REMARK ID 486470 MODEL 1 2023-02-11_00000212_1_19
PFRMAT TS
TARGET 2023-02-11_00000212_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8      -1.823   1.386  -2.982  1.00  8.30           N  
ATOM      2  CA  THR A   8      -1.789   1.580  -1.539  1.00  8.30           C  
ATOM      3  C   THR A   8      -1.606   3.066  -1.252  1.00  8.30           C  
ATOM      4  O   THR A   8      -0.846   3.755  -1.938  1.00  8.30           O  
ATOM      5  CB  THR A   8      -0.669   0.744  -0.883  1.00  8.30           C  
ATOM      6  OG1 THR A   8      -0.880  -0.647  -1.173  1.00  8.30           O  
ATOM      7  CG2 THR A   8      -0.697   0.916   0.632  1.00  8.30           C  
ATOM      8 1H   THR A   8      -2.079   0.433  -3.190  1.00  8.30           H  
ATOM      9 2H   THR A   8      -2.504   2.015  -3.382  1.00  8.30           H  
ATOM     10 3H   THR A   8      -0.912   1.585  -3.368  1.00  8.30           H  
ATOM     11  HA  THR A   8      -2.743   1.268  -1.114  1.00  8.30           H  
ATOM     12  HB  THR A   8       0.304   1.056  -1.264  1.00  8.30           H  
ATOM     13  HG1 THR A   8      -0.174  -1.157  -0.769  1.00  8.30           H  
ATOM     14 1HG2 THR A   8       0.079   0.309   1.076  1.00  8.30           H  
ATOM     15 2HG2 THR A   8      -0.531   1.957   0.889  1.00  8.30           H  
ATOM     16 3HG2 THR A   8      -1.652   0.596   1.016  1.00  8.30           H  
ATOM     17  N   THR A   9      -2.354   3.571  -0.287  1.00  7.89           N  
ATOM     18  CA  THR A   9      -2.296   4.994   0.061  1.00  7.89           C  
ATOM     19  C   THR A   9      -0.905   5.457   0.497  1.00  7.89           C  
ATOM     20  O   THR A   9      -0.241   4.739   1.235  1.00  7.89           O  
ATOM     21  CB  THR A   9      -3.218   5.311   1.241  1.00  7.89           C  
ATOM     22  OG1 THR A   9      -3.164   6.718   1.556  1.00  7.89           O  
ATOM     23  CG2 THR A   9      -2.756   4.555   2.411  1.00  7.89           C  
ATOM     24  H   THR A   9      -2.961   2.935   0.242  1.00  7.89           H  
ATOM     25  HA  THR A   9      -2.646   5.540  -0.803  1.00  7.89           H  
ATOM     26  HB  THR A   9      -4.242   5.033   0.994  1.00  7.89           H  
ATOM     27  HG1 THR A   9      -3.882   6.933   2.166  1.00  7.89           H  
ATOM     28 1HG2 THR A   9      -3.410   4.779   3.250  1.00  7.89           H  
ATOM     29 2HG2 THR A   9      -2.793   3.496   2.182  1.00  7.89           H  
ATOM     30 3HG2 THR A   9      -1.744   4.830   2.654  1.00  7.89           H  
ATOM     31  N   PRO A  10      -0.478   6.697   0.165  1.00  7.36           N  
ATOM     32  CA  PRO A  10       0.749   7.334   0.630  1.00  7.36           C  
ATOM     33  C   PRO A  10       0.814   7.383   2.157  1.00  7.36           C  
ATOM     34  O   PRO A  10       1.895   7.477   2.739  1.00  7.36           O  
ATOM     35  CB  PRO A  10       0.643   8.746   0.042  1.00  7.36           C  
ATOM     36  CG  PRO A  10      -0.215   8.588  -1.186  1.00  7.36           C  
ATOM     37  CD  PRO A  10      -1.214   7.503  -0.839  1.00  7.36           C  
ATOM     38  HA  PRO A  10       1.617   6.795   0.222  1.00  7.36           H  
ATOM     39 1HB  PRO A  10       0.201   9.427   0.784  1.00  7.36           H  
ATOM     40 2HB  PRO A  10       1.650   9.133  -0.186  1.00  7.36           H  
ATOM     41 1HG  PRO A  10      -0.702   9.545  -1.431  1.00  7.36           H  
ATOM     42 2HG  PRO A  10       0.409   8.321  -2.052  1.00  7.36           H  
ATOM     43 1HD  PRO A  10      -2.136   7.930  -0.419  1.00  7.36           H  
ATOM     44 2HD  PRO A  10      -1.385   6.930  -1.761  1.00  7.36           H  
ATOM     45  N   GLY A  11      -0.340   7.274   2.835  1.00  6.74           N  
ATOM     46  CA  GLY A  11      -0.361   7.276   4.298  1.00  6.74           C  
ATOM     47  C   GLY A  11       0.454   6.096   4.868  1.00  6.74           C  
ATOM     48  O   GLY A  11       0.892   6.127   6.025  1.00  6.74           O  
ATOM     49  H   GLY A  11      -1.233   7.185   2.343  1.00  6.74           H  
ATOM     50 1HA  GLY A  11       0.044   8.218   4.665  1.00  6.74           H  
ATOM     51 2HA  GLY A  11      -1.393   7.211   4.642  1.00  6.74           H  
ATOM     52  N   GLU A  12       0.707   5.088   4.029  1.00  6.12           N  
ATOM     53  CA  GLU A  12       1.484   3.909   4.355  1.00  6.12           C  
ATOM     54  C   GLU A  12       2.862   4.289   4.911  1.00  6.12           C  
ATOM     55  O   GLU A  12       3.376   3.642   5.837  1.00  6.12           O  
ATOM     56  CB  GLU A  12       1.657   3.080   3.083  1.00  6.12           C  
ATOM     57  CG  GLU A  12       2.408   1.810   3.265  1.00  6.12           C  
ATOM     58  CD  GLU A  12       2.616   1.015   1.989  1.00  6.12           C  
ATOM     59  OE1 GLU A  12       2.282   1.484   0.931  1.00  6.12           O  
ATOM     60  OE2 GLU A  12       3.110  -0.083   2.095  1.00  6.12           O  
ATOM     61  H   GLU A  12       0.333   5.133   3.081  1.00  6.12           H  
ATOM     62  HA  GLU A  12       0.939   3.328   5.096  1.00  6.12           H  
ATOM     63 1HB  GLU A  12       0.676   2.824   2.702  1.00  6.12           H  
ATOM     64 2HB  GLU A  12       2.160   3.677   2.320  1.00  6.12           H  
ATOM     65 1HG  GLU A  12       3.380   2.080   3.661  1.00  6.12           H  
ATOM     66 2HG  GLU A  12       1.890   1.196   4.002  1.00  6.12           H  
ATOM     67  N   ASP A  13       3.438   5.368   4.351  1.00  5.60           N  
ATOM     68  CA  ASP A  13       4.756   5.884   4.707  1.00  5.60           C  
ATOM     69  C   ASP A  13       4.838   6.338   6.158  1.00  5.60           C  
ATOM     70  O   ASP A  13       5.930   6.425   6.723  1.00  5.60           O  
ATOM     71  CB  ASP A  13       5.145   7.060   3.804  1.00  5.60           C  
ATOM     72  CG  ASP A  13       5.534   6.664   2.359  1.00  5.60           C  
ATOM     73  OD1 ASP A  13       5.741   5.498   2.101  1.00  5.60           O  
ATOM     74  OD2 ASP A  13       5.626   7.545   1.534  1.00  5.60           O  
ATOM     75  H   ASP A  13       2.912   5.882   3.644  1.00  5.60           H  
ATOM     76  HA  ASP A  13       5.480   5.083   4.564  1.00  5.60           H  
ATOM     77 1HB  ASP A  13       4.301   7.757   3.754  1.00  5.60           H  
ATOM     78 2HB  ASP A  13       5.974   7.600   4.257  1.00  5.60           H  
ATOM     79  N   HIS A  14       3.693   6.665   6.751  1.00  5.22           N  
ATOM     80  CA  HIS A  14       3.656   7.119   8.123  1.00  5.22           C  
ATOM     81  C   HIS A  14       3.058   6.033   8.999  1.00  5.22           C  
ATOM     82  O   HIS A  14       3.295   5.996  10.207  1.00  5.22           O  
ATOM     83  CB  HIS A  14       2.790   8.372   8.222  1.00  5.22           C  
ATOM     84  CG  HIS A  14       3.309   9.512   7.410  1.00  5.22           C  
ATOM     85  ND1 HIS A  14       4.437  10.224   7.756  1.00  5.22           N  
ATOM     86  CD2 HIS A  14       2.863  10.049   6.251  1.00  5.22           C  
ATOM     87  CE1 HIS A  14       4.657  11.160   6.850  1.00  5.22           C  
ATOM     88  NE2 HIS A  14       3.716  11.075   5.926  1.00  5.22           N  
ATOM     89  H   HIS A  14       2.811   6.567   6.257  1.00  5.22           H  
ATOM     90  HA  HIS A  14       4.660   7.341   8.480  1.00  5.22           H  
ATOM     91 1HB  HIS A  14       1.780   8.136   7.877  1.00  5.22           H  
ATOM     92 2HB  HIS A  14       2.717   8.687   9.262  1.00  5.22           H  
ATOM     93  HD2 HIS A  14       1.990   9.724   5.682  1.00  5.22           H  
ATOM     94  HE1 HIS A  14       5.476  11.879   6.862  1.00  5.22           H  
ATOM     95  HE2 HIS A  14       3.632  11.663   5.109  1.00  5.22           H  
ATOM     96  N   ALA A  15       2.290   5.135   8.375  1.00  4.91           N  
ATOM     97  CA  ALA A  15       1.595   4.072   9.081  1.00  4.91           C  
ATOM     98  C   ALA A  15       2.535   3.128   9.814  1.00  4.91           C  
ATOM     99  O   ALA A  15       2.255   2.716  10.940  1.00  4.91           O  
ATOM    100  CB  ALA A  15       0.748   3.277   8.095  1.00  4.91           C  
ATOM    101  H   ALA A  15       2.130   5.227   7.376  1.00  4.91           H  
ATOM    102  HA  ALA A  15       0.965   4.543   9.827  1.00  4.91           H  
ATOM    103 1HB  ALA A  15       0.199   2.524   8.616  1.00  4.91           H  
ATOM    104 2HB  ALA A  15       0.053   3.947   7.590  1.00  4.91           H  
ATOM    105 3HB  ALA A  15       1.397   2.809   7.363  1.00  4.91           H  
ATOM    106  N   GLY A  16       3.671   2.793   9.202  1.00  4.57           N  
ATOM    107  CA  GLY A  16       4.581   1.889   9.913  1.00  4.57           C  
ATOM    108  C   GLY A  16       5.440   0.974   9.049  1.00  4.57           C  
ATOM    109  O   GLY A  16       5.512   1.112   7.825  1.00  4.57           O  
ATOM    110  H   GLY A  16       3.855   3.143   8.258  1.00  4.57           H  
ATOM    111 1HA  GLY A  16       5.230   2.485  10.556  1.00  4.57           H  
ATOM    112 2HA  GLY A  16       3.991   1.266  10.577  1.00  4.57           H  
ATOM    113  N   SER A  17       6.109   0.021   9.713  1.00  4.10           N  
ATOM    114  CA  SER A  17       6.999  -0.920   9.033  1.00  4.10           C  
ATOM    115  C   SER A  17       6.960  -2.351   9.639  1.00  4.10           C  
ATOM    116  O   SER A  17       6.114  -3.167   9.272  1.00  4.10           O  
ATOM    117  CB  SER A  17       8.423  -0.366   9.029  1.00  4.10           C  
ATOM    118  OG  SER A  17       8.909  -0.210  10.327  1.00  4.10           O  
ATOM    119  H   SER A  17       6.002  -0.035  10.715  1.00  4.10           H  
ATOM    120  HA  SER A  17       6.678  -1.000   7.994  1.00  4.10           H  
ATOM    121 1HB  SER A  17       9.075  -1.037   8.469  1.00  4.10           H  
ATOM    122 2HB  SER A  17       8.429   0.596   8.517  1.00  4.10           H  
ATOM    123  HG  SER A  17       9.736   0.282  10.240  1.00  4.10           H  
ATOM    124  N   PHE A  18       7.874  -2.630  10.571  1.00  3.50           N  
ATOM    125  CA  PHE A  18       8.082  -3.952  11.185  1.00  3.50           C  
ATOM    126  C   PHE A  18       6.827  -4.605  11.768  1.00  3.50           C  
ATOM    127  O   PHE A  18       6.590  -5.795  11.571  1.00  3.50           O  
ATOM    128  CB  PHE A  18       9.140  -3.861  12.282  1.00  3.50           C  
ATOM    129  CG  PHE A  18       9.459  -5.187  12.925  1.00  3.50           C  
ATOM    130  CD1 PHE A  18      10.341  -6.075  12.325  1.00  3.50           C  
ATOM    131  CD2 PHE A  18       8.884  -5.546  14.112  1.00  3.50           C  
ATOM    132  CE1 PHE A  18      10.629  -7.291  12.918  1.00  3.50           C  
ATOM    133  CE2 PHE A  18       9.160  -6.751  14.712  1.00  3.50           C  
ATOM    134  CZ  PHE A  18      10.035  -7.628  14.116  1.00  3.50           C  
ATOM    135  H   PHE A  18       8.484  -1.871  10.833  1.00  3.50           H  
ATOM    136  HA  PHE A  18       8.464  -4.616  10.409  1.00  3.50           H  
ATOM    137 1HB  PHE A  18      10.060  -3.450  11.869  1.00  3.50           H  
ATOM    138 2HB  PHE A  18       8.797  -3.182  13.061  1.00  3.50           H  
ATOM    139  HD1 PHE A  18      10.807  -5.805  11.378  1.00  3.50           H  
ATOM    140  HD2 PHE A  18       8.204  -4.864  14.568  1.00  3.50           H  
ATOM    141  HE1 PHE A  18      11.322  -7.981  12.438  1.00  3.50           H  
ATOM    142  HE2 PHE A  18       8.687  -7.010  15.656  1.00  3.50           H  
ATOM    143  HZ  PHE A  18      10.257  -8.584  14.588  1.00  3.50           H  
ATOM    144  N   TYR A  19       6.025  -3.833  12.488  1.00  2.89           N  
ATOM    145  CA  TYR A  19       4.845  -4.363  13.160  1.00  2.89           C  
ATOM    146  C   TYR A  19       3.565  -4.162  12.359  1.00  2.89           C  
ATOM    147  O   TYR A  19       2.469  -4.280  12.910  1.00  2.89           O  
ATOM    148  CB  TYR A  19       4.656  -3.691  14.518  1.00  2.89           C  
ATOM    149  CG  TYR A  19       5.704  -3.973  15.549  1.00  2.89           C  
ATOM    150  CD1 TYR A  19       6.651  -3.003  15.844  1.00  2.89           C  
ATOM    151  CD2 TYR A  19       5.721  -5.189  16.212  1.00  2.89           C  
ATOM    152  CE1 TYR A  19       7.616  -3.252  16.803  1.00  2.89           C  
ATOM    153  CE2 TYR A  19       6.684  -5.438  17.171  1.00  2.89           C  
ATOM    154  CZ  TYR A  19       7.629  -4.475  17.467  1.00  2.89           C  
ATOM    155  OH  TYR A  19       8.587  -4.723  18.422  1.00  2.89           O  
ATOM    156  H   TYR A  19       6.253  -2.856  12.591  1.00  2.89           H  
ATOM    157  HA  TYR A  19       4.983  -5.434  13.305  1.00  2.89           H  
ATOM    158 1HB  TYR A  19       4.655  -2.625  14.360  1.00  2.89           H  
ATOM    159 2HB  TYR A  19       3.683  -3.960  14.932  1.00  2.89           H  
ATOM    160  HD1 TYR A  19       6.632  -2.046  15.323  1.00  2.89           H  
ATOM    161  HD2 TYR A  19       4.974  -5.948  15.980  1.00  2.89           H  
ATOM    162  HE1 TYR A  19       8.359  -2.491  17.037  1.00  2.89           H  
ATOM    163  HE2 TYR A  19       6.699  -6.394  17.695  1.00  2.89           H  
ATOM    164  HH  TYR A  19       8.443  -5.594  18.800  1.00  2.89           H  
ATOM    165  N   LEU A  20       3.694  -3.839  11.072  1.00  2.35           N  
ATOM    166  CA  LEU A  20       2.517  -3.590  10.257  1.00  2.35           C  
ATOM    167  C   LEU A  20       2.544  -4.269   8.878  1.00  2.35           C  
ATOM    168  O   LEU A  20       2.873  -3.631   7.880  1.00  2.35           O  
ATOM    169  CB  LEU A  20       2.405  -2.088  10.063  1.00  2.35           C  
ATOM    170  CG  LEU A  20       1.171  -1.604   9.393  1.00  2.35           C  
ATOM    171  CD1 LEU A  20      -0.019  -1.925  10.263  1.00  2.35           C  
ATOM    172  CD2 LEU A  20       1.283  -0.119   9.153  1.00  2.35           C  
ATOM    173  H   LEU A  20       4.616  -3.761  10.639  1.00  2.35           H  
ATOM    174  HA  LEU A  20       1.639  -3.936  10.802  1.00  2.35           H  
ATOM    175 1HB  LEU A  20       2.439  -1.651  11.030  1.00  2.35           H  
ATOM    176 2HB  LEU A  20       3.269  -1.738   9.501  1.00  2.35           H  
ATOM    177  HG  LEU A  20       1.052  -2.128   8.444  1.00  2.35           H  
ATOM    178 1HD1 LEU A  20      -0.930  -1.591   9.783  1.00  2.35           H  
ATOM    179 2HD1 LEU A  20      -0.064  -2.999  10.416  1.00  2.35           H  
ATOM    180 3HD1 LEU A  20       0.089  -1.425  11.223  1.00  2.35           H  
ATOM    181 1HD2 LEU A  20       0.390   0.241   8.666  1.00  2.35           H  
ATOM    182 2HD2 LEU A  20       1.397   0.391  10.099  1.00  2.35           H  
ATOM    183 3HD2 LEU A  20       2.146   0.091   8.521  1.00  2.35           H  
ATOM    184  N   PRO A  21       2.228  -5.560   8.765  1.00  1.96           N  
ATOM    185  CA  PRO A  21       2.234  -6.297   7.518  1.00  1.96           C  
ATOM    186  C   PRO A  21       1.239  -5.681   6.565  1.00  1.96           C  
ATOM    187  O   PRO A  21       0.229  -5.128   7.007  1.00  1.96           O  
ATOM    188  CB  PRO A  21       1.770  -7.686   7.935  1.00  1.96           C  
ATOM    189  CG  PRO A  21       2.097  -7.766   9.389  1.00  1.96           C  
ATOM    190  CD  PRO A  21       1.875  -6.367   9.929  1.00  1.96           C  
ATOM    191  HA  PRO A  21       3.243  -6.306   7.092  1.00  1.96           H  
ATOM    192 1HB  PRO A  21       0.699  -7.803   7.724  1.00  1.96           H  
ATOM    193 2HB  PRO A  21       2.296  -8.446   7.338  1.00  1.96           H  
ATOM    194 1HG  PRO A  21       1.442  -8.475   9.843  1.00  1.96           H  
ATOM    195 2HG  PRO A  21       3.122  -8.130   9.546  1.00  1.96           H  
ATOM    196 1HD  PRO A  21       0.819  -6.209  10.213  1.00  1.96           H  
ATOM    197 2HD  PRO A  21       2.552  -6.214  10.764  1.00  1.96           H  
ATOM    198  N   ARG A  22       1.509  -5.790   5.271  1.00  1.74           N  
ATOM    199  CA  ARG A  22       0.553  -5.314   4.287  1.00  1.74           C  
ATOM    200  C   ARG A  22      -0.212  -6.512   3.716  1.00  1.74           C  
ATOM    201  O   ARG A  22       0.389  -7.558   3.455  1.00  1.74           O  
ATOM    202  CB  ARG A  22       1.259  -4.562   3.176  1.00  1.74           C  
ATOM    203  CG  ARG A  22       1.569  -3.072   3.442  1.00  1.74           C  
ATOM    204  CD  ARG A  22       2.537  -2.871   4.595  1.00  1.74           C  
ATOM    205  NE  ARG A  22       3.163  -1.542   4.562  1.00  1.74           N  
ATOM    206  CZ  ARG A  22       3.841  -0.951   5.577  1.00  1.74           C  
ATOM    207  NH1 ARG A  22       3.961  -1.511   6.738  1.00  1.74           N  
ATOM    208  NH2 ARG A  22       4.400   0.219   5.394  1.00  1.74           N  
ATOM    209  H   ARG A  22       2.367  -6.225   4.965  1.00  1.74           H  
ATOM    210  HA  ARG A  22      -0.134  -4.642   4.776  1.00  1.74           H  
ATOM    211 1HB  ARG A  22       2.202  -5.053   2.952  1.00  1.74           H  
ATOM    212 2HB  ARG A  22       0.645  -4.609   2.277  1.00  1.74           H  
ATOM    213 1HG  ARG A  22       2.001  -2.615   2.547  1.00  1.74           H  
ATOM    214 2HG  ARG A  22       0.639  -2.558   3.694  1.00  1.74           H  
ATOM    215 1HD  ARG A  22       1.990  -2.959   5.535  1.00  1.74           H  
ATOM    216 2HD  ARG A  22       3.322  -3.622   4.560  1.00  1.74           H  
ATOM    217  HE  ARG A  22       3.124  -1.024   3.675  1.00  1.74           H  
ATOM    218 1HH1 ARG A  22       3.544  -2.412   6.933  1.00  1.74           H  
ATOM    219 2HH1 ARG A  22       4.467  -1.028   7.464  1.00  1.74           H  
ATOM    220 1HH2 ARG A  22       4.336   0.677   4.494  1.00  1.74           H  
ATOM    221 2HH2 ARG A  22       4.904   0.664   6.170  1.00  1.74           H  
ATOM    222  N   LEU A  23      -1.518  -6.366   3.515  1.00  1.65           N  
ATOM    223  CA  LEU A  23      -2.328  -7.456   2.953  1.00  1.65           C  
ATOM    224  C   LEU A  23      -3.478  -6.895   2.097  1.00  1.65           C  
ATOM    225  O   LEU A  23      -4.103  -5.923   2.474  1.00  1.65           O  
ATOM    226  CB  LEU A  23      -2.849  -8.333   4.131  1.00  1.65           C  
ATOM    227  CG  LEU A  23      -3.589  -9.671   3.806  1.00  1.65           C  
ATOM    228  CD1 LEU A  23      -3.314 -10.679   4.937  1.00  1.65           C  
ATOM    229  CD2 LEU A  23      -5.070  -9.459   3.702  1.00  1.65           C  
ATOM    230  H   LEU A  23      -1.944  -5.479   3.786  1.00  1.65           H  
ATOM    231  HA  LEU A  23      -1.695  -8.070   2.314  1.00  1.65           H  
ATOM    232 1HB  LEU A  23      -2.001  -8.582   4.770  1.00  1.65           H  
ATOM    233 2HB  LEU A  23      -3.529  -7.730   4.711  1.00  1.65           H  
ATOM    234  HG  LEU A  23      -3.209 -10.066   2.864  1.00  1.65           H  
ATOM    235 1HD1 LEU A  23      -3.812 -11.621   4.713  1.00  1.65           H  
ATOM    236 2HD1 LEU A  23      -2.240 -10.851   5.021  1.00  1.65           H  
ATOM    237 3HD1 LEU A  23      -3.691 -10.285   5.880  1.00  1.65           H  
ATOM    238 1HD2 LEU A  23      -5.548 -10.401   3.459  1.00  1.65           H  
ATOM    239 2HD2 LEU A  23      -5.453  -9.098   4.629  1.00  1.65           H  
ATOM    240 3HD2 LEU A  23      -5.264  -8.759   2.945  1.00  1.65           H  
ATOM    241  N   GLU A  24      -3.754  -7.452   0.927  1.00  1.66           N  
ATOM    242  CA  GLU A  24      -4.928  -6.964   0.188  1.00  1.66           C  
ATOM    243  C   GLU A  24      -6.145  -7.727   0.708  1.00  1.66           C  
ATOM    244  O   GLU A  24      -6.219  -8.940   0.548  1.00  1.66           O  
ATOM    245  CB  GLU A  24      -4.748  -7.130  -1.320  1.00  1.66           C  
ATOM    246  CG  GLU A  24      -3.634  -6.267  -1.909  1.00  1.66           C  
ATOM    247  CD  GLU A  24      -3.489  -6.402  -3.413  1.00  1.66           C  
ATOM    248  OE1 GLU A  24      -4.232  -7.148  -4.006  1.00  1.66           O  
ATOM    249  OE2 GLU A  24      -2.629  -5.754  -3.963  1.00  1.66           O  
ATOM    250  H   GLU A  24      -3.207  -8.228   0.583  1.00  1.66           H  
ATOM    251  HA  GLU A  24      -5.075  -5.904   0.399  1.00  1.66           H  
ATOM    252 1HB  GLU A  24      -4.520  -8.171  -1.543  1.00  1.66           H  
ATOM    253 2HB  GLU A  24      -5.679  -6.880  -1.829  1.00  1.66           H  
ATOM    254 1HG  GLU A  24      -3.843  -5.223  -1.669  1.00  1.66           H  
ATOM    255 2HG  GLU A  24      -2.693  -6.537  -1.431  1.00  1.66           H  
ATOM    256  N   TYR A  25      -7.089  -7.043   1.359  1.00  1.72           N  
ATOM    257  CA  TYR A  25      -8.193  -7.724   2.064  1.00  1.72           C  
ATOM    258  C   TYR A  25      -8.909  -8.791   1.249  1.00  1.72           C  
ATOM    259  O   TYR A  25      -9.206  -9.872   1.758  1.00  1.72           O  
ATOM    260  CB  TYR A  25      -9.218  -6.723   2.590  1.00  1.72           C  
ATOM    261  CG  TYR A  25     -10.303  -7.367   3.398  1.00  1.72           C  
ATOM    262  CD1 TYR A  25      -9.986  -8.067   4.559  1.00  1.72           C  
ATOM    263  CD2 TYR A  25     -11.604  -7.222   3.018  1.00  1.72           C  
ATOM    264  CE1 TYR A  25     -10.988  -8.636   5.301  1.00  1.72           C  
ATOM    265  CE2 TYR A  25     -12.611  -7.788   3.761  1.00  1.72           C  
ATOM    266  CZ  TYR A  25     -12.312  -8.493   4.885  1.00  1.72           C  
ATOM    267  OH  TYR A  25     -13.328  -9.056   5.594  1.00  1.72           O  
ATOM    268  H   TYR A  25      -7.003  -6.039   1.430  1.00  1.72           H  
ATOM    269  HA  TYR A  25      -7.765  -8.229   2.930  1.00  1.72           H  
ATOM    270 1HB  TYR A  25      -8.749  -5.958   3.182  1.00  1.72           H  
ATOM    271 2HB  TYR A  25      -9.689  -6.220   1.747  1.00  1.72           H  
ATOM    272  HD1 TYR A  25      -8.950  -8.172   4.870  1.00  1.72           H  
ATOM    273  HD2 TYR A  25     -11.831  -6.655   2.123  1.00  1.72           H  
ATOM    274  HE1 TYR A  25     -10.739  -9.193   6.196  1.00  1.72           H  
ATOM    275  HE2 TYR A  25     -13.653  -7.676   3.454  1.00  1.72           H  
ATOM    276  HH  TYR A  25     -14.171  -8.828   5.180  1.00  1.72           H  
ATOM    277  N   SER A  26      -9.167  -8.512  -0.019  1.00  1.79           N  
ATOM    278  CA  SER A  26      -9.880  -9.440  -0.890  1.00  1.79           C  
ATOM    279  C   SER A  26      -9.134 -10.768  -1.132  1.00  1.79           C  
ATOM    280  O   SER A  26      -9.723 -11.714  -1.657  1.00  1.79           O  
ATOM    281  CB  SER A  26     -10.187  -8.773  -2.216  1.00  1.79           C  
ATOM    282  OG  SER A  26      -9.015  -8.489  -2.921  1.00  1.79           O  
ATOM    283  H   SER A  26      -8.874  -7.620  -0.386  1.00  1.79           H  
ATOM    284  HA  SER A  26     -10.829  -9.680  -0.410  1.00  1.79           H  
ATOM    285 1HB  SER A  26     -10.820  -9.433  -2.808  1.00  1.79           H  
ATOM    286 2HB  SER A  26     -10.747  -7.854  -2.042  1.00  1.79           H  
ATOM    287  HG  SER A  26      -8.473  -9.283  -2.863  1.00  1.79           H  
ATOM    288  N   THR A  27      -7.837 -10.830  -0.788  1.00  1.85           N  
ATOM    289  CA  THR A  27      -7.041 -12.038  -0.976  1.00  1.85           C  
ATOM    290  C   THR A  27      -6.934 -12.837   0.329  1.00  1.85           C  
ATOM    291  O   THR A  27      -6.308 -13.900   0.365  1.00  1.85           O  
ATOM    292  CB  THR A  27      -5.618 -11.704  -1.462  1.00  1.85           C  
ATOM    293  OG1 THR A  27      -4.904 -10.990  -0.443  1.00  1.85           O  
ATOM    294  CG2 THR A  27      -5.714 -10.807  -2.688  1.00  1.85           C  
ATOM    295  H   THR A  27      -7.391 -10.029  -0.349  1.00  1.85           H  
ATOM    296  HA  THR A  27      -7.528 -12.667  -1.718  1.00  1.85           H  
ATOM    297  HB  THR A  27      -5.083 -12.618  -1.710  1.00  1.85           H  
ATOM    298  HG1 THR A  27      -5.484 -10.297  -0.070  1.00  1.85           H  
ATOM    299 1HG2 THR A  27      -4.713 -10.554  -3.036  1.00  1.85           H  
ATOM    300 2HG2 THR A  27      -6.256 -11.324  -3.476  1.00  1.85           H  
ATOM    301 3HG2 THR A  27      -6.244  -9.889  -2.421  1.00  1.85           H  
ATOM    302  N   LEU A  28      -7.520 -12.318   1.411  1.00  1.89           N  
ATOM    303  CA  LEU A  28      -7.473 -13.007   2.691  1.00  1.89           C  
ATOM    304  C   LEU A  28      -8.204 -14.355   2.459  1.00  1.89           C  
ATOM    305  O   LEU A  28      -9.284 -14.338   1.865  1.00  1.89           O  
ATOM    306  CB  LEU A  28      -8.149 -12.151   3.781  1.00  1.89           C  
ATOM    307  CG  LEU A  28      -8.002 -12.647   5.241  1.00  1.89           C  
ATOM    308  CD1 LEU A  28      -6.538 -12.537   5.661  1.00  1.89           C  
ATOM    309  CD2 LEU A  28      -8.881 -11.801   6.185  1.00  1.89           C  
ATOM    310  H   LEU A  28      -8.033 -11.437   1.351  1.00  1.89           H  
ATOM    311  HA  LEU A  28      -6.438 -13.127   2.971  1.00  1.89           H  
ATOM    312 1HB  LEU A  28      -7.763 -11.137   3.727  1.00  1.89           H  
ATOM    313 2HB  LEU A  28      -9.185 -12.111   3.562  1.00  1.89           H  
ATOM    314  HG  LEU A  28      -8.301 -13.691   5.296  1.00  1.89           H  
ATOM    315 1HD1 LEU A  28      -6.423 -12.903   6.671  1.00  1.89           H  
ATOM    316 2HD1 LEU A  28      -5.915 -13.122   5.001  1.00  1.89           H  
ATOM    317 3HD1 LEU A  28      -6.233 -11.500   5.615  1.00  1.89           H  
ATOM    318 1HD2 LEU A  28      -8.772 -12.164   7.206  1.00  1.89           H  
ATOM    319 2HD2 LEU A  28      -8.570 -10.758   6.133  1.00  1.89           H  
ATOM    320 3HD2 LEU A  28      -9.913 -11.876   5.892  1.00  1.89           H  
ATOM    321  N   PRO A  29      -7.679 -15.541   2.884  1.00  1.92           N  
ATOM    322  CA  PRO A  29      -8.250 -16.883   2.635  1.00  1.92           C  
ATOM    323  C   PRO A  29      -9.600 -17.172   3.296  1.00  1.92           C  
ATOM    324  O   PRO A  29      -9.735 -18.092   4.104  1.00  1.92           O  
ATOM    325  CB  PRO A  29      -7.195 -17.814   3.254  1.00  1.92           C  
ATOM    326  CG  PRO A  29      -5.928 -17.004   3.347  1.00  1.92           C  
ATOM    327  CD  PRO A  29      -6.362 -15.588   3.568  1.00  1.92           C  
ATOM    328  HA  PRO A  29      -8.313 -17.039   1.549  1.00  1.92           H  
ATOM    329 1HB  PRO A  29      -7.543 -18.167   4.237  1.00  1.92           H  
ATOM    330 2HB  PRO A  29      -7.074 -18.708   2.626  1.00  1.92           H  
ATOM    331 1HG  PRO A  29      -5.303 -17.378   4.177  1.00  1.92           H  
ATOM    332 2HG  PRO A  29      -5.337 -17.122   2.427  1.00  1.92           H  
ATOM    333 1HD  PRO A  29      -6.447 -15.359   4.631  1.00  1.92           H  
ATOM    334 2HD  PRO A  29      -5.605 -14.993   3.059  1.00  1.92           H  
ATOM    335  N   MET A  30     -10.596 -16.370   2.960  1.00  1.93           N  
ATOM    336  CA  MET A  30     -11.934 -16.479   3.509  1.00  1.93           C  
ATOM    337  C   MET A  30     -12.970 -17.154   2.603  1.00  1.93           C  
ATOM    338  O   MET A  30     -14.099 -17.367   3.027  1.00  1.93           O  
ATOM    339  CB  MET A  30     -12.448 -15.082   3.806  1.00  1.93           C  
ATOM    340  CG  MET A  30     -11.708 -14.299   4.839  1.00  1.93           C  
ATOM    341  SD  MET A  30     -12.560 -12.789   5.161  1.00  1.93           S  
ATOM    342  CE  MET A  30     -12.317 -11.886   3.625  1.00  1.93           C  
ATOM    343  H   MET A  30     -10.400 -15.629   2.298  1.00  1.93           H  
ATOM    344  HA  MET A  30     -11.870 -17.055   4.423  1.00  1.93           H  
ATOM    345 1HB  MET A  30     -12.462 -14.498   2.884  1.00  1.93           H  
ATOM    346 2HB  MET A  30     -13.458 -15.160   4.156  1.00  1.93           H  
ATOM    347 1HG  MET A  30     -11.647 -14.860   5.768  1.00  1.93           H  
ATOM    348 2HG  MET A  30     -10.700 -14.073   4.492  1.00  1.93           H  
ATOM    349 1HE  MET A  30     -12.846 -10.946   3.670  1.00  1.93           H  
ATOM    350 2HE  MET A  30     -11.278 -11.695   3.467  1.00  1.93           H  
ATOM    351 3HE  MET A  30     -12.692 -12.469   2.797  1.00  1.93           H  
ATOM    352  N   ALA A  31     -12.603 -17.523   1.376  1.00  1.91           N  
ATOM    353  CA  ALA A  31     -13.611 -17.903   0.365  1.00  1.91           C  
ATOM    354  C   ALA A  31     -14.648 -18.964   0.759  1.00  1.91           C  
ATOM    355  O   ALA A  31     -15.822 -18.828   0.396  1.00  1.91           O  
ATOM    356  CB  ALA A  31     -12.905 -18.412  -0.868  1.00  1.91           C  
ATOM    357  H   ALA A  31     -11.635 -17.425   1.104  1.00  1.91           H  
ATOM    358  HA  ALA A  31     -14.139 -17.002   0.091  1.00  1.91           H  
ATOM    359 1HB  ALA A  31     -13.644 -18.625  -1.640  1.00  1.91           H  
ATOM    360 2HB  ALA A  31     -12.209 -17.655  -1.226  1.00  1.91           H  
ATOM    361 3HB  ALA A  31     -12.360 -19.324  -0.630  1.00  1.91           H  
ATOM    362  N   VAL A  32     -14.238 -20.015   1.461  1.00  1.85           N  
ATOM    363  CA  VAL A  32     -15.189 -21.068   1.817  1.00  1.85           C  
ATOM    364  C   VAL A  32     -15.201 -21.441   3.302  1.00  1.85           C  
ATOM    365  O   VAL A  32     -16.107 -22.138   3.761  1.00  1.85           O  
ATOM    366  CB  VAL A  32     -14.888 -22.335   0.991  1.00  1.85           C  
ATOM    367  CG1 VAL A  32     -15.072 -22.058  -0.505  1.00  1.85           C  
ATOM    368  CG2 VAL A  32     -13.459 -22.792   1.265  1.00  1.85           C  
ATOM    369  H   VAL A  32     -13.270 -20.081   1.729  1.00  1.85           H  
ATOM    370  HA  VAL A  32     -16.189 -20.724   1.554  1.00  1.85           H  
ATOM    371  HB  VAL A  32     -15.593 -23.118   1.272  1.00  1.85           H  
ATOM    372 1HG1 VAL A  32     -14.874 -22.969  -1.068  1.00  1.85           H  
ATOM    373 2HG1 VAL A  32     -16.105 -21.736  -0.687  1.00  1.85           H  
ATOM    374 3HG1 VAL A  32     -14.388 -21.283  -0.831  1.00  1.85           H  
ATOM    375 1HG2 VAL A  32     -13.249 -23.693   0.688  1.00  1.85           H  
ATOM    376 2HG2 VAL A  32     -12.763 -22.006   0.976  1.00  1.85           H  
ATOM    377 3HG2 VAL A  32     -13.338 -23.012   2.324  1.00  1.85           H  
ATOM    378  N   ASP A  33     -14.175 -21.019   4.036  1.00  1.74           N  
ATOM    379  CA  ASP A  33     -14.021 -21.414   5.437  1.00  1.74           C  
ATOM    380  C   ASP A  33     -14.198 -20.264   6.426  1.00  1.74           C  
ATOM    381  O   ASP A  33     -14.934 -20.381   7.404  1.00  1.74           O  
ATOM    382  CB  ASP A  33     -12.638 -22.051   5.635  1.00  1.74           C  
ATOM    383  CG  ASP A  33     -12.400 -22.631   7.030  1.00  1.74           C  
ATOM    384  OD1 ASP A  33     -13.040 -23.599   7.384  1.00  1.74           O  
ATOM    385  OD2 ASP A  33     -11.563 -22.075   7.740  1.00  1.74           O  
ATOM    386  H   ASP A  33     -13.488 -20.426   3.603  1.00  1.74           H  
ATOM    387  HA  ASP A  33     -14.778 -22.166   5.662  1.00  1.74           H  
ATOM    388 1HB  ASP A  33     -12.510 -22.855   4.908  1.00  1.74           H  
ATOM    389 2HB  ASP A  33     -11.864 -21.310   5.432  1.00  1.74           H  
ATOM    390  N   ARG A  34     -13.447 -19.182   6.197  1.00  1.58           N  
ATOM    391  CA  ARG A  34     -13.343 -17.970   7.033  1.00  1.58           C  
ATOM    392  C   ARG A  34     -12.566 -18.183   8.344  1.00  1.58           C  
ATOM    393  O   ARG A  34     -11.965 -17.245   8.863  1.00  1.58           O  
ATOM    394  CB  ARG A  34     -14.726 -17.400   7.328  1.00  1.58           C  
ATOM    395  CG  ARG A  34     -15.438 -16.843   6.106  1.00  1.58           C  
ATOM    396  CD  ARG A  34     -16.829 -16.638   6.396  1.00  1.58           C  
ATOM    397  NE  ARG A  34     -17.479 -17.917   6.561  1.00  1.58           N  
ATOM    398  CZ  ARG A  34     -18.641 -18.109   7.173  1.00  1.58           C  
ATOM    399  NH1 ARG A  34     -19.253 -17.090   7.692  1.00  1.58           N  
ATOM    400  NH2 ARG A  34     -19.151 -19.329   7.243  1.00  1.58           N  
ATOM    401  H   ARG A  34     -12.887 -19.194   5.363  1.00  1.58           H  
ATOM    402  HA  ARG A  34     -12.811 -17.216   6.462  1.00  1.58           H  
ATOM    403 1HB  ARG A  34     -15.372 -18.113   7.815  1.00  1.58           H  
ATOM    404 2HB  ARG A  34     -14.609 -16.564   8.015  1.00  1.58           H  
ATOM    405 1HG  ARG A  34     -15.001 -15.885   5.827  1.00  1.58           H  
ATOM    406 2HG  ARG A  34     -15.358 -17.541   5.270  1.00  1.58           H  
ATOM    407 1HD  ARG A  34     -16.939 -16.071   7.318  1.00  1.58           H  
ATOM    408 2HD  ARG A  34     -17.308 -16.107   5.571  1.00  1.58           H  
ATOM    409  HE  ARG A  34     -17.016 -18.731   6.170  1.00  1.58           H  
ATOM    410 1HH1 ARG A  34     -18.854 -16.169   7.631  1.00  1.58           H  
ATOM    411 2HH1 ARG A  34     -20.144 -17.223   8.161  1.00  1.58           H  
ATOM    412 1HH2 ARG A  34     -18.651 -20.106   6.840  1.00  1.58           H  
ATOM    413 2HH2 ARG A  34     -20.051 -19.508   7.719  1.00  1.58           H  
ATOM    414  N   GLY A  35     -12.491 -19.418   8.838  1.00  1.43           N  
ATOM    415  CA  GLY A  35     -11.698 -19.723  10.022  1.00  1.43           C  
ATOM    416  C   GLY A  35     -10.243 -19.420   9.718  1.00  1.43           C  
ATOM    417  O   GLY A  35      -9.609 -18.589  10.372  1.00  1.43           O  
ATOM    418  H   GLY A  35     -12.999 -20.176   8.387  1.00  1.43           H  
ATOM    419 1HA  GLY A  35     -12.041 -19.132  10.869  1.00  1.43           H  
ATOM    420 2HA  GLY A  35     -11.816 -20.779  10.273  1.00  1.43           H  
ATOM    421  N   VAL A  36      -9.734 -20.057   8.663  1.00  1.29           N  
ATOM    422  CA  VAL A  36      -8.344 -19.869   8.256  1.00  1.29           C  
ATOM    423  C   VAL A  36      -8.055 -18.421   7.892  1.00  1.29           C  
ATOM    424  O   VAL A  36      -7.015 -17.872   8.265  1.00  1.29           O  
ATOM    425  CB  VAL A  36      -7.998 -20.773   7.066  1.00  1.29           C  
ATOM    426  CG1 VAL A  36      -6.619 -20.402   6.521  1.00  1.29           C  
ATOM    427  CG2 VAL A  36      -8.028 -22.229   7.515  1.00  1.29           C  
ATOM    428  H   VAL A  36     -10.339 -20.730   8.169  1.00  1.29           H  
ATOM    429  HA  VAL A  36      -7.705 -20.152   9.093  1.00  1.29           H  
ATOM    430  HB  VAL A  36      -8.729 -20.617   6.268  1.00  1.29           H  
ATOM    431 1HG1 VAL A  36      -6.382 -21.037   5.670  1.00  1.29           H  
ATOM    432 2HG1 VAL A  36      -6.620 -19.358   6.204  1.00  1.29           H  
ATOM    433 3HG1 VAL A  36      -5.871 -20.542   7.300  1.00  1.29           H  
ATOM    434 1HG2 VAL A  36      -7.792 -22.877   6.674  1.00  1.29           H  
ATOM    435 2HG2 VAL A  36      -7.299 -22.381   8.310  1.00  1.29           H  
ATOM    436 3HG2 VAL A  36      -9.031 -22.467   7.888  1.00  1.29           H  
ATOM    437  N   GLY A  37      -8.975 -17.800   7.167  1.00  1.19           N  
ATOM    438  CA  GLY A  37      -8.841 -16.413   6.750  1.00  1.19           C  
ATOM    439  C   GLY A  37      -8.625 -15.489   7.941  1.00  1.19           C  
ATOM    440  O   GLY A  37      -7.647 -14.735   7.986  1.00  1.19           O  
ATOM    441  H   GLY A  37      -9.796 -18.314   6.891  1.00  1.19           H  
ATOM    442 1HA  GLY A  37      -8.008 -16.326   6.059  1.00  1.19           H  
ATOM    443 2HA  GLY A  37      -9.735 -16.115   6.210  1.00  1.19           H  
ATOM    444  N   TRP A  38      -9.507 -15.557   8.934  1.00  1.12           N  
ATOM    445  CA  TRP A  38      -9.339 -14.667  10.069  1.00  1.12           C  
ATOM    446  C   TRP A  38      -8.132 -15.050  10.913  1.00  1.12           C  
ATOM    447  O   TRP A  38      -7.454 -14.166  11.443  1.00  1.12           O  
ATOM    448  CB  TRP A  38     -10.613 -14.613  10.893  1.00  1.12           C  
ATOM    449  CG  TRP A  38     -11.677 -13.935  10.110  1.00  1.12           C  
ATOM    450  CD1 TRP A  38     -12.842 -14.465   9.654  1.00  1.12           C  
ATOM    451  CD2 TRP A  38     -11.638 -12.587   9.620  1.00  1.12           C  
ATOM    452  NE1 TRP A  38     -13.525 -13.538   8.925  1.00  1.12           N  
ATOM    453  CE2 TRP A  38     -12.803 -12.386   8.890  1.00  1.12           C  
ATOM    454  CE3 TRP A  38     -10.720 -11.554   9.728  1.00  1.12           C  
ATOM    455  CZ2 TRP A  38     -13.075 -11.189   8.284  1.00  1.12           C  
ATOM    456  CZ3 TRP A  38     -11.011 -10.363   9.111  1.00  1.12           C  
ATOM    457  CH2 TRP A  38     -12.146 -10.193   8.420  1.00  1.12           C  
ATOM    458  H   TRP A  38     -10.302 -16.199   8.894  1.00  1.12           H  
ATOM    459  HA  TRP A  38      -9.167 -13.663   9.683  1.00  1.12           H  
ATOM    460 1HB  TRP A  38     -10.942 -15.629  11.128  1.00  1.12           H  
ATOM    461 2HB  TRP A  38     -10.446 -14.080  11.824  1.00  1.12           H  
ATOM    462  HD1 TRP A  38     -13.182 -15.476   9.841  1.00  1.12           H  
ATOM    463  HE1 TRP A  38     -14.412 -13.674   8.483  1.00  1.12           H  
ATOM    464  HE3 TRP A  38      -9.793 -11.687  10.285  1.00  1.12           H  
ATOM    465  HZ2 TRP A  38     -13.978 -11.019   7.711  1.00  1.12           H  
ATOM    466  HZ3 TRP A  38     -10.309  -9.557   9.183  1.00  1.12           H  
ATOM    467  HH2 TRP A  38     -12.318  -9.247   7.953  1.00  1.12           H  
ATOM    468  N   LYS A  39      -7.799 -16.345  10.994  1.00  1.08           N  
ATOM    469  CA  LYS A  39      -6.607 -16.729  11.741  1.00  1.08           C  
ATOM    470  C   LYS A  39      -5.375 -16.151  11.057  1.00  1.08           C  
ATOM    471  O   LYS A  39      -4.475 -15.649  11.725  1.00  1.08           O  
ATOM    472  CB  LYS A  39      -6.485 -18.248  11.865  1.00  1.08           C  
ATOM    473  CG  LYS A  39      -7.483 -18.899  12.821  1.00  1.08           C  
ATOM    474  CD  LYS A  39      -7.307 -20.407  12.842  1.00  1.08           C  
ATOM    475  CE  LYS A  39      -8.362 -21.078  13.717  1.00  1.08           C  
ATOM    476  NZ  LYS A  39      -8.239 -20.694  15.150  1.00  1.08           N  
ATOM    477  H   LYS A  39      -8.381 -17.066  10.565  1.00  1.08           H  
ATOM    478  HA  LYS A  39      -6.669 -16.307  12.742  1.00  1.08           H  
ATOM    479 1HB  LYS A  39      -6.632 -18.697  10.882  1.00  1.08           H  
ATOM    480 2HB  LYS A  39      -5.478 -18.506  12.195  1.00  1.08           H  
ATOM    481 1HG  LYS A  39      -7.318 -18.516  13.826  1.00  1.08           H  
ATOM    482 2HG  LYS A  39      -8.497 -18.655  12.531  1.00  1.08           H  
ATOM    483 1HD  LYS A  39      -7.398 -20.790  11.823  1.00  1.08           H  
ATOM    484 2HD  LYS A  39      -6.317 -20.656  13.221  1.00  1.08           H  
ATOM    485 1HE  LYS A  39      -9.354 -20.791  13.362  1.00  1.08           H  
ATOM    486 2HE  LYS A  39      -8.257 -22.158  13.635  1.00  1.08           H  
ATOM    487 1HZ  LYS A  39      -8.982 -21.178  15.680  1.00  1.08           H  
ATOM    488 2HZ  LYS A  39      -7.344 -20.964  15.510  1.00  1.08           H  
ATOM    489 3HZ  LYS A  39      -8.361 -19.701  15.249  1.00  1.08           H  
ATOM    490  N   THR A  40      -5.371 -16.150   9.720  1.00  1.06           N  
ATOM    491  CA  THR A  40      -4.263 -15.618   8.943  1.00  1.06           C  
ATOM    492  C   THR A  40      -4.075 -14.148   9.259  1.00  1.06           C  
ATOM    493  O   THR A  40      -2.951 -13.686   9.498  1.00  1.06           O  
ATOM    494  CB  THR A  40      -4.526 -15.787   7.429  1.00  1.06           C  
ATOM    495  OG1 THR A  40      -4.637 -17.188   7.122  1.00  1.06           O  
ATOM    496  CG2 THR A  40      -3.429 -15.151   6.600  1.00  1.06           C  
ATOM    497  H   THR A  40      -6.146 -16.580   9.220  1.00  1.06           H  
ATOM    498  HA  THR A  40      -3.353 -16.153   9.214  1.00  1.06           H  
ATOM    499  HB  THR A  40      -5.457 -15.310   7.176  1.00  1.06           H  
ATOM    500  HG1 THR A  40      -5.393 -17.554   7.639  1.00  1.06           H  
ATOM    501 1HG2 THR A  40      -3.657 -15.282   5.543  1.00  1.06           H  
ATOM    502 2HG2 THR A  40      -3.374 -14.085   6.831  1.00  1.06           H  
ATOM    503 3HG2 THR A  40      -2.477 -15.624   6.830  1.00  1.06           H  
ATOM    504  N   LEU A  41      -5.181 -13.412   9.304  1.00  1.05           N  
ATOM    505  CA  LEU A  41      -5.065 -11.998   9.569  1.00  1.05           C  
ATOM    506  C   LEU A  41      -4.543 -11.792  10.994  1.00  1.05           C  
ATOM    507  O   LEU A  41      -3.666 -10.957  11.234  1.00  1.05           O  
ATOM    508  CB  LEU A  41      -6.409 -11.293   9.411  1.00  1.05           C  
ATOM    509  CG  LEU A  41      -6.272  -9.863   9.485  1.00  1.05           C  
ATOM    510  CD1 LEU A  41      -5.351  -9.484   8.397  1.00  1.05           C  
ATOM    511  CD2 LEU A  41      -7.600  -9.177   9.331  1.00  1.05           C  
ATOM    512  H   LEU A  41      -6.086 -13.841   9.099  1.00  1.05           H  
ATOM    513  HA  LEU A  41      -4.351 -11.571   8.868  1.00  1.05           H  
ATOM    514 1HB  LEU A  41      -6.842 -11.548   8.464  1.00  1.05           H  
ATOM    515 2HB  LEU A  41      -7.081 -11.627  10.205  1.00  1.05           H  
ATOM    516  HG  LEU A  41      -5.821  -9.596  10.404  1.00  1.05           H  
ATOM    517 1HD1 LEU A  41      -5.204  -8.430   8.438  1.00  1.05           H  
ATOM    518 2HD1 LEU A  41      -4.397  -9.989   8.526  1.00  1.05           H  
ATOM    519 3HD1 LEU A  41      -5.783  -9.771   7.442  1.00  1.05           H  
ATOM    520 1HD2 LEU A  41      -7.458  -8.096   9.368  1.00  1.05           H  
ATOM    521 2HD2 LEU A  41      -8.044  -9.455   8.376  1.00  1.05           H  
ATOM    522 3HD2 LEU A  41      -8.249  -9.488  10.147  1.00  1.05           H  
ATOM    523  N   ARG A  42      -5.062 -12.578  11.940  1.00  1.05           N  
ATOM    524  CA  ARG A  42      -4.612 -12.455  13.314  1.00  1.05           C  
ATOM    525  C   ARG A  42      -3.126 -12.799  13.470  1.00  1.05           C  
ATOM    526  O   ARG A  42      -2.421 -12.162  14.266  1.00  1.05           O  
ATOM    527  CB  ARG A  42      -5.431 -13.326  14.242  1.00  1.05           C  
ATOM    528  CG  ARG A  42      -6.844 -12.850  14.501  1.00  1.05           C  
ATOM    529  CD  ARG A  42      -7.506 -13.781  15.399  1.00  1.05           C  
ATOM    530  NE  ARG A  42      -6.802 -13.806  16.662  1.00  1.05           N  
ATOM    531  CZ  ARG A  42      -7.033 -12.963  17.680  1.00  1.05           C  
ATOM    532  NH1 ARG A  42      -7.995 -12.067  17.594  1.00  1.05           N  
ATOM    533  NH2 ARG A  42      -6.303 -13.050  18.788  1.00  1.05           N  
ATOM    534  H   ARG A  42      -5.788 -13.256  11.705  1.00  1.05           H  
ATOM    535  HA  ARG A  42      -4.760 -11.420  13.615  1.00  1.05           H  
ATOM    536 1HB  ARG A  42      -5.496 -14.328  13.822  1.00  1.05           H  
ATOM    537 2HB  ARG A  42      -4.923 -13.410  15.201  1.00  1.05           H  
ATOM    538 1HG  ARG A  42      -6.823 -11.868  14.978  1.00  1.05           H  
ATOM    539 2HG  ARG A  42      -7.403 -12.796  13.569  1.00  1.05           H  
ATOM    540 1HD  ARG A  42      -8.534 -13.466  15.580  1.00  1.05           H  
ATOM    541 2HD  ARG A  42      -7.495 -14.783  14.973  1.00  1.05           H  
ATOM    542  HE  ARG A  42      -6.063 -14.486  16.772  1.00  1.05           H  
ATOM    543 1HH1 ARG A  42      -8.614 -12.029  16.772  1.00  1.05           H  
ATOM    544 2HH1 ARG A  42      -8.187 -11.453  18.396  1.00  1.05           H  
ATOM    545 1HH2 ARG A  42      -5.569 -13.741  18.858  1.00  1.05           H  
ATOM    546 2HH2 ARG A  42      -6.511 -12.439  19.582  1.00  1.05           H  
ATOM    547  N   ASP A  43      -2.641 -13.807  12.732  1.00  1.06           N  
ATOM    548  CA  ASP A  43      -1.229 -14.163  12.794  1.00  1.06           C  
ATOM    549  C   ASP A  43      -0.369 -13.012  12.289  1.00  1.06           C  
ATOM    550  O   ASP A  43       0.716 -12.764  12.815  1.00  1.06           O  
ATOM    551  CB  ASP A  43      -0.915 -15.432  11.994  1.00  1.06           C  
ATOM    552  CG  ASP A  43      -1.398 -16.748  12.659  1.00  1.06           C  
ATOM    553  OD1 ASP A  43      -1.757 -16.729  13.818  1.00  1.06           O  
ATOM    554  OD2 ASP A  43      -1.356 -17.768  11.999  1.00  1.06           O  
ATOM    555  H   ASP A  43      -3.265 -14.334  12.124  1.00  1.06           H  
ATOM    556  HA  ASP A  43      -0.967 -14.348  13.834  1.00  1.06           H  
ATOM    557 1HB  ASP A  43      -1.391 -15.351  11.014  1.00  1.06           H  
ATOM    558 2HB  ASP A  43       0.158 -15.497  11.829  1.00  1.06           H  
ATOM    559  N   ALA A  44      -0.862 -12.292  11.273  1.00  1.07           N  
ATOM    560  CA  ALA A  44      -0.129 -11.157  10.732  1.00  1.07           C  
ATOM    561  C   ALA A  44       0.098 -10.092  11.821  1.00  1.07           C  
ATOM    562  O   ALA A  44       1.187  -9.521  11.917  1.00  1.07           O  
ATOM    563  CB  ALA A  44      -0.884 -10.579   9.539  1.00  1.07           C  
ATOM    564  H   ALA A  44      -1.753 -12.560  10.851  1.00  1.07           H  
ATOM    565  HA  ALA A  44       0.845 -11.510  10.397  1.00  1.07           H  
ATOM    566 1HB  ALA A  44      -0.337  -9.753   9.112  1.00  1.07           H  
ATOM    567 2HB  ALA A  44      -1.016 -11.355   8.786  1.00  1.07           H  
ATOM    568 3HB  ALA A  44      -1.844 -10.235   9.861  1.00  1.07           H  
ATOM    569  N   GLY A  45      -0.898  -9.870  12.683  1.00  1.09           N  
ATOM    570  CA  GLY A  45      -0.723  -8.896  13.770  1.00  1.09           C  
ATOM    571  C   GLY A  45      -2.014  -8.191  14.201  1.00  1.09           C  
ATOM    572  O   GLY A  45      -3.072  -8.411  13.610  1.00  1.09           O  
ATOM    573  H   GLY A  45      -1.781 -10.369  12.543  1.00  1.09           H  
ATOM    574 1HA  GLY A  45      -0.289  -9.416  14.623  1.00  1.09           H  
ATOM    575 2HA  GLY A  45       0.004  -8.154  13.446  1.00  1.09           H  
ATOM    576  N   PRO A  46      -1.976  -7.399  15.306  1.00  1.12           N  
ATOM    577  CA  PRO A  46      -3.114  -6.676  15.859  1.00  1.12           C  
ATOM    578  C   PRO A  46      -3.622  -5.589  14.941  1.00  1.12           C  
ATOM    579  O   PRO A  46      -4.806  -5.233  14.971  1.00  1.12           O  
ATOM    580  CB  PRO A  46      -2.546  -6.081  17.144  1.00  1.12           C  
ATOM    581  CG  PRO A  46      -1.043  -5.997  16.911  1.00  1.12           C  
ATOM    582  CD  PRO A  46      -0.710  -7.192  16.030  1.00  1.12           C  
ATOM    583  HA  PRO A  46      -3.902  -7.373  16.089  1.00  1.12           H  
ATOM    584 1HB  PRO A  46      -3.020  -5.108  17.336  1.00  1.12           H  
ATOM    585 2HB  PRO A  46      -2.797  -6.716  18.001  1.00  1.12           H  
ATOM    586 1HG  PRO A  46      -0.788  -5.027  16.447  1.00  1.12           H  
ATOM    587 2HG  PRO A  46      -0.516  -6.018  17.880  1.00  1.12           H  
ATOM    588 1HD  PRO A  46       0.108  -6.916  15.351  1.00  1.12           H  
ATOM    589 2HD  PRO A  46      -0.465  -8.073  16.646  1.00  1.12           H  
ATOM    590  N   VAL A  47      -2.722  -5.099  14.090  1.00  1.17           N  
ATOM    591  CA  VAL A  47      -3.061  -4.090  13.118  1.00  1.17           C  
ATOM    592  C   VAL A  47      -2.429  -4.511  11.799  1.00  1.17           C  
ATOM    593  O   VAL A  47      -1.220  -4.737  11.747  1.00  1.17           O  
ATOM    594  CB  VAL A  47      -2.516  -2.707  13.512  1.00  1.17           C  
ATOM    595  CG1 VAL A  47      -2.951  -1.701  12.500  1.00  1.17           C  
ATOM    596  CG2 VAL A  47      -2.958  -2.313  14.880  1.00  1.17           C  
ATOM    597  H   VAL A  47      -1.772  -5.433  14.119  1.00  1.17           H  
ATOM    598  HA  VAL A  47      -4.138  -4.038  13.013  1.00  1.17           H  
ATOM    599  HB  VAL A  47      -1.428  -2.740  13.485  1.00  1.17           H  
ATOM    600 1HG1 VAL A  47      -2.536  -0.729  12.762  1.00  1.17           H  
ATOM    601 2HG1 VAL A  47      -2.602  -2.000  11.522  1.00  1.17           H  
ATOM    602 3HG1 VAL A  47      -4.037  -1.651  12.498  1.00  1.17           H  
ATOM    603 1HG2 VAL A  47      -2.548  -1.339  15.117  1.00  1.17           H  
ATOM    604 2HG2 VAL A  47      -4.019  -2.273  14.917  1.00  1.17           H  
ATOM    605 3HG2 VAL A  47      -2.600  -3.035  15.589  1.00  1.17           H  
ATOM    606  N   VAL A  48      -3.216  -4.609  10.745  1.00  1.25           N  
ATOM    607  CA  VAL A  48      -2.681  -4.986   9.434  1.00  1.25           C  
ATOM    608  C   VAL A  48      -3.041  -3.894   8.436  1.00  1.25           C  
ATOM    609  O   VAL A  48      -4.157  -3.376   8.455  1.00  1.25           O  
ATOM    610  CB  VAL A  48      -3.220  -6.360   9.015  1.00  1.25           C  
ATOM    611  CG1 VAL A  48      -2.667  -6.758   7.620  1.00  1.25           C  
ATOM    612  CG2 VAL A  48      -2.830  -7.399  10.103  1.00  1.25           C  
ATOM    613  H   VAL A  48      -4.212  -4.436  10.877  1.00  1.25           H  
ATOM    614  HA  VAL A  48      -1.593  -5.050   9.492  1.00  1.25           H  
ATOM    615  HB  VAL A  48      -4.302  -6.307   8.935  1.00  1.25           H  
ATOM    616 1HG1 VAL A  48      -3.061  -7.728   7.332  1.00  1.25           H  
ATOM    617 2HG1 VAL A  48      -2.957  -6.017   6.873  1.00  1.25           H  
ATOM    618 3HG1 VAL A  48      -1.585  -6.813   7.663  1.00  1.25           H  
ATOM    619 1HG2 VAL A  48      -3.210  -8.370   9.843  1.00  1.25           H  
ATOM    620 2HG2 VAL A  48      -1.743  -7.451  10.188  1.00  1.25           H  
ATOM    621 3HG2 VAL A  48      -3.251  -7.113  11.067  1.00  1.25           H  
ATOM    622  N   PHE A  49      -2.085  -3.445   7.636  1.00  1.35           N  
ATOM    623  CA  PHE A  49      -2.410  -2.341   6.737  1.00  1.35           C  
ATOM    624  C   PHE A  49      -2.883  -2.875   5.397  1.00  1.35           C  
ATOM    625  O   PHE A  49      -2.240  -3.763   4.832  1.00  1.35           O  
ATOM    626  CB  PHE A  49      -1.231  -1.415   6.540  1.00  1.35           C  
ATOM    627  CG  PHE A  49      -1.638  -0.142   5.949  1.00  1.35           C  
ATOM    628  CD1 PHE A  49      -2.277   0.738   6.793  1.00  1.35           C  
ATOM    629  CD2 PHE A  49      -1.435   0.215   4.639  1.00  1.35           C  
ATOM    630  CE1 PHE A  49      -2.714   1.944   6.375  1.00  1.35           C  
ATOM    631  CE2 PHE A  49      -1.879   1.443   4.206  1.00  1.35           C  
ATOM    632  CZ  PHE A  49      -2.521   2.305   5.090  1.00  1.35           C  
ATOM    633  H   PHE A  49      -1.171  -3.900   7.605  1.00  1.35           H  
ATOM    634  HA  PHE A  49      -3.222  -1.759   7.171  1.00  1.35           H  
ATOM    635 1HB  PHE A  49      -0.804  -1.211   7.469  1.00  1.35           H  
ATOM    636 2HB  PHE A  49      -0.478  -1.881   5.909  1.00  1.35           H  
ATOM    637  HD1 PHE A  49      -2.431   0.435   7.815  1.00  1.35           H  
ATOM    638  HD2 PHE A  49      -0.937  -0.468   3.952  1.00  1.35           H  
ATOM    639  HE1 PHE A  49      -3.223   2.616   7.070  1.00  1.35           H  
ATOM    640  HE2 PHE A  49      -1.730   1.733   3.176  1.00  1.35           H  
ATOM    641  HZ  PHE A  49      -2.875   3.261   4.768  1.00  1.35           H  
ATOM    642  N   MET A  50      -4.007  -2.385   4.906  1.00  1.42           N  
ATOM    643  CA  MET A  50      -4.480  -2.878   3.632  1.00  1.42           C  
ATOM    644  C   MET A  50      -4.998  -1.711   2.798  1.00  1.42           C  
ATOM    645  O   MET A  50      -5.668  -0.836   3.334  1.00  1.42           O  
ATOM    646  CB  MET A  50      -5.622  -3.840   3.898  1.00  1.42           C  
ATOM    647  CG  MET A  50      -5.328  -4.957   4.930  1.00  1.42           C  
ATOM    648  SD  MET A  50      -6.601  -6.169   4.944  1.00  1.42           S  
ATOM    649  CE  MET A  50      -6.223  -7.081   6.339  1.00  1.42           C  
ATOM    650  H   MET A  50      -4.526  -1.664   5.405  1.00  1.42           H  
ATOM    651  HA  MET A  50      -3.669  -3.364   3.092  1.00  1.42           H  
ATOM    652 1HB  MET A  50      -6.434  -3.272   4.240  1.00  1.42           H  
ATOM    653 2HB  MET A  50      -5.928  -4.310   2.965  1.00  1.42           H  
ATOM    654 1HG  MET A  50      -4.379  -5.438   4.751  1.00  1.42           H  
ATOM    655 2HG  MET A  50      -5.278  -4.514   5.926  1.00  1.42           H  
ATOM    656 1HE  MET A  50      -6.959  -7.873   6.454  1.00  1.42           H  
ATOM    657 2HE  MET A  50      -5.240  -7.498   6.232  1.00  1.42           H  
ATOM    658 3HE  MET A  50      -6.240  -6.447   7.201  1.00  1.42           H  
ATOM    659  N   ASN A  51      -4.795  -1.718   1.483  1.00  1.45           N  
ATOM    660  CA  ASN A  51      -5.378  -0.643   0.667  1.00  1.45           C  
ATOM    661  C   ASN A  51      -5.099   0.758   1.273  1.00  1.45           C  
ATOM    662  O   ASN A  51      -3.973   1.267   1.215  1.00  1.45           O  
ATOM    663  CB  ASN A  51      -6.870  -0.895   0.453  1.00  1.45           C  
ATOM    664  CG  ASN A  51      -7.141  -2.174  -0.328  1.00  1.45           C  
ATOM    665  OD1 ASN A  51      -6.283  -2.658  -1.077  1.00  1.45           O  
ATOM    666  ND2 ASN A  51      -8.322  -2.720  -0.167  1.00  1.45           N  
ATOM    667  H   ASN A  51      -4.242  -2.449   1.055  1.00  1.45           H  
ATOM    668  HA  ASN A  51      -4.897  -0.666  -0.312  1.00  1.45           H  
ATOM    669 1HB  ASN A  51      -7.384  -0.966   1.414  1.00  1.45           H  
ATOM    670 2HB  ASN A  51      -7.307  -0.059  -0.094  1.00  1.45           H  
ATOM    671 1HD2 ASN A  51      -8.561  -3.557  -0.662  1.00  1.45           H  
ATOM    672 2HD2 ASN A  51      -8.990  -2.297   0.445  1.00  1.45           H  
ATOM    673  N   GLY A  52      -6.160   1.422   1.746  1.00  1.40           N  
ATOM    674  CA  GLY A  52      -6.080   2.756   2.342  1.00  1.40           C  
ATOM    675  C   GLY A  52      -6.587   2.740   3.793  1.00  1.40           C  
ATOM    676  O   GLY A  52      -6.957   3.778   4.341  1.00  1.40           O  
ATOM    677  H   GLY A  52      -7.055   0.961   1.741  1.00  1.40           H  
ATOM    678 1HA  GLY A  52      -5.055   3.089   2.329  1.00  1.40           H  
ATOM    679 2HA  GLY A  52      -6.663   3.459   1.752  1.00  1.40           H  
ATOM    680  N   TRP A  53      -6.635   1.546   4.378  1.00  1.29           N  
ATOM    681  CA  TRP A  53      -7.182   1.304   5.711  1.00  1.29           C  
ATOM    682  C   TRP A  53      -6.298   0.510   6.679  1.00  1.29           C  
ATOM    683  O   TRP A  53      -5.567  -0.407   6.298  1.00  1.29           O  
ATOM    684  CB  TRP A  53      -8.448   0.454   5.546  1.00  1.29           C  
ATOM    685  CG  TRP A  53      -9.583   1.093   4.781  1.00  1.29           C  
ATOM    686  CD1 TRP A  53      -9.715   1.187   3.431  1.00  1.29           C  
ATOM    687  CD2 TRP A  53     -10.777   1.681   5.333  1.00  1.29           C  
ATOM    688  NE1 TRP A  53     -10.891   1.822   3.121  1.00  1.29           N  
ATOM    689  CE2 TRP A  53     -11.544   2.126   4.284  1.00  1.29           C  
ATOM    690  CE3 TRP A  53     -11.232   1.859   6.603  1.00  1.29           C  
ATOM    691  CZ2 TRP A  53     -12.747   2.752   4.490  1.00  1.29           C  
ATOM    692  CZ3 TRP A  53     -12.453   2.490   6.831  1.00  1.29           C  
ATOM    693  CH2 TRP A  53     -13.190   2.931   5.792  1.00  1.29           C  
ATOM    694  H   TRP A  53      -6.277   0.751   3.865  1.00  1.29           H  
ATOM    695  HA  TRP A  53      -7.412   2.266   6.163  1.00  1.29           H  
ATOM    696 1HB  TRP A  53      -8.175  -0.462   5.035  1.00  1.29           H  
ATOM    697 2HB  TRP A  53      -8.807   0.178   6.536  1.00  1.29           H  
ATOM    698  HD1 TRP A  53      -8.993   0.822   2.708  1.00  1.29           H  
ATOM    699  HE1 TRP A  53     -11.230   2.033   2.190  1.00  1.29           H  
ATOM    700  HE3 TRP A  53     -10.628   1.507   7.397  1.00  1.29           H  
ATOM    701  HZ2 TRP A  53     -13.322   3.098   3.684  1.00  1.29           H  
ATOM    702  HZ3 TRP A  53     -12.790   2.625   7.859  1.00  1.29           H  
ATOM    703  HH2 TRP A  53     -14.136   3.432   5.979  1.00  1.29           H  
ATOM    704  N   TYR A  54      -6.445   0.778   7.972  1.00  1.15           N  
ATOM    705  CA  TYR A  54      -5.829  -0.138   8.935  1.00  1.15           C  
ATOM    706  C   TYR A  54      -6.899  -1.138   9.305  1.00  1.15           C  
ATOM    707  O   TYR A  54      -8.035  -0.741   9.459  1.00  1.15           O  
ATOM    708  CB  TYR A  54      -5.414   0.542  10.234  1.00  1.15           C  
ATOM    709  CG  TYR A  54      -4.316   1.511  10.175  1.00  1.15           C  
ATOM    710  CD1 TYR A  54      -4.600   2.833   9.961  1.00  1.15           C  
ATOM    711  CD2 TYR A  54      -3.013   1.101  10.371  1.00  1.15           C  
ATOM    712  CE1 TYR A  54      -3.584   3.733   9.955  1.00  1.15           C  
ATOM    713  CE2 TYR A  54      -2.005   2.011  10.364  1.00  1.15           C  
ATOM    714  CZ  TYR A  54      -2.308   3.331  10.153  1.00  1.15           C  
ATOM    715  OH  TYR A  54      -1.352   4.262  10.144  1.00  1.15           O  
ATOM    716  H   TYR A  54      -6.998   1.588   8.264  1.00  1.15           H  
ATOM    717  HA  TYR A  54      -4.987  -0.664   8.482  1.00  1.15           H  
ATOM    718 1HB  TYR A  54      -6.282   1.058  10.644  1.00  1.15           H  
ATOM    719 2HB  TYR A  54      -5.144  -0.221  10.953  1.00  1.15           H  
ATOM    720  HD1 TYR A  54      -5.632   3.162   9.812  1.00  1.15           H  
ATOM    721  HD2 TYR A  54      -2.796   0.064  10.530  1.00  1.15           H  
ATOM    722  HE1 TYR A  54      -3.777   4.776   9.805  1.00  1.15           H  
ATOM    723  HE2 TYR A  54      -0.971   1.693  10.524  1.00  1.15           H  
ATOM    724  HH  TYR A  54      -1.720   5.092   9.840  1.00  1.15           H  
ATOM    725  N   TYR A  55      -6.555  -2.401   9.471  1.00  1.02           N  
ATOM    726  CA  TYR A  55      -7.495  -3.408   9.956  1.00  1.02           C  
ATOM    727  C   TYR A  55      -7.129  -3.825  11.360  1.00  1.02           C  
ATOM    728  O   TYR A  55      -6.002  -4.252  11.611  1.00  1.02           O  
ATOM    729  CB  TYR A  55      -7.506  -4.598   8.995  1.00  1.02           C  
ATOM    730  CG  TYR A  55      -8.354  -4.377   7.713  1.00  1.02           C  
ATOM    731  CD1 TYR A  55      -7.962  -3.509   6.714  1.00  1.02           C  
ATOM    732  CD2 TYR A  55      -9.505  -5.155   7.512  1.00  1.02           C  
ATOM    733  CE1 TYR A  55      -8.736  -3.398   5.560  1.00  1.02           C  
ATOM    734  CE2 TYR A  55     -10.243  -5.046   6.365  1.00  1.02           C  
ATOM    735  CZ  TYR A  55      -9.859  -4.173   5.391  1.00  1.02           C  
ATOM    736  OH  TYR A  55     -10.594  -4.059   4.232  1.00  1.02           O  
ATOM    737  H   TYR A  55      -5.610  -2.691   9.255  1.00  1.02           H  
ATOM    738  HA  TYR A  55      -8.488  -2.979   9.984  1.00  1.02           H  
ATOM    739 1HB  TYR A  55      -6.481  -4.797   8.691  1.00  1.02           H  
ATOM    740 2HB  TYR A  55      -7.874  -5.481   9.504  1.00  1.02           H  
ATOM    741  HD1 TYR A  55      -7.057  -2.902   6.829  1.00  1.02           H  
ATOM    742  HD2 TYR A  55      -9.812  -5.851   8.252  1.00  1.02           H  
ATOM    743  HE1 TYR A  55      -8.449  -2.710   4.775  1.00  1.02           H  
ATOM    744  HE2 TYR A  55     -11.131  -5.661   6.227  1.00  1.02           H  
ATOM    745  HH  TYR A  55     -11.383  -4.606   4.302  1.00  1.02           H  
ATOM    746  N   LEU A  56      -8.086  -3.720  12.279  1.00  0.92           N  
ATOM    747  CA  LEU A  56      -7.822  -4.084  13.663  1.00  0.92           C  
ATOM    748  C   LEU A  56      -8.323  -5.497  13.890  1.00  0.92           C  
ATOM    749  O   LEU A  56      -9.447  -5.829  13.503  1.00  0.92           O  
ATOM    750  CB  LEU A  56      -8.485  -3.097  14.619  1.00  0.92           C  
ATOM    751  CG  LEU A  56      -8.087  -1.658  14.439  1.00  0.92           C  
ATOM    752  CD1 LEU A  56      -8.702  -0.821  15.566  1.00  0.92           C  
ATOM    753  CD2 LEU A  56      -6.608  -1.567  14.391  1.00  0.92           C  
ATOM    754  H   LEU A  56      -8.993  -3.340  12.005  1.00  0.92           H  
ATOM    755  HA  LEU A  56      -6.749  -4.065  13.838  1.00  0.92           H  
ATOM    756 1HB  LEU A  56      -9.548  -3.144  14.466  1.00  0.92           H  
ATOM    757 2HB  LEU A  56      -8.263  -3.390  15.649  1.00  0.92           H  
ATOM    758  HG  LEU A  56      -8.491  -1.294  13.502  1.00  0.92           H  
ATOM    759 1HD1 LEU A  56      -8.435   0.226  15.435  1.00  0.92           H  
ATOM    760 2HD1 LEU A  56      -9.749  -0.915  15.569  1.00  0.92           H  
ATOM    761 3HD1 LEU A  56      -8.334  -1.171  16.518  1.00  0.92           H  
ATOM    762 1HD2 LEU A  56      -6.305  -0.539  14.251  1.00  0.92           H  
ATOM    763 2HD2 LEU A  56      -6.211  -1.950  15.322  1.00  0.92           H  
ATOM    764 3HD2 LEU A  56      -6.232  -2.169  13.569  1.00  0.92           H  
ATOM    765  N   THR A  57      -7.488  -6.330  14.526  1.00  0.86           N  
ATOM    766  CA  THR A  57      -7.825  -7.748  14.656  1.00  0.86           C  
ATOM    767  C   THR A  57      -8.060  -8.273  16.085  1.00  0.86           C  
ATOM    768  O   THR A  57      -8.654  -9.332  16.258  1.00  0.86           O  
ATOM    769  CB  THR A  57      -6.673  -8.557  14.032  1.00  0.86           C  
ATOM    770  OG1 THR A  57      -5.502  -8.372  14.794  1.00  0.86           O  
ATOM    771  CG2 THR A  57      -6.381  -8.012  12.663  1.00  0.86           C  
ATOM    772  H   THR A  57      -6.579  -5.977  14.837  1.00  0.86           H  
ATOM    773  HA  THR A  57      -8.728  -7.932  14.086  1.00  0.86           H  
ATOM    774  HB  THR A  57      -6.925  -9.613  13.971  1.00  0.86           H  
ATOM    775  HG1 THR A  57      -4.704  -8.395  14.203  1.00  0.86           H  
ATOM    776 1HG2 THR A  57      -5.545  -8.564  12.255  1.00  0.86           H  
ATOM    777 2HG2 THR A  57      -7.256  -8.119  12.032  1.00  0.86           H  
ATOM    778 3HG2 THR A  57      -6.105  -6.961  12.733  1.00  0.86           H  
ATOM    779  N   ARG A  58      -7.571  -7.565  17.099  1.00  0.83           N  
ATOM    780  CA  ARG A  58      -7.738  -8.028  18.483  1.00  0.83           C  
ATOM    781  C   ARG A  58      -8.925  -7.394  19.154  1.00  0.83           C  
ATOM    782  O   ARG A  58      -9.244  -6.229  18.893  1.00  0.83           O  
ATOM    783  CB  ARG A  58      -6.513  -7.778  19.351  1.00  0.83           C  
ATOM    784  CG  ARG A  58      -5.532  -8.924  19.448  1.00  0.83           C  
ATOM    785  CD  ARG A  58      -4.940  -9.201  18.192  1.00  0.83           C  
ATOM    786  NE  ARG A  58      -3.872 -10.157  18.273  1.00  0.83           N  
ATOM    787  CZ  ARG A  58      -3.308 -10.715  17.198  1.00  0.83           C  
ATOM    788  NH1 ARG A  58      -3.712 -10.420  16.013  1.00  0.83           N  
ATOM    789  NH2 ARG A  58      -2.336 -11.587  17.288  1.00  0.83           N  
ATOM    790  H   ARG A  58      -7.080  -6.705  16.908  1.00  0.83           H  
ATOM    791  HA  ARG A  58      -7.905  -9.110  18.467  1.00  0.83           H  
ATOM    792 1HB  ARG A  58      -5.967  -6.913  18.962  1.00  0.83           H  
ATOM    793 2HB  ARG A  58      -6.830  -7.530  20.364  1.00  0.83           H  
ATOM    794 1HG  ARG A  58      -4.743  -8.670  20.154  1.00  0.83           H  
ATOM    795 2HG  ARG A  58      -6.059  -9.823  19.791  1.00  0.83           H  
ATOM    796 1HD  ARG A  58      -5.687  -9.574  17.490  1.00  0.83           H  
ATOM    797 2HD  ARG A  58      -4.546  -8.293  17.846  1.00  0.83           H  
ATOM    798  HE  ARG A  58      -3.528 -10.418  19.186  1.00  0.83           H  
ATOM    799 1HH1 ARG A  58      -4.465  -9.760  15.836  1.00  0.83           H  
ATOM    800 2HH1 ARG A  58      -3.254 -10.892  15.234  1.00  0.83           H  
ATOM    801 1HH2 ARG A  58      -1.965 -11.869  18.185  1.00  0.83           H  
ATOM    802 2HH2 ARG A  58      -1.977 -11.972  16.401  1.00  0.83           H  
ATOM    803  N   ARG A  59      -9.518  -8.131  20.087  1.00  0.82           N  
ATOM    804  CA  ARG A  59     -10.651  -7.644  20.863  1.00  0.82           C  
ATOM    805  C   ARG A  59     -10.387  -6.302  21.519  1.00  0.82           C  
ATOM    806  O   ARG A  59     -11.220  -5.402  21.457  1.00  0.82           O  
ATOM    807  CB  ARG A  59     -11.005  -8.658  21.944  1.00  0.82           C  
ATOM    808  CG  ARG A  59     -12.235  -8.341  22.775  1.00  0.82           C  
ATOM    809  CD  ARG A  59     -12.462  -9.349  23.904  1.00  0.82           C  
ATOM    810  NE  ARG A  59     -11.468  -9.234  24.979  1.00  0.82           N  
ATOM    811  CZ  ARG A  59     -11.299 -10.127  25.993  1.00  0.82           C  
ATOM    812  NH1 ARG A  59     -12.029 -11.223  26.076  1.00  0.82           N  
ATOM    813  NH2 ARG A  59     -10.385  -9.899  26.922  1.00  0.82           N  
ATOM    814  H   ARG A  59      -9.189  -9.099  20.236  1.00  0.82           H  
ATOM    815  HA  ARG A  59     -11.493  -7.510  20.195  1.00  0.82           H  
ATOM    816 1HB  ARG A  59     -11.159  -9.637  21.487  1.00  0.82           H  
ATOM    817 2HB  ARG A  59     -10.165  -8.757  22.632  1.00  0.82           H  
ATOM    818 1HG  ARG A  59     -12.136  -7.345  23.210  1.00  0.82           H  
ATOM    819 2HG  ARG A  59     -13.100  -8.362  22.123  1.00  0.82           H  
ATOM    820 1HD  ARG A  59     -13.443  -9.207  24.341  1.00  0.82           H  
ATOM    821 2HD  ARG A  59     -12.402 -10.363  23.493  1.00  0.82           H  
ATOM    822  HE  ARG A  59     -10.873  -8.417  24.974  1.00  0.82           H  
ATOM    823 1HH1 ARG A  59     -12.740 -11.452  25.363  1.00  0.82           H  
ATOM    824 2HH1 ARG A  59     -11.879 -11.865  26.844  1.00  0.82           H  
ATOM    825 1HH2 ARG A  59      -9.812  -9.066  26.879  1.00  0.82           H  
ATOM    826 2HH2 ARG A  59     -10.255 -10.563  27.672  1.00  0.82           H  
ATOM    827  N   GLU A  60      -9.225  -6.147  22.142  1.00  0.82           N  
ATOM    828  CA  GLU A  60      -8.908  -4.902  22.834  1.00  0.82           C  
ATOM    829  C   GLU A  60      -8.816  -3.695  21.902  1.00  0.82           C  
ATOM    830  O   GLU A  60      -9.267  -2.596  22.237  1.00  0.82           O  
ATOM    831  CB  GLU A  60      -7.587  -5.051  23.581  1.00  0.82           C  
ATOM    832  CG  GLU A  60      -7.637  -5.997  24.774  1.00  0.82           C  
ATOM    833  CD  GLU A  60      -6.295  -6.167  25.456  1.00  0.82           C  
ATOM    834  OE1 GLU A  60      -5.314  -5.692  24.933  1.00  0.82           O  
ATOM    835  OE2 GLU A  60      -6.258  -6.769  26.504  1.00  0.82           O  
ATOM    836  H   GLU A  60      -8.562  -6.907  22.147  1.00  0.82           H  
ATOM    837  HA  GLU A  60      -9.700  -4.708  23.558  1.00  0.82           H  
ATOM    838 1HB  GLU A  60      -6.824  -5.418  22.892  1.00  0.82           H  
ATOM    839 2HB  GLU A  60      -7.261  -4.074  23.938  1.00  0.82           H  
ATOM    840 1HG  GLU A  60      -8.354  -5.611  25.498  1.00  0.82           H  
ATOM    841 2HG  GLU A  60      -7.994  -6.970  24.434  1.00  0.82           H  
ATOM    842  N   ASP A  61      -8.272  -3.903  20.708  1.00  0.81           N  
ATOM    843  CA  ASP A  61      -8.077  -2.799  19.781  1.00  0.81           C  
ATOM    844  C   ASP A  61      -9.368  -2.456  19.072  1.00  0.81           C  
ATOM    845  O   ASP A  61      -9.684  -1.279  18.858  1.00  0.81           O  
ATOM    846  CB  ASP A  61      -6.996  -3.165  18.778  1.00  0.81           C  
ATOM    847  CG  ASP A  61      -5.594  -3.260  19.401  1.00  0.81           C  
ATOM    848  OD1 ASP A  61      -5.188  -2.334  20.108  1.00  0.81           O  
ATOM    849  OD2 ASP A  61      -4.937  -4.243  19.169  1.00  0.81           O  
ATOM    850  H   ASP A  61      -7.970  -4.833  20.456  1.00  0.81           H  
ATOM    851  HA  ASP A  61      -7.752  -1.924  20.344  1.00  0.81           H  
ATOM    852 1HB  ASP A  61      -7.238  -4.146  18.365  1.00  0.81           H  
ATOM    853 2HB  ASP A  61      -7.002  -2.486  17.955  1.00  0.81           H  
ATOM    854  N   VAL A  62     -10.136  -3.481  18.744  1.00  0.81           N  
ATOM    855  CA  VAL A  62     -11.405  -3.268  18.099  1.00  0.81           C  
ATOM    856  C   VAL A  62     -12.411  -2.664  19.030  1.00  0.81           C  
ATOM    857  O   VAL A  62     -13.102  -1.722  18.658  1.00  0.81           O  
ATOM    858  CB  VAL A  62     -11.964  -4.557  17.537  1.00  0.81           C  
ATOM    859  CG1 VAL A  62     -13.361  -4.320  17.111  1.00  0.81           C  
ATOM    860  CG2 VAL A  62     -11.140  -4.966  16.308  1.00  0.81           C  
ATOM    861  H   VAL A  62      -9.829  -4.433  18.937  1.00  0.81           H  
ATOM    862  HA  VAL A  62     -11.246  -2.583  17.269  1.00  0.81           H  
ATOM    863  HB  VAL A  62     -11.935  -5.334  18.298  1.00  0.81           H  
ATOM    864 1HG1 VAL A  62     -13.777  -5.226  16.685  1.00  0.81           H  
ATOM    865 2HG1 VAL A  62     -13.956  -4.021  17.970  1.00  0.81           H  
ATOM    866 3HG1 VAL A  62     -13.365  -3.544  16.398  1.00  0.81           H  
ATOM    867 1HG2 VAL A  62     -11.533  -5.877  15.869  1.00  0.81           H  
ATOM    868 2HG2 VAL A  62     -11.197  -4.176  15.574  1.00  0.81           H  
ATOM    869 3HG2 VAL A  62     -10.103  -5.130  16.602  1.00  0.81           H  
ATOM    870  N   LEU A  63     -12.497  -3.184  20.248  1.00  0.80           N  
ATOM    871  CA  LEU A  63     -13.463  -2.662  21.180  1.00  0.80           C  
ATOM    872  C   LEU A  63     -13.124  -1.223  21.503  1.00  0.80           C  
ATOM    873  O   LEU A  63     -14.015  -0.374  21.561  1.00  0.80           O  
ATOM    874  CB  LEU A  63     -13.520  -3.508  22.441  1.00  0.80           C  
ATOM    875  CG  LEU A  63     -14.566  -3.070  23.423  1.00  0.80           C  
ATOM    876  CD1 LEU A  63     -15.907  -3.120  22.710  1.00  0.80           C  
ATOM    877  CD2 LEU A  63     -14.546  -3.998  24.626  1.00  0.80           C  
ATOM    878  H   LEU A  63     -11.906  -3.962  20.537  1.00  0.80           H  
ATOM    879  HA  LEU A  63     -14.442  -2.688  20.711  1.00  0.80           H  
ATOM    880 1HB  LEU A  63     -13.725  -4.541  22.160  1.00  0.80           H  
ATOM    881 2HB  LEU A  63     -12.544  -3.471  22.935  1.00  0.80           H  
ATOM    882  HG  LEU A  63     -14.378  -2.049  23.748  1.00  0.80           H  
ATOM    883 1HD1 LEU A  63     -16.697  -2.825  23.376  1.00  0.80           H  
ATOM    884 2HD1 LEU A  63     -15.887  -2.450  21.853  1.00  0.80           H  
ATOM    885 3HD1 LEU A  63     -16.077  -4.120  22.376  1.00  0.80           H  
ATOM    886 1HD2 LEU A  63     -15.311  -3.698  25.334  1.00  0.80           H  
ATOM    887 2HD2 LEU A  63     -14.732  -5.018  24.301  1.00  0.80           H  
ATOM    888 3HD2 LEU A  63     -13.568  -3.945  25.103  1.00  0.80           H  
ATOM    889  N   ALA A  64     -11.835  -0.922  21.706  1.00  0.80           N  
ATOM    890  CA  ALA A  64     -11.469   0.455  21.971  1.00  0.80           C  
ATOM    891  C   ALA A  64     -11.898   1.345  20.813  1.00  0.80           C  
ATOM    892  O   ALA A  64     -12.404   2.447  21.018  1.00  0.80           O  
ATOM    893  CB  ALA A  64      -9.968   0.569  22.165  1.00  0.80           C  
ATOM    894  H   ALA A  64     -11.099  -1.630  21.687  1.00  0.80           H  
ATOM    895  HA  ALA A  64     -11.985   0.783  22.872  1.00  0.80           H  
ATOM    896 1HB  ALA A  64      -9.705   1.603  22.371  1.00  0.80           H  
ATOM    897 2HB  ALA A  64      -9.662  -0.060  23.000  1.00  0.80           H  
ATOM    898 3HB  ALA A  64      -9.462   0.235  21.256  1.00  0.80           H  
ATOM    899  N   ALA A  65     -11.736   0.862  19.576  1.00  0.79           N  
ATOM    900  CA  ALA A  65     -12.163   1.661  18.444  1.00  0.79           C  
ATOM    901  C   ALA A  65     -13.682   1.840  18.403  1.00  0.79           C  
ATOM    902  O   ALA A  65     -14.183   2.957  18.252  1.00  0.79           O  
ATOM    903  CB  ALA A  65     -11.684   1.025  17.158  1.00  0.79           C  
ATOM    904  H   ALA A  65     -11.288  -0.040  19.416  1.00  0.79           H  
ATOM    905  HA  ALA A  65     -11.723   2.635  18.554  1.00  0.79           H  
ATOM    906 1HB  ALA A  65     -11.980   1.649  16.319  1.00  0.79           H  
ATOM    907 2HB  ALA A  65     -10.601   0.931  17.183  1.00  0.79           H  
ATOM    908 3HB  ALA A  65     -12.134   0.045  17.066  1.00  0.79           H  
ATOM    909  N   LEU A  66     -14.427   0.762  18.638  1.00  0.79           N  
ATOM    910  CA  LEU A  66     -15.884   0.813  18.583  1.00  0.79           C  
ATOM    911  C   LEU A  66     -16.458   1.749  19.633  1.00  0.79           C  
ATOM    912  O   LEU A  66     -17.424   2.468  19.382  1.00  0.79           O  
ATOM    913  CB  LEU A  66     -16.483  -0.577  18.831  1.00  0.79           C  
ATOM    914  CG  LEU A  66     -16.303  -1.652  17.764  1.00  0.79           C  
ATOM    915  CD1 LEU A  66     -16.783  -2.973  18.331  1.00  0.79           C  
ATOM    916  CD2 LEU A  66     -17.107  -1.281  16.522  1.00  0.79           C  
ATOM    917  H   LEU A  66     -13.965  -0.129  18.804  1.00  0.79           H  
ATOM    918  HA  LEU A  66     -16.182   1.165  17.597  1.00  0.79           H  
ATOM    919 1HB  LEU A  66     -16.047  -0.963  19.749  1.00  0.79           H  
ATOM    920 2HB  LEU A  66     -17.539  -0.465  18.986  1.00  0.79           H  
ATOM    921  HG  LEU A  66     -15.263  -1.742  17.511  1.00  0.79           H  
ATOM    922 1HD1 LEU A  66     -16.665  -3.754  17.601  1.00  0.79           H  
ATOM    923 2HD1 LEU A  66     -16.207  -3.223  19.215  1.00  0.79           H  
ATOM    924 3HD1 LEU A  66     -17.822  -2.885  18.594  1.00  0.79           H  
ATOM    925 1HD2 LEU A  66     -16.986  -2.039  15.760  1.00  0.79           H  
ATOM    926 2HD2 LEU A  66     -18.154  -1.200  16.780  1.00  0.79           H  
ATOM    927 3HD2 LEU A  66     -16.760  -0.327  16.141  1.00  0.79           H  
ATOM    928  N   ARG A  67     -15.852   1.761  20.807  1.00  0.79           N  
ATOM    929  CA  ARG A  67     -16.343   2.562  21.910  1.00  0.79           C  
ATOM    930  C   ARG A  67     -15.821   3.984  21.990  1.00  0.79           C  
ATOM    931  O   ARG A  67     -16.146   4.677  22.958  1.00  0.79           O  
ATOM    932  CB  ARG A  67     -16.051   1.901  23.242  1.00  0.79           C  
ATOM    933  CG  ARG A  67     -16.808   0.629  23.534  1.00  0.79           C  
ATOM    934  CD  ARG A  67     -16.495   0.129  24.911  1.00  0.79           C  
ATOM    935  NE  ARG A  67     -17.297  -1.024  25.275  1.00  0.79           N  
ATOM    936  CZ  ARG A  67     -17.210  -1.686  26.444  1.00  0.79           C  
ATOM    937  NH1 ARG A  67     -16.344  -1.304  27.355  1.00  0.79           N  
ATOM    938  NH2 ARG A  67     -17.996  -2.722  26.672  1.00  0.79           N  
ATOM    939  H   ARG A  67     -15.049   1.150  20.964  1.00  0.79           H  
ATOM    940  HA  ARG A  67     -17.424   2.617  21.810  1.00  0.79           H  
ATOM    941 1HB  ARG A  67     -14.986   1.654  23.281  1.00  0.79           H  
ATOM    942 2HB  ARG A  67     -16.252   2.604  24.046  1.00  0.79           H  
ATOM    943 1HG  ARG A  67     -17.880   0.807  23.456  1.00  0.79           H  
ATOM    944 2HG  ARG A  67     -16.509  -0.131  22.813  1.00  0.79           H  
ATOM    945 1HD  ARG A  67     -15.445  -0.159  24.956  1.00  0.79           H  
ATOM    946 2HD  ARG A  67     -16.685   0.917  25.636  1.00  0.79           H  
ATOM    947  HE  ARG A  67     -17.975  -1.349  24.602  1.00  0.79           H  
ATOM    948 1HH1 ARG A  67     -15.742  -0.512  27.180  1.00  0.79           H  
ATOM    949 2HH1 ARG A  67     -16.280  -1.802  28.232  1.00  0.79           H  
ATOM    950 1HH2 ARG A  67     -18.664  -3.012  25.973  1.00  0.79           H  
ATOM    951 2HH2 ARG A  67     -17.933  -3.219  27.548  1.00  0.79           H  
ATOM    952  N   ASN A  68     -15.026   4.447  21.022  1.00  0.78           N  
ATOM    953  CA  ASN A  68     -14.494   5.793  21.189  1.00  0.78           C  
ATOM    954  C   ASN A  68     -14.695   6.721  19.991  1.00  0.78           C  
ATOM    955  O   ASN A  68     -13.732   6.990  19.265  1.00  0.78           O  
ATOM    956  CB  ASN A  68     -13.032   5.739  21.513  1.00  0.78           C  
ATOM    957  CG  ASN A  68     -12.522   7.100  21.887  1.00  0.78           C  
ATOM    958  OD1 ASN A  68     -13.082   8.158  21.513  1.00  0.78           O  
ATOM    959  ND2 ASN A  68     -11.461   7.106  22.662  1.00  0.78           N  
ATOM    960  H   ASN A  68     -14.779   3.872  20.208  1.00  0.78           H  
ATOM    961  HA  ASN A  68     -14.959   6.228  22.061  1.00  0.78           H  
ATOM    962 1HB  ASN A  68     -12.865   5.044  22.337  1.00  0.78           H  
ATOM    963 2HB  ASN A  68     -12.475   5.365  20.651  1.00  0.78           H  
ATOM    964 1HD2 ASN A  68     -11.072   7.971  22.983  1.00  0.78           H  
ATOM    965 2HD2 ASN A  68     -11.050   6.239  22.950  1.00  0.78           H  
ATOM    966  N   PRO A  69     -15.874   7.370  19.874  1.00  0.77           N  
ATOM    967  CA  PRO A  69     -16.313   8.207  18.772  1.00  0.77           C  
ATOM    968  C   PRO A  69     -15.573   9.538  18.731  1.00  0.77           C  
ATOM    969  O   PRO A  69     -15.764  10.326  17.809  1.00  0.77           O  
ATOM    970  CB  PRO A  69     -17.805   8.401  19.059  1.00  0.77           C  
ATOM    971  CG  PRO A  69     -17.923   8.301  20.551  1.00  0.77           C  
ATOM    972  CD  PRO A  69     -16.879   7.290  20.971  1.00  0.77           C  
ATOM    973  HA  PRO A  69     -16.177   7.659  17.833  1.00  0.77           H  
ATOM    974 1HB  PRO A  69     -18.132   9.379  18.671  1.00  0.77           H  
ATOM    975 2HB  PRO A  69     -18.393   7.633  18.530  1.00  0.77           H  
ATOM    976 1HG  PRO A  69     -17.754   9.290  21.005  1.00  0.77           H  
ATOM    977 2HG  PRO A  69     -18.940   7.996  20.835  1.00  0.77           H  
ATOM    978 1HD  PRO A  69     -16.475   7.654  21.923  1.00  0.77           H  
ATOM    979 2HD  PRO A  69     -17.312   6.283  21.045  1.00  0.77           H  
ATOM    980  N   LYS A  70     -14.781   9.835  19.772  1.00  0.75           N  
ATOM    981  CA  LYS A  70     -14.064  11.101  19.821  1.00  0.75           C  
ATOM    982  C   LYS A  70     -12.741  10.941  19.093  1.00  0.75           C  
ATOM    983  O   LYS A  70     -12.052  11.915  18.785  1.00  0.75           O  
ATOM    984  CB  LYS A  70     -13.824  11.530  21.265  1.00  0.75           C  
ATOM    985  CG  LYS A  70     -15.098  11.848  22.043  1.00  0.75           C  
ATOM    986  CD  LYS A  70     -14.786  12.260  23.478  1.00  0.75           C  
ATOM    987  CE  LYS A  70     -16.057  12.583  24.254  1.00  0.75           C  
ATOM    988  NZ  LYS A  70     -15.766  12.949  25.669  1.00  0.75           N  
ATOM    989  H   LYS A  70     -14.593   9.160  20.511  1.00  0.75           H  
ATOM    990  HA  LYS A  70     -14.648  11.866  19.309  1.00  0.75           H  
ATOM    991 1HB  LYS A  70     -13.289  10.742  21.794  1.00  0.75           H  
ATOM    992 2HB  LYS A  70     -13.191  12.416  21.277  1.00  0.75           H  
ATOM    993 1HG  LYS A  70     -15.636  12.656  21.545  1.00  0.75           H  
ATOM    994 2HG  LYS A  70     -15.738  10.965  22.056  1.00  0.75           H  
ATOM    995 1HD  LYS A  70     -14.258  11.449  23.982  1.00  0.75           H  
ATOM    996 2HD  LYS A  70     -14.143  13.140  23.471  1.00  0.75           H  
ATOM    997 1HE  LYS A  70     -16.568  13.416  23.772  1.00  0.75           H  
ATOM    998 2HE  LYS A  70     -16.712  11.712  24.242  1.00  0.75           H  
ATOM    999 1HZ  LYS A  70     -16.631  13.154  26.149  1.00  0.75           H  
ATOM   1000 2HZ  LYS A  70     -15.301  12.177  26.127  1.00  0.75           H  
ATOM   1001 3HZ  LYS A  70     -15.167  13.762  25.691  1.00  0.75           H  
ATOM   1002  N   VAL A  71     -12.396   9.686  18.836  1.00  0.74           N  
ATOM   1003  CA  VAL A  71     -11.184   9.313  18.148  1.00  0.74           C  
ATOM   1004  C   VAL A  71     -11.506   8.693  16.810  1.00  0.74           C  
ATOM   1005  O   VAL A  71     -10.821   8.984  15.833  1.00  0.74           O  
ATOM   1006  CB  VAL A  71     -10.353   8.337  18.960  1.00  0.74           C  
ATOM   1007  CG1 VAL A  71      -9.192   7.909  18.153  1.00  0.74           C  
ATOM   1008  CG2 VAL A  71      -9.869   9.005  20.214  1.00  0.74           C  
ATOM   1009  H   VAL A  71     -13.014   8.930  19.118  1.00  0.74           H  
ATOM   1010  HA  VAL A  71     -10.591  10.210  17.981  1.00  0.74           H  
ATOM   1011  HB  VAL A  71     -10.953   7.471  19.209  1.00  0.74           H  
ATOM   1012 1HG1 VAL A  71      -8.622   7.215  18.736  1.00  0.74           H  
ATOM   1013 2HG1 VAL A  71      -9.525   7.431  17.237  1.00  0.74           H  
ATOM   1014 3HG1 VAL A  71      -8.589   8.773  17.909  1.00  0.74           H  
ATOM   1015 1HG2 VAL A  71      -9.269   8.303  20.785  1.00  0.74           H  
ATOM   1016 2HG2 VAL A  71      -9.261   9.876  19.954  1.00  0.74           H  
ATOM   1017 3HG2 VAL A  71     -10.718   9.329  20.810  1.00  0.74           H  
ATOM   1018  N   PHE A  72     -12.512   7.801  16.788  1.00  0.73           N  
ATOM   1019  CA  PHE A  72     -12.928   7.055  15.598  1.00  0.73           C  
ATOM   1020  C   PHE A  72     -14.355   7.412  15.139  1.00  0.73           C  
ATOM   1021  O   PHE A  72     -15.339   6.935  15.706  1.00  0.73           O  
ATOM   1022  CB  PHE A  72     -12.902   5.563  15.909  1.00  0.73           C  
ATOM   1023  CG  PHE A  72     -11.556   5.008  16.265  1.00  0.73           C  
ATOM   1024  CD1 PHE A  72     -11.134   5.064  17.572  1.00  0.73           C  
ATOM   1025  CD2 PHE A  72     -10.720   4.415  15.315  1.00  0.73           C  
ATOM   1026  CE1 PHE A  72      -9.917   4.546  17.951  1.00  0.73           C  
ATOM   1027  CE2 PHE A  72      -9.493   3.891  15.700  1.00  0.73           C  
ATOM   1028  CZ  PHE A  72      -9.105   3.958  17.017  1.00  0.73           C  
ATOM   1029  H   PHE A  72     -13.016   7.617  17.652  1.00  0.73           H  
ATOM   1030  HA  PHE A  72     -12.238   7.277  14.788  1.00  0.73           H  
ATOM   1031 1HB  PHE A  72     -13.575   5.362  16.750  1.00  0.73           H  
ATOM   1032 2HB  PHE A  72     -13.276   5.015  15.066  1.00  0.73           H  
ATOM   1033  HD1 PHE A  72     -11.792   5.519  18.314  1.00  0.73           H  
ATOM   1034  HD2 PHE A  72     -11.042   4.361  14.271  1.00  0.73           H  
ATOM   1035  HE1 PHE A  72      -9.608   4.597  18.995  1.00  0.73           H  
ATOM   1036  HE2 PHE A  72      -8.839   3.423  14.969  1.00  0.73           H  
ATOM   1037  HZ  PHE A  72      -8.157   3.553  17.325  1.00  0.73           H  
ATOM   1038  N   SER A  73     -14.464   8.228  14.100  1.00  0.75           N  
ATOM   1039  CA  SER A  73     -15.754   8.731  13.610  1.00  0.75           C  
ATOM   1040  C   SER A  73     -16.350   7.861  12.533  1.00  0.75           C  
ATOM   1041  O   SER A  73     -15.631   7.223  11.767  1.00  0.75           O  
ATOM   1042  CB  SER A  73     -15.616  10.118  13.056  1.00  0.75           C  
ATOM   1043  OG  SER A  73     -16.814  10.552  12.468  1.00  0.75           O  
ATOM   1044  H   SER A  73     -13.613   8.524  13.630  1.00  0.75           H  
ATOM   1045  HA  SER A  73     -16.455   8.762  14.448  1.00  0.75           H  
ATOM   1046 1HB  SER A  73     -15.365  10.786  13.864  1.00  0.75           H  
ATOM   1047 2HB  SER A  73     -14.810  10.143  12.323  1.00  0.75           H  
ATOM   1048  HG  SER A  73     -17.437  10.667  13.204  1.00  0.75           H  
ATOM   1049  N   SER A  74     -17.667   7.819  12.451  1.00  0.80           N  
ATOM   1050  CA  SER A  74     -18.276   7.074  11.352  1.00  0.80           C  
ATOM   1051  C   SER A  74     -18.585   7.960  10.118  1.00  0.80           C  
ATOM   1052  O   SER A  74     -19.009   7.458   9.076  1.00  0.80           O  
ATOM   1053  CB  SER A  74     -19.520   6.357  11.823  1.00  0.80           C  
ATOM   1054  OG  SER A  74     -20.511   7.243  12.169  1.00  0.80           O  
ATOM   1055  H   SER A  74     -18.240   8.348  13.127  1.00  0.80           H  
ATOM   1056  HA  SER A  74     -17.573   6.304  11.036  1.00  0.80           H  
ATOM   1057 1HB  SER A  74     -19.872   5.716  11.020  1.00  0.80           H  
ATOM   1058 2HB  SER A  74     -19.286   5.716  12.671  1.00  0.80           H  
ATOM   1059  HG  SER A  74     -21.336   6.759  11.999  1.00  0.80           H  
ATOM   1060  N   ARG A  75     -18.349   9.274  10.218  1.00  0.90           N  
ATOM   1061  CA  ARG A  75     -18.748  10.216   9.153  1.00  0.90           C  
ATOM   1062  C   ARG A  75     -18.069  10.040   7.783  1.00  0.90           C  
ATOM   1063  O   ARG A  75     -18.585  10.520   6.773  1.00  0.90           O  
ATOM   1064  CB  ARG A  75     -18.588  11.654   9.639  1.00  0.90           C  
ATOM   1065  CG  ARG A  75     -17.165  12.181   9.767  1.00  0.90           C  
ATOM   1066  CD  ARG A  75     -17.123  13.520  10.447  1.00  0.90           C  
ATOM   1067  NE  ARG A  75     -17.512  13.442  11.858  1.00  0.90           N  
ATOM   1068  CZ  ARG A  75     -17.800  14.507  12.639  1.00  0.90           C  
ATOM   1069  NH1 ARG A  75     -17.732  15.734  12.158  1.00  0.90           N  
ATOM   1070  NH2 ARG A  75     -18.156  14.303  13.889  1.00  0.90           N  
ATOM   1071  H   ARG A  75     -17.924   9.640  11.070  1.00  0.90           H  
ATOM   1072  HA  ARG A  75     -19.805  10.071   8.979  1.00  0.90           H  
ATOM   1073 1HB  ARG A  75     -19.126  12.319   8.969  1.00  0.90           H  
ATOM   1074 2HB  ARG A  75     -19.051  11.741  10.627  1.00  0.90           H  
ATOM   1075 1HG  ARG A  75     -16.517  11.477  10.264  1.00  0.90           H  
ATOM   1076 2HG  ARG A  75     -16.803  12.350   8.771  1.00  0.90           H  
ATOM   1077 1HD  ARG A  75     -16.111  13.916  10.397  1.00  0.90           H  
ATOM   1078 2HD  ARG A  75     -17.805  14.203   9.944  1.00  0.90           H  
ATOM   1079  HE  ARG A  75     -17.558  12.505  12.302  1.00  0.90           H  
ATOM   1080 1HH1 ARG A  75     -17.462  15.886  11.197  1.00  0.90           H  
ATOM   1081 2HH1 ARG A  75     -17.952  16.520  12.752  1.00  0.90           H  
ATOM   1082 1HH2 ARG A  75     -18.230  13.328  14.226  1.00  0.90           H  
ATOM   1083 2HH2 ARG A  75     -18.377  15.077  14.492  1.00  0.90           H  
ATOM   1084  N   LYS A  76     -16.911   9.387   7.742  1.00  1.08           N  
ATOM   1085  CA  LYS A  76     -16.200   9.131   6.487  1.00  1.08           C  
ATOM   1086  C   LYS A  76     -16.084   7.623   6.224  1.00  1.08           C  
ATOM   1087  O   LYS A  76     -15.239   7.168   5.445  1.00  1.08           O  
ATOM   1088  CB  LYS A  76     -14.825   9.799   6.480  1.00  1.08           C  
ATOM   1089  CG  LYS A  76     -14.820  11.302   6.528  1.00  1.08           C  
ATOM   1090  CD  LYS A  76     -13.401  11.847   6.413  1.00  1.08           C  
ATOM   1091  CE  LYS A  76     -13.383  13.369   6.464  1.00  1.08           C  
ATOM   1092  NZ  LYS A  76     -11.999  13.912   6.365  1.00  1.08           N  
ATOM   1093  H   LYS A  76     -16.524   9.029   8.603  1.00  1.08           H  
ATOM   1094  HA  LYS A  76     -16.779   9.556   5.667  1.00  1.08           H  
ATOM   1095 1HB  LYS A  76     -14.296   9.506   7.371  1.00  1.08           H  
ATOM   1096 2HB  LYS A  76     -14.248   9.467   5.618  1.00  1.08           H  
ATOM   1097 1HG  LYS A  76     -15.445  11.706   5.729  1.00  1.08           H  
ATOM   1098 2HG  LYS A  76     -15.214  11.618   7.468  1.00  1.08           H  
ATOM   1099 1HD  LYS A  76     -12.793  11.456   7.232  1.00  1.08           H  
ATOM   1100 2HD  LYS A  76     -12.961  11.520   5.472  1.00  1.08           H  
ATOM   1101 1HE  LYS A  76     -13.977  13.762   5.641  1.00  1.08           H  
ATOM   1102 2HE  LYS A  76     -13.823  13.698   7.406  1.00  1.08           H  
ATOM   1103 1HZ  LYS A  76     -12.028  14.921   6.405  1.00  1.08           H  
ATOM   1104 2HZ  LYS A  76     -11.442  13.560   7.131  1.00  1.08           H  
ATOM   1105 3HZ  LYS A  76     -11.585  13.623   5.489  1.00  1.08           H  
ATOM   1106  N   ALA A  77     -16.897   6.848   6.936  1.00  1.35           N  
ATOM   1107  CA  ALA A  77     -16.929   5.390   6.858  1.00  1.35           C  
ATOM   1108  C   ALA A  77     -17.879   4.915   5.761  1.00  1.35           C  
ATOM   1109  O   ALA A  77     -18.478   5.726   5.061  1.00  1.35           O  
ATOM   1110  CB  ALA A  77     -17.345   4.820   8.195  1.00  1.35           C  
ATOM   1111  H   ALA A  77     -17.575   7.281   7.566  1.00  1.35           H  
ATOM   1112  HA  ALA A  77     -15.927   5.039   6.617  1.00  1.35           H  
ATOM   1113 1HB  ALA A  77     -17.350   3.754   8.157  1.00  1.35           H  
ATOM   1114 2HB  ALA A  77     -16.649   5.148   8.959  1.00  1.35           H  
ATOM   1115 3HB  ALA A  77     -18.342   5.162   8.444  1.00  1.35           H  
ATOM   1116  N   LEU A  78     -17.986   3.587   5.597  1.00  1.74           N  
ATOM   1117  CA  LEU A  78     -18.905   2.943   4.639  1.00  1.74           C  
ATOM   1118  C   LEU A  78     -18.591   3.207   3.155  1.00  1.74           C  
ATOM   1119  O   LEU A  78     -19.484   3.152   2.293  1.00  1.74           O  
ATOM   1120  CB  LEU A  78     -20.329   3.431   4.960  1.00  1.74           C  
ATOM   1121  CG  LEU A  78     -20.777   3.227   6.432  1.00  1.74           C  
ATOM   1122  CD1 LEU A  78     -22.070   3.918   6.648  1.00  1.74           C  
ATOM   1123  CD2 LEU A  78     -20.937   1.747   6.718  1.00  1.74           C  
ATOM   1124  H   LEU A  78     -17.430   2.990   6.188  1.00  1.74           H  
ATOM   1125  HA  LEU A  78     -18.855   1.871   4.806  1.00  1.74           H  
ATOM   1126 1HB  LEU A  78     -20.447   4.475   4.701  1.00  1.74           H  
ATOM   1127 2HB  LEU A  78     -21.020   2.867   4.345  1.00  1.74           H  
ATOM   1128  HG  LEU A  78     -20.042   3.652   7.108  1.00  1.74           H  
ATOM   1129 1HD1 LEU A  78     -22.380   3.784   7.666  1.00  1.74           H  
ATOM   1130 2HD1 LEU A  78     -21.944   4.980   6.443  1.00  1.74           H  
ATOM   1131 3HD1 LEU A  78     -22.805   3.499   5.982  1.00  1.74           H  
ATOM   1132 1HD2 LEU A  78     -21.256   1.610   7.753  1.00  1.74           H  
ATOM   1133 2HD2 LEU A  78     -21.690   1.329   6.050  1.00  1.74           H  
ATOM   1134 3HD2 LEU A  78     -19.999   1.239   6.559  1.00  1.74           H  
ATOM   1135  N   GLN A  79     -17.298   3.345   2.875  1.00  2.20           N  
ATOM   1136  CA  GLN A  79     -16.731   3.599   1.554  1.00  2.20           C  
ATOM   1137  C   GLN A  79     -16.981   2.437   0.580  1.00  2.20           C  
ATOM   1138  O   GLN A  79     -17.377   1.360   1.032  1.00  2.20           O  
ATOM   1139  CB  GLN A  79     -15.249   3.907   1.717  1.00  2.20           C  
ATOM   1140  CG  GLN A  79     -14.995   5.223   2.417  1.00  2.20           C  
ATOM   1141  CD  GLN A  79     -13.533   5.580   2.495  1.00  2.20           C  
ATOM   1142  OE1 GLN A  79     -12.726   5.160   1.653  1.00  2.20           O  
ATOM   1143  NE2 GLN A  79     -13.178   6.358   3.510  1.00  2.20           N  
ATOM   1144  H   GLN A  79     -16.664   3.337   3.659  1.00  2.20           H  
ATOM   1145  HA  GLN A  79     -17.230   4.482   1.188  1.00  2.20           H  
ATOM   1146 1HB  GLN A  79     -14.827   3.116   2.285  1.00  2.20           H  
ATOM   1147 2HB  GLN A  79     -14.725   3.925   0.800  1.00  2.20           H  
ATOM   1148 1HG  GLN A  79     -15.513   6.009   1.876  1.00  2.20           H  
ATOM   1149 2HG  GLN A  79     -15.384   5.163   3.440  1.00  2.20           H  
ATOM   1150 1HE2 GLN A  79     -12.227   6.634   3.623  1.00  2.20           H  
ATOM   1151 2HE2 GLN A  79     -13.889   6.677   4.182  1.00  2.20           H  
ATOM   1152  N   PRO A  80     -16.730   2.598  -0.749  1.00  2.64           N  
ATOM   1153  CA  PRO A  80     -15.953   3.582  -1.529  1.00  2.64           C  
ATOM   1154  C   PRO A  80     -16.230   5.072  -1.253  1.00  2.64           C  
ATOM   1155  O   PRO A  80     -17.346   5.440  -0.898  1.00  2.64           O  
ATOM   1156  CB  PRO A  80     -16.339   3.215  -2.967  1.00  2.64           C  
ATOM   1157  CG  PRO A  80     -16.664   1.761  -2.897  1.00  2.64           C  
ATOM   1158  CD  PRO A  80     -17.358   1.593  -1.590  1.00  2.64           C  
ATOM   1159  HA  PRO A  80     -14.909   3.307  -1.384  1.00  2.64           H  
ATOM   1160 1HB  PRO A  80     -17.198   3.824  -3.295  1.00  2.64           H  
ATOM   1161 2HB  PRO A  80     -15.512   3.425  -3.664  1.00  2.64           H  
ATOM   1162 1HG  PRO A  80     -17.293   1.465  -3.753  1.00  2.64           H  
ATOM   1163 2HG  PRO A  80     -15.754   1.152  -2.955  1.00  2.64           H  
ATOM   1164 1HD  PRO A  80     -18.430   1.807  -1.696  1.00  2.64           H  
ATOM   1165 2HD  PRO A  80     -17.176   0.587  -1.187  1.00  2.64           H  
ATOM   1166  N   PRO A  81     -15.214   5.948  -1.401  1.00  2.92           N  
ATOM   1167  CA  PRO A  81     -15.240   7.385  -1.138  1.00  2.92           C  
ATOM   1168  C   PRO A  81     -16.367   8.220  -1.747  1.00  2.92           C  
ATOM   1169  O   PRO A  81     -16.123   9.064  -2.609  1.00  2.92           O  
ATOM   1170  CB  PRO A  81     -13.911   7.843  -1.748  1.00  2.92           C  
ATOM   1171  CG  PRO A  81     -13.008   6.657  -1.664  1.00  2.92           C  
ATOM   1172  CD  PRO A  81     -13.882   5.469  -1.872  1.00  2.92           C  
ATOM   1173  HA  PRO A  81     -15.214   7.537  -0.051  1.00  2.92           H  
ATOM   1174 1HB  PRO A  81     -14.072   8.183  -2.782  1.00  2.92           H  
ATOM   1175 2HB  PRO A  81     -13.525   8.706  -1.186  1.00  2.92           H  
ATOM   1176 1HG  PRO A  81     -12.208   6.729  -2.416  1.00  2.92           H  
ATOM   1177 2HG  PRO A  81     -12.513   6.633  -0.678  1.00  2.92           H  
ATOM   1178 1HD  PRO A  81     -13.909   5.161  -2.926  1.00  2.92           H  
ATOM   1179 2HD  PRO A  81     -13.444   4.718  -1.209  1.00  2.92           H  
ATOM   1180  N   GLY A  82     -17.570   8.067  -1.216  1.00  2.94           N  
ATOM   1181  CA  GLY A  82     -18.689   8.920  -1.593  1.00  2.94           C  
ATOM   1182  C   GLY A  82     -20.027   8.204  -1.693  1.00  2.94           C  
ATOM   1183  O   GLY A  82     -20.126   7.066  -2.151  1.00  2.94           O  
ATOM   1184  H   GLY A  82     -17.712   7.300  -0.566  1.00  2.94           H  
ATOM   1185 1HA  GLY A  82     -18.772   9.731  -0.871  1.00  2.94           H  
ATOM   1186 2HA  GLY A  82     -18.468   9.387  -2.553  1.00  2.94           H  
ATOM   1187  N   ASN A  83     -21.065   8.924  -1.287  1.00  2.70           N  
ATOM   1188  CA  ASN A  83     -22.443   8.457  -1.316  1.00  2.70           C  
ATOM   1189  C   ASN A  83     -23.332   9.695  -1.260  1.00  2.70           C  
ATOM   1190  O   ASN A  83     -23.342  10.374  -0.237  1.00  2.70           O  
ATOM   1191  CB  ASN A  83     -22.787   7.530  -0.162  1.00  2.70           C  
ATOM   1192  CG  ASN A  83     -24.184   6.880  -0.340  1.00  2.70           C  
ATOM   1193  OD1 ASN A  83     -25.145   7.431  -0.925  1.00  2.70           O  
ATOM   1194  ND2 ASN A  83     -24.295   5.677   0.175  1.00  2.70           N  
ATOM   1195  H   ASN A  83     -20.882   9.851  -0.930  1.00  2.70           H  
ATOM   1196  HA  ASN A  83     -22.605   7.895  -2.226  1.00  2.70           H  
ATOM   1197 1HB  ASN A  83     -22.036   6.739  -0.078  1.00  2.70           H  
ATOM   1198 2HB  ASN A  83     -22.784   8.091   0.773  1.00  2.70           H  
ATOM   1199 1HD2 ASN A  83     -25.162   5.183   0.108  1.00  2.70           H  
ATOM   1200 2HD2 ASN A  83     -23.512   5.257   0.635  1.00  2.70           H  
ATOM   1201  N   PRO A  84     -24.035  10.067  -2.346  1.00  2.33           N  
ATOM   1202  CA  PRO A  84     -24.899  11.234  -2.429  1.00  2.33           C  
ATOM   1203  C   PRO A  84     -25.891  11.310  -1.265  1.00  2.33           C  
ATOM   1204  O   PRO A  84     -26.334  12.402  -0.897  1.00  2.33           O  
ATOM   1205  CB  PRO A  84     -25.628  10.988  -3.754  1.00  2.33           C  
ATOM   1206  CG  PRO A  84     -24.639  10.213  -4.586  1.00  2.33           C  
ATOM   1207  CD  PRO A  84     -23.949   9.294  -3.606  1.00  2.33           C  
ATOM   1208  HA  PRO A  84     -24.284  12.140  -2.476  1.00  2.33           H  
ATOM   1209 1HB  PRO A  84     -26.562  10.435  -3.570  1.00  2.33           H  
ATOM   1210 2HB  PRO A  84     -25.911  11.950  -4.207  1.00  2.33           H  
ATOM   1211 1HG  PRO A  84     -25.168   9.662  -5.377  1.00  2.33           H  
ATOM   1212 2HG  PRO A  84     -23.943  10.900  -5.088  1.00  2.33           H  
ATOM   1213 1HD  PRO A  84     -24.491   8.337  -3.516  1.00  2.33           H  
ATOM   1214 2HD  PRO A  84     -22.905   9.171  -3.934  1.00  2.33           H  
ATOM   1215  N   LEU A  85     -26.278  10.154  -0.727  1.00  1.94           N  
ATOM   1216  CA  LEU A  85     -27.208  10.096   0.379  1.00  1.94           C  
ATOM   1217  C   LEU A  85     -26.441   9.686   1.646  1.00  1.94           C  
ATOM   1218  O   LEU A  85     -25.949   8.561   1.708  1.00  1.94           O  
ATOM   1219  CB  LEU A  85     -28.271   9.053   0.058  1.00  1.94           C  
ATOM   1220  CG  LEU A  85     -29.339   8.822   1.078  1.00  1.94           C  
ATOM   1221  CD1 LEU A  85     -30.178  10.084   1.244  1.00  1.94           C  
ATOM   1222  CD2 LEU A  85     -30.176   7.692   0.597  1.00  1.94           C  
ATOM   1223  H   LEU A  85     -25.879   9.272  -1.046  1.00  1.94           H  
ATOM   1224  HA  LEU A  85     -27.688  11.059   0.494  1.00  1.94           H  
ATOM   1225 1HB  LEU A  85     -28.764   9.336  -0.872  1.00  1.94           H  
ATOM   1226 2HB  LEU A  85     -27.767   8.099  -0.106  1.00  1.94           H  
ATOM   1227  HG  LEU A  85     -28.886   8.581   2.043  1.00  1.94           H  
ATOM   1228 1HD1 LEU A  85     -30.960   9.921   1.976  1.00  1.94           H  
ATOM   1229 2HD1 LEU A  85     -29.549  10.896   1.573  1.00  1.94           H  
ATOM   1230 3HD1 LEU A  85     -30.627  10.340   0.290  1.00  1.94           H  
ATOM   1231 1HD2 LEU A  85     -30.974   7.477   1.282  1.00  1.94           H  
ATOM   1232 2HD2 LEU A  85     -30.580   7.990  -0.345  1.00  1.94           H  
ATOM   1233 3HD2 LEU A  85     -29.556   6.805   0.475  1.00  1.94           H  
ATOM   1234  N   PRO A  86     -26.309  10.535   2.676  1.00  1.62           N  
ATOM   1235  CA  PRO A  86     -25.592  10.197   3.889  1.00  1.62           C  
ATOM   1236  C   PRO A  86     -26.174   8.919   4.442  1.00  1.62           C  
ATOM   1237  O   PRO A  86     -27.396   8.790   4.564  1.00  1.62           O  
ATOM   1238  CB  PRO A  86     -25.877  11.397   4.794  1.00  1.62           C  
ATOM   1239  CG  PRO A  86     -26.110  12.543   3.820  1.00  1.62           C  
ATOM   1240  CD  PRO A  86     -26.837  11.910   2.640  1.00  1.62           C  
ATOM   1241  HA  PRO A  86     -24.518  10.087   3.666  1.00  1.62           H  
ATOM   1242 1HB  PRO A  86     -26.755  11.188   5.425  1.00  1.62           H  
ATOM   1243 2HB  PRO A  86     -25.028  11.568   5.472  1.00  1.62           H  
ATOM   1244 1HG  PRO A  86     -26.696  13.340   4.303  1.00  1.62           H  
ATOM   1245 2HG  PRO A  86     -25.147  12.991   3.527  1.00  1.62           H  
ATOM   1246 1HD  PRO A  86     -27.921  11.925   2.800  1.00  1.62           H  
ATOM   1247 2HD  PRO A  86     -26.530  12.433   1.720  1.00  1.62           H  
ATOM   1248  N   VAL A  87     -25.336   7.997   4.884  1.00  1.38           N  
ATOM   1249  CA  VAL A  87     -25.916   6.757   5.368  1.00  1.38           C  
ATOM   1250  C   VAL A  87     -26.266   6.826   6.832  1.00  1.38           C  
ATOM   1251  O   VAL A  87     -25.590   6.273   7.697  1.00  1.38           O  
ATOM   1252  CB  VAL A  87     -24.969   5.591   5.130  1.00  1.38           C  
ATOM   1253  CG1 VAL A  87     -25.651   4.318   5.540  1.00  1.38           C  
ATOM   1254  CG2 VAL A  87     -24.558   5.563   3.667  1.00  1.38           C  
ATOM   1255  H   VAL A  87     -24.336   8.120   4.825  1.00  1.38           H  
ATOM   1256  HA  VAL A  87     -26.831   6.564   4.805  1.00  1.38           H  
ATOM   1257  HB  VAL A  87     -24.096   5.712   5.749  1.00  1.38           H  
ATOM   1258 1HG1 VAL A  87     -24.994   3.472   5.391  1.00  1.38           H  
ATOM   1259 2HG1 VAL A  87     -25.929   4.383   6.591  1.00  1.38           H  
ATOM   1260 3HG1 VAL A  87     -26.545   4.191   4.933  1.00  1.38           H  
ATOM   1261 1HG2 VAL A  87     -23.874   4.732   3.493  1.00  1.38           H  
ATOM   1262 2HG2 VAL A  87     -25.446   5.444   3.045  1.00  1.38           H  
ATOM   1263 3HG2 VAL A  87     -24.062   6.502   3.407  1.00  1.38           H  
ATOM   1264  N   VAL A  88     -27.352   7.501   7.086  1.00  1.22           N  
ATOM   1265  CA  VAL A  88     -27.878   7.693   8.414  1.00  1.22           C  
ATOM   1266  C   VAL A  88     -28.547   6.381   8.823  1.00  1.22           C  
ATOM   1267  O   VAL A  88     -29.142   5.722   7.982  1.00  1.22           O  
ATOM   1268  CB  VAL A  88     -28.836   8.911   8.387  1.00  1.22           C  
ATOM   1269  CG1 VAL A  88     -29.925   8.600   7.577  1.00  1.22           C  
ATOM   1270  CG2 VAL A  88     -29.273   9.300   9.731  1.00  1.22           C  
ATOM   1271  H   VAL A  88     -27.808   7.925   6.276  1.00  1.22           H  
ATOM   1272  HA  VAL A  88     -27.061   7.896   9.086  1.00  1.22           H  
ATOM   1273  HB  VAL A  88     -28.352   9.742   7.918  1.00  1.22           H  
ATOM   1274 1HG1 VAL A  88     -30.609   9.449   7.505  1.00  1.22           H  
ATOM   1275 2HG1 VAL A  88     -29.527   8.355   6.609  1.00  1.22           H  
ATOM   1276 3HG1 VAL A  88     -30.424   7.772   7.979  1.00  1.22           H  
ATOM   1277 1HG2 VAL A  88     -29.943  10.148   9.647  1.00  1.22           H  
ATOM   1278 2HG2 VAL A  88     -29.784   8.489  10.196  1.00  1.22           H  
ATOM   1279 3HG2 VAL A  88     -28.417   9.576  10.325  1.00  1.22           H  
ATOM   1280  N   PRO A  89     -28.436   5.951  10.087  1.00  1.12           N  
ATOM   1281  CA  PRO A  89     -27.758   6.517  11.244  1.00  1.12           C  
ATOM   1282  C   PRO A  89     -26.281   6.177  11.344  1.00  1.12           C  
ATOM   1283  O   PRO A  89     -25.558   6.781  12.131  1.00  1.12           O  
ATOM   1284  CB  PRO A  89     -28.513   5.819  12.377  1.00  1.12           C  
ATOM   1285  CG  PRO A  89     -28.829   4.441  11.826  1.00  1.12           C  
ATOM   1286  CD  PRO A  89     -29.072   4.650  10.354  1.00  1.12           C  
ATOM   1287  HA  PRO A  89     -27.906   7.595  11.311  1.00  1.12           H  
ATOM   1288 1HB  PRO A  89     -27.931   5.813  13.294  1.00  1.12           H  
ATOM   1289 2HB  PRO A  89     -29.424   6.358  12.595  1.00  1.12           H  
ATOM   1290 1HG  PRO A  89     -27.994   3.750  12.028  1.00  1.12           H  
ATOM   1291 2HG  PRO A  89     -29.710   4.029  12.338  1.00  1.12           H  
ATOM   1292 1HD  PRO A  89     -28.558   3.876   9.776  1.00  1.12           H  
ATOM   1293 2HD  PRO A  89     -30.136   4.664  10.128  1.00  1.12           H  
ATOM   1294  N   LEU A  90     -25.813   5.233  10.540  1.00  1.05           N  
ATOM   1295  CA  LEU A  90     -24.468   4.705  10.732  1.00  1.05           C  
ATOM   1296  C   LEU A  90     -23.362   5.716  10.519  1.00  1.05           C  
ATOM   1297  O   LEU A  90     -22.356   5.668  11.215  1.00  1.05           O  
ATOM   1298  CB  LEU A  90     -24.234   3.535   9.804  1.00  1.05           C  
ATOM   1299  CG  LEU A  90     -25.054   2.301  10.078  1.00  1.05           C  
ATOM   1300  CD1 LEU A  90     -24.752   1.296   8.988  1.00  1.05           C  
ATOM   1301  CD2 LEU A  90     -24.740   1.764  11.482  1.00  1.05           C  
ATOM   1302  H   LEU A  90     -26.403   4.818   9.833  1.00  1.05           H  
ATOM   1303  HA  LEU A  90     -24.396   4.347  11.757  1.00  1.05           H  
ATOM   1304 1HB  LEU A  90     -24.468   3.860   8.787  1.00  1.05           H  
ATOM   1305 2HB  LEU A  90     -23.183   3.259   9.851  1.00  1.05           H  
ATOM   1306  HG  LEU A  90     -26.116   2.550  10.019  1.00  1.05           H  
ATOM   1307 1HD1 LEU A  90     -25.348   0.396   9.137  1.00  1.05           H  
ATOM   1308 2HD1 LEU A  90     -24.990   1.742   8.027  1.00  1.05           H  
ATOM   1309 3HD1 LEU A  90     -23.694   1.040   9.013  1.00  1.05           H  
ATOM   1310 1HD2 LEU A  90     -25.337   0.871  11.678  1.00  1.05           H  
ATOM   1311 2HD2 LEU A  90     -23.681   1.511  11.551  1.00  1.05           H  
ATOM   1312 3HD2 LEU A  90     -24.976   2.523  12.224  1.00  1.05           H  
ATOM   1313  N   ALA A  91     -23.563   6.637   9.584  1.00  1.00           N  
ATOM   1314  CA  ALA A  91     -22.585   7.662   9.220  1.00  1.00           C  
ATOM   1315  C   ALA A  91     -22.598   8.860  10.165  1.00  1.00           C  
ATOM   1316  O   ALA A  91     -21.911   9.847   9.918  1.00  1.00           O  
ATOM   1317  CB  ALA A  91     -22.834   8.154   7.811  1.00  1.00           C  
ATOM   1318  H   ALA A  91     -24.427   6.591   9.054  1.00  1.00           H  
ATOM   1319  HA  ALA A  91     -21.596   7.208   9.266  1.00  1.00           H  
ATOM   1320 1HB  ALA A  91     -22.072   8.889   7.549  1.00  1.00           H  
ATOM   1321 2HB  ALA A  91     -22.785   7.314   7.124  1.00  1.00           H  
ATOM   1322 3HB  ALA A  91     -23.820   8.611   7.759  1.00  1.00           H  
ATOM   1323  N   PHE A  92     -23.438   8.830  11.185  1.00  0.97           N  
ATOM   1324  CA  PHE A  92     -23.517   9.929  12.126  1.00  0.97           C  
ATOM   1325  C   PHE A  92     -22.870   9.550  13.445  1.00  0.97           C  
ATOM   1326  O   PHE A  92     -22.939   8.401  13.862  1.00  0.97           O  
ATOM   1327  CB  PHE A  92     -24.977  10.313  12.242  1.00  0.97           C  
ATOM   1328  CG  PHE A  92     -25.392  10.970  10.991  1.00  0.97           C  
ATOM   1329  CD1 PHE A  92     -25.654  10.217   9.885  1.00  0.97           C  
ATOM   1330  CD2 PHE A  92     -25.533  12.335  10.916  1.00  0.97           C  
ATOM   1331  CE1 PHE A  92     -26.014  10.803   8.700  1.00  0.97           C  
ATOM   1332  CE2 PHE A  92     -25.920  12.934   9.738  1.00  0.97           C  
ATOM   1333  CZ  PHE A  92     -26.157  12.160   8.622  1.00  0.97           C  
ATOM   1334  H   PHE A  92     -24.020   8.010  11.355  1.00  0.97           H  
ATOM   1335  HA  PHE A  92     -22.974  10.782  11.720  1.00  0.97           H  
ATOM   1336 1HB  PHE A  92     -25.596   9.430  12.404  1.00  0.97           H  
ATOM   1337 2HB  PHE A  92     -25.128  11.002  13.076  1.00  0.97           H  
ATOM   1338  HD1 PHE A  92     -25.535   9.143   9.957  1.00  0.97           H  
ATOM   1339  HD2 PHE A  92     -25.334  12.946  11.802  1.00  0.97           H  
ATOM   1340  HE1 PHE A  92     -26.188  10.187   7.821  1.00  0.97           H  
ATOM   1341  HE2 PHE A  92     -26.030  14.018   9.690  1.00  0.97           H  
ATOM   1342  HZ  PHE A  92     -26.453  12.627   7.684  1.00  0.97           H  
ATOM   1343  N   ASP A  93     -22.210  10.509  14.078  1.00  0.95           N  
ATOM   1344  CA  ASP A  93     -21.600  10.304  15.384  1.00  0.95           C  
ATOM   1345  C   ASP A  93     -22.579  10.656  16.501  1.00  0.95           C  
ATOM   1346  O   ASP A  93     -23.510  11.431  16.272  1.00  0.95           O  
ATOM   1347  CB  ASP A  93     -20.331  11.137  15.514  1.00  0.95           C  
ATOM   1348  CG  ASP A  93     -19.254  10.658  14.610  1.00  0.95           C  
ATOM   1349  OD1 ASP A  93     -19.144   9.459  14.394  1.00  0.95           O  
ATOM   1350  OD2 ASP A  93     -18.520  11.476  14.108  1.00  0.95           O  
ATOM   1351  H   ASP A  93     -22.171  11.427  13.655  1.00  0.95           H  
ATOM   1352  HA  ASP A  93     -21.318   9.260  15.445  1.00  0.95           H  
ATOM   1353 1HB  ASP A  93     -20.554  12.178  15.271  1.00  0.95           H  
ATOM   1354 2HB  ASP A  93     -19.971  11.120  16.544  1.00  0.95           H  
ATOM   1355  N   PRO A  94     -22.448  10.087  17.700  1.00  0.94           N  
ATOM   1356  CA  PRO A  94     -23.193  10.500  18.860  1.00  0.94           C  
ATOM   1357  C   PRO A  94     -22.951  11.989  19.058  1.00  0.94           C  
ATOM   1358  O   PRO A  94     -21.864  12.478  18.763  1.00  0.94           O  
ATOM   1359  CB  PRO A  94     -22.550   9.675  19.980  1.00  0.94           C  
ATOM   1360  CG  PRO A  94     -22.034   8.442  19.271  1.00  0.94           C  
ATOM   1361  CD  PRO A  94     -21.576   8.923  17.913  1.00  0.94           C  
ATOM   1362  HA  PRO A  94     -24.247  10.249  18.721  1.00  0.94           H  
ATOM   1363 1HB  PRO A  94     -21.754  10.254  20.475  1.00  0.94           H  
ATOM   1364 2HB  PRO A  94     -23.306   9.441  20.747  1.00  0.94           H  
ATOM   1365 1HG  PRO A  94     -21.230   7.975  19.854  1.00  0.94           H  
ATOM   1366 2HG  PRO A  94     -22.839   7.704  19.193  1.00  0.94           H  
ATOM   1367 1HD  PRO A  94     -20.518   9.206  17.913  1.00  0.94           H  
ATOM   1368 2HD  PRO A  94     -21.803   8.127  17.197  1.00  0.94           H  
ATOM   1369  N   PRO A  95     -23.941  12.711  19.575  1.00  0.94           N  
ATOM   1370  CA  PRO A  95     -25.300  12.339  19.948  1.00  0.94           C  
ATOM   1371  C   PRO A  95     -26.269  12.125  18.784  1.00  0.94           C  
ATOM   1372  O   PRO A  95     -27.394  11.666  19.002  1.00  0.94           O  
ATOM   1373  CB  PRO A  95     -25.733  13.538  20.789  1.00  0.94           C  
ATOM   1374  CG  PRO A  95     -24.960  14.702  20.204  1.00  0.94           C  
ATOM   1375  CD  PRO A  95     -23.625  14.118  19.812  1.00  0.94           C  
ATOM   1376  HA  PRO A  95     -25.260  11.433  20.581  1.00  0.94           H  
ATOM   1377 1HB  PRO A  95     -26.824  13.677  20.710  1.00  0.94           H  
ATOM   1378 2HB  PRO A  95     -25.508  13.365  21.850  1.00  0.94           H  
ATOM   1379 1HG  PRO A  95     -25.504  15.120  19.343  1.00  0.94           H  
ATOM   1380 2HG  PRO A  95     -24.868  15.508  20.946  1.00  0.94           H  
ATOM   1381 1HD  PRO A  95     -23.257  14.583  18.884  1.00  0.94           H  
ATOM   1382 2HD  PRO A  95     -22.895  14.206  20.629  1.00  0.94           H  
ATOM   1383  N   GLU A  96     -25.882  12.521  17.564  1.00  0.94           N  
ATOM   1384  CA  GLU A  96     -26.817  12.465  16.442  1.00  0.94           C  
ATOM   1385  C   GLU A  96     -27.157  11.024  16.123  1.00  0.94           C  
ATOM   1386  O   GLU A  96     -28.317  10.689  15.870  1.00  0.94           O  
ATOM   1387  CB  GLU A  96     -26.253  13.199  15.222  1.00  0.94           C  
ATOM   1388  CG  GLU A  96     -26.166  14.721  15.413  1.00  0.94           C  
ATOM   1389  CD  GLU A  96     -25.585  15.476  14.228  1.00  0.94           C  
ATOM   1390  OE1 GLU A  96     -25.123  14.856  13.303  1.00  0.94           O  
ATOM   1391  OE2 GLU A  96     -25.614  16.684  14.259  1.00  0.94           O  
ATOM   1392  H   GLU A  96     -24.926  12.812  17.383  1.00  0.94           H  
ATOM   1393  HA  GLU A  96     -27.736  12.969  16.736  1.00  0.94           H  
ATOM   1394 1HB  GLU A  96     -25.256  12.826  14.996  1.00  0.94           H  
ATOM   1395 2HB  GLU A  96     -26.880  13.000  14.354  1.00  0.94           H  
ATOM   1396 1HG  GLU A  96     -27.166  15.102  15.616  1.00  0.94           H  
ATOM   1397 2HG  GLU A  96     -25.552  14.915  16.294  1.00  0.94           H  
ATOM   1398  N   HIS A  97     -26.155  10.152  16.230  1.00  0.95           N  
ATOM   1399  CA  HIS A  97     -26.370   8.733  15.970  1.00  0.95           C  
ATOM   1400  C   HIS A  97     -27.450   8.216  16.883  1.00  0.95           C  
ATOM   1401  O   HIS A  97     -28.391   7.553  16.441  1.00  0.95           O  
ATOM   1402  CB  HIS A  97     -25.147   7.862  16.252  1.00  0.95           C  
ATOM   1403  CG  HIS A  97     -25.435   6.435  15.952  1.00  0.95           C  
ATOM   1404  ND1 HIS A  97     -25.492   5.961  14.675  1.00  0.95           N  
ATOM   1405  CD2 HIS A  97     -25.729   5.388  16.752  1.00  0.95           C  
ATOM   1406  CE1 HIS A  97     -25.805   4.683  14.691  1.00  0.95           C  
ATOM   1407  NE2 HIS A  97     -25.967   4.310  15.931  1.00  0.95           N  
ATOM   1408  H   HIS A  97     -25.226  10.519  16.430  1.00  0.95           H  
ATOM   1409  HA  HIS A  97     -26.683   8.581  14.937  1.00  0.95           H  
ATOM   1410 1HB  HIS A  97     -24.323   8.188  15.685  1.00  0.95           H  
ATOM   1411 2HB  HIS A  97     -24.866   7.943  17.298  1.00  0.95           H  
ATOM   1412  HD1 HIS A  97     -25.349   6.515  13.834  1.00  0.95           H  
ATOM   1413  HD2 HIS A  97     -25.819   5.281  17.837  1.00  0.95           H  
ATOM   1414  HE1 HIS A  97     -25.898   4.127  13.765  1.00  0.95           H  
ATOM   1415  N   THR A  98     -27.298   8.520  18.172  1.00  0.96           N  
ATOM   1416  CA  THR A  98     -28.208   8.055  19.192  1.00  0.96           C  
ATOM   1417  C   THR A  98     -29.609   8.553  18.900  1.00  0.96           C  
ATOM   1418  O   THR A  98     -30.575   7.794  18.990  1.00  0.96           O  
ATOM   1419  CB  THR A  98     -27.766   8.528  20.586  1.00  0.96           C  
ATOM   1420  OG1 THR A  98     -26.469   7.987  20.902  1.00  0.96           O  
ATOM   1421  CG2 THR A  98     -28.771   8.064  21.611  1.00  0.96           C  
ATOM   1422  H   THR A  98     -26.520   9.100  18.441  1.00  0.96           H  
ATOM   1423  HA  THR A  98     -28.218   6.966  19.179  1.00  0.96           H  
ATOM   1424  HB  THR A  98     -27.711   9.616  20.605  1.00  0.96           H  
ATOM   1425  HG1 THR A  98     -26.260   8.182  21.822  1.00  0.96           H  
ATOM   1426 1HG2 THR A  98     -28.467   8.401  22.600  1.00  0.96           H  
ATOM   1427 2HG2 THR A  98     -29.740   8.487  21.364  1.00  0.96           H  
ATOM   1428 3HG2 THR A  98     -28.835   6.980  21.600  1.00  0.96           H  
ATOM   1429  N   ARG A  99     -29.735   9.827  18.533  1.00  0.97           N  
ATOM   1430  CA  ARG A  99     -31.048  10.362  18.221  1.00  0.97           C  
ATOM   1431  C   ARG A  99     -31.726   9.565  17.100  1.00  0.97           C  
ATOM   1432  O   ARG A  99     -32.883   9.147  17.238  1.00  0.97           O  
ATOM   1433  CB  ARG A  99     -30.943  11.824  17.811  1.00  0.97           C  
ATOM   1434  CG  ARG A  99     -32.262  12.482  17.516  1.00  0.97           C  
ATOM   1435  CD  ARG A  99     -32.105  13.908  17.150  1.00  0.97           C  
ATOM   1436  NE  ARG A  99     -33.394  14.529  16.976  1.00  0.97           N  
ATOM   1437  CZ  ARG A  99     -34.097  14.539  15.835  1.00  0.97           C  
ATOM   1438  NH1 ARG A  99     -33.598  13.991  14.760  1.00  0.97           N  
ATOM   1439  NH2 ARG A  99     -35.285  15.103  15.836  1.00  0.97           N  
ATOM   1440  H   ARG A  99     -28.912  10.430  18.485  1.00  0.97           H  
ATOM   1441  HA  ARG A  99     -31.666  10.296  19.116  1.00  0.97           H  
ATOM   1442 1HB  ARG A  99     -30.445  12.389  18.598  1.00  0.97           H  
ATOM   1443 2HB  ARG A  99     -30.329  11.906  16.915  1.00  0.97           H  
ATOM   1444 1HG  ARG A  99     -32.733  11.967  16.677  1.00  0.97           H  
ATOM   1445 2HG  ARG A  99     -32.908  12.418  18.391  1.00  0.97           H  
ATOM   1446 1HD  ARG A  99     -31.569  14.437  17.938  1.00  0.97           H  
ATOM   1447 2HD  ARG A  99     -31.553  13.985  16.213  1.00  0.97           H  
ATOM   1448  HE  ARG A  99     -33.817  14.963  17.787  1.00  0.97           H  
ATOM   1449 1HH1 ARG A  99     -32.681  13.565  14.793  1.00  0.97           H  
ATOM   1450 2HH1 ARG A  99     -34.125  14.004  13.898  1.00  0.97           H  
ATOM   1451 1HH2 ARG A  99     -35.632  15.514  16.695  1.00  0.97           H  
ATOM   1452 2HH2 ARG A  99     -35.909  15.128  15.014  1.00  0.97           H  
ATOM   1453  N   TYR A 100     -30.997   9.288  16.016  1.00  0.98           N  
ATOM   1454  CA  TYR A 100     -31.619   8.581  14.898  1.00  0.98           C  
ATOM   1455  C   TYR A 100     -31.893   7.126  15.262  1.00  0.98           C  
ATOM   1456  O   TYR A 100     -32.914   6.546  14.863  1.00  0.98           O  
ATOM   1457  CB  TYR A 100     -30.724   8.606  13.669  1.00  0.98           C  
ATOM   1458  CG  TYR A 100     -30.531   9.927  12.982  1.00  0.98           C  
ATOM   1459  CD1 TYR A 100     -29.266  10.496  12.990  1.00  0.98           C  
ATOM   1460  CD2 TYR A 100     -31.581  10.564  12.331  1.00  0.98           C  
ATOM   1461  CE1 TYR A 100     -29.033  11.690  12.364  1.00  0.98           C  
ATOM   1462  CE2 TYR A 100     -31.348  11.775  11.692  1.00  0.98           C  
ATOM   1463  CZ  TYR A 100     -30.069  12.336  11.711  1.00  0.98           C  
ATOM   1464  OH  TYR A 100     -29.811  13.535  11.082  1.00  0.98           O  
ATOM   1465  H   TYR A 100     -30.027   9.616  15.956  1.00  0.98           H  
ATOM   1466  HA  TYR A 100     -32.567   9.054  14.667  1.00  0.98           H  
ATOM   1467 1HB  TYR A 100     -29.732   8.250  13.968  1.00  0.98           H  
ATOM   1468 2HB  TYR A 100     -31.112   7.908  12.949  1.00  0.98           H  
ATOM   1469  HD1 TYR A 100     -28.448   9.985  13.497  1.00  0.98           H  
ATOM   1470  HD2 TYR A 100     -32.572  10.117  12.320  1.00  0.98           H  
ATOM   1471  HE1 TYR A 100     -28.037  12.125  12.378  1.00  0.98           H  
ATOM   1472  HE2 TYR A 100     -32.156  12.287  11.173  1.00  0.98           H  
ATOM   1473  HH  TYR A 100     -30.645  13.938  10.763  1.00  0.98           H  
ATOM   1474  N   ARG A 101     -30.983   6.533  16.036  1.00  0.99           N  
ATOM   1475  CA  ARG A 101     -31.130   5.161  16.468  1.00  0.99           C  
ATOM   1476  C   ARG A 101     -32.423   5.042  17.254  1.00  0.99           C  
ATOM   1477  O   ARG A 101     -33.231   4.167  16.969  1.00  0.99           O  
ATOM   1478  CB  ARG A 101     -29.950   4.716  17.325  1.00  0.99           C  
ATOM   1479  CG  ARG A 101     -29.965   3.246  17.742  1.00  0.99           C  
ATOM   1480  CD  ARG A 101     -28.867   2.901  18.692  1.00  0.99           C  
ATOM   1481  NE  ARG A 101     -29.056   3.480  20.019  1.00  0.99           N  
ATOM   1482  CZ  ARG A 101     -28.064   3.644  20.924  1.00  0.99           C  
ATOM   1483  NH1 ARG A 101     -26.828   3.296  20.622  1.00  0.99           N  
ATOM   1484  NH2 ARG A 101     -28.325   4.147  22.119  1.00  0.99           N  
ATOM   1485  H   ARG A 101     -30.151   7.046  16.323  1.00  0.99           H  
ATOM   1486  HA  ARG A 101     -31.188   4.519  15.590  1.00  0.99           H  
ATOM   1487 1HB  ARG A 101     -29.019   4.901  16.783  1.00  0.99           H  
ATOM   1488 2HB  ARG A 101     -29.919   5.314  18.232  1.00  0.99           H  
ATOM   1489 1HG  ARG A 101     -30.923   3.009  18.214  1.00  0.99           H  
ATOM   1490 2HG  ARG A 101     -29.826   2.628  16.860  1.00  0.99           H  
ATOM   1491 1HD  ARG A 101     -28.809   1.819  18.798  1.00  0.99           H  
ATOM   1492 2HD  ARG A 101     -27.917   3.272  18.292  1.00  0.99           H  
ATOM   1493  HE  ARG A 101     -30.000   3.749  20.288  1.00  0.99           H  
ATOM   1494 1HH1 ARG A 101     -26.612   2.904  19.703  1.00  0.99           H  
ATOM   1495 2HH1 ARG A 101     -26.091   3.418  21.299  1.00  0.99           H  
ATOM   1496 1HH2 ARG A 101     -29.270   4.406  22.360  1.00  0.99           H  
ATOM   1497 2HH2 ARG A 101     -27.580   4.262  22.791  1.00  0.99           H  
ATOM   1498  N   ARG A 102     -32.648   5.973  18.196  1.00  1.01           N  
ATOM   1499  CA  ARG A 102     -33.846   5.992  19.036  1.00  1.01           C  
ATOM   1500  C   ARG A 102     -35.135   6.163  18.241  1.00  1.01           C  
ATOM   1501  O   ARG A 102     -36.167   5.615  18.618  1.00  1.01           O  
ATOM   1502  CB  ARG A 102     -33.767   7.094  20.079  1.00  1.01           C  
ATOM   1503  CG  ARG A 102     -32.798   6.840  21.219  1.00  1.01           C  
ATOM   1504  CD  ARG A 102     -32.714   8.016  22.120  1.00  1.01           C  
ATOM   1505  NE  ARG A 102     -31.835   7.779  23.250  1.00  1.01           N  
ATOM   1506  CZ  ARG A 102     -31.364   8.738  24.071  1.00  1.01           C  
ATOM   1507  NH1 ARG A 102     -31.689   9.996  23.870  1.00  1.01           N  
ATOM   1508  NH2 ARG A 102     -30.572   8.414  25.078  1.00  1.01           N  
ATOM   1509  H   ARG A 102     -31.936   6.684  18.365  1.00  1.01           H  
ATOM   1510  HA  ARG A 102     -33.892   5.044  19.567  1.00  1.01           H  
ATOM   1511 1HB  ARG A 102     -33.455   8.019  19.592  1.00  1.01           H  
ATOM   1512 2HB  ARG A 102     -34.752   7.263  20.504  1.00  1.01           H  
ATOM   1513 1HG  ARG A 102     -33.140   5.980  21.798  1.00  1.01           H  
ATOM   1514 2HG  ARG A 102     -31.808   6.630  20.821  1.00  1.01           H  
ATOM   1515 1HD  ARG A 102     -32.326   8.866  21.557  1.00  1.01           H  
ATOM   1516 2HD  ARG A 102     -33.705   8.255  22.501  1.00  1.01           H  
ATOM   1517  HE  ARG A 102     -31.564   6.825  23.438  1.00  1.01           H  
ATOM   1518 1HH1 ARG A 102     -32.293  10.244  23.100  1.00  1.01           H  
ATOM   1519 2HH1 ARG A 102     -31.334  10.715  24.486  1.00  1.01           H  
ATOM   1520 1HH2 ARG A 102     -30.322   7.449  25.235  1.00  1.01           H  
ATOM   1521 2HH2 ARG A 102     -30.217   9.133  25.693  1.00  1.01           H  
ATOM   1522  N   ILE A 103     -35.090   6.919  17.142  1.00  1.03           N  
ATOM   1523  CA  ILE A 103     -36.280   7.085  16.310  1.00  1.03           C  
ATOM   1524  C   ILE A 103     -36.699   5.740  15.704  1.00  1.03           C  
ATOM   1525  O   ILE A 103     -37.885   5.400  15.683  1.00  1.03           O  
ATOM   1526  CB  ILE A 103     -36.040   8.131  15.195  1.00  1.03           C  
ATOM   1527  CG1 ILE A 103     -35.915   9.537  15.833  1.00  1.03           C  
ATOM   1528  CG2 ILE A 103     -37.142   8.088  14.160  1.00  1.03           C  
ATOM   1529  CD1 ILE A 103     -35.410  10.617  14.893  1.00  1.03           C  
ATOM   1530  H   ILE A 103     -34.225   7.406  16.904  1.00  1.03           H  
ATOM   1531  HA  ILE A 103     -37.091   7.443  16.935  1.00  1.03           H  
ATOM   1532  HB  ILE A 103     -35.094   7.914  14.707  1.00  1.03           H  
ATOM   1533 1HG1 ILE A 103     -36.894   9.841  16.203  1.00  1.03           H  
ATOM   1534 2HG1 ILE A 103     -35.236   9.472  16.677  1.00  1.03           H  
ATOM   1535 1HG2 ILE A 103     -36.938   8.819  13.381  1.00  1.03           H  
ATOM   1536 2HG2 ILE A 103     -37.169   7.095  13.734  1.00  1.03           H  
ATOM   1537 3HG2 ILE A 103     -38.100   8.311  14.628  1.00  1.03           H  
ATOM   1538 1HD1 ILE A 103     -35.357  11.564  15.428  1.00  1.03           H  
ATOM   1539 2HD1 ILE A 103     -34.426  10.357  14.524  1.00  1.03           H  
ATOM   1540 3HD1 ILE A 103     -36.099  10.711  14.060  1.00  1.03           H  
ATOM   1541  N   LEU A 104     -35.726   4.982  15.209  1.00  1.06           N  
ATOM   1542  CA  LEU A 104     -35.996   3.675  14.620  1.00  1.06           C  
ATOM   1543  C   LEU A 104     -36.143   2.506  15.585  1.00  1.06           C  
ATOM   1544  O   LEU A 104     -36.978   1.620  15.371  1.00  1.06           O  
ATOM   1545  CB  LEU A 104     -34.897   3.344  13.645  1.00  1.06           C  
ATOM   1546  CG  LEU A 104     -34.903   4.170  12.419  1.00  1.06           C  
ATOM   1547  CD1 LEU A 104     -33.759   3.832  11.589  1.00  1.06           C  
ATOM   1548  CD2 LEU A 104     -36.143   3.875  11.711  1.00  1.06           C  
ATOM   1549  H   LEU A 104     -34.764   5.339  15.240  1.00  1.06           H  
ATOM   1550  HA  LEU A 104     -36.930   3.757  14.069  1.00  1.06           H  
ATOM   1551 1HB  LEU A 104     -33.940   3.505  14.151  1.00  1.06           H  
ATOM   1552 2HB  LEU A 104     -34.966   2.316  13.370  1.00  1.06           H  
ATOM   1553  HG  LEU A 104     -34.855   5.236  12.657  1.00  1.06           H  
ATOM   1554 1HD1 LEU A 104     -33.810   4.394  10.691  1.00  1.06           H  
ATOM   1555 2HD1 LEU A 104     -32.844   4.064  12.121  1.00  1.06           H  
ATOM   1556 3HD1 LEU A 104     -33.792   2.795  11.352  1.00  1.06           H  
ATOM   1557 1HD2 LEU A 104     -36.165   4.439  10.790  1.00  1.06           H  
ATOM   1558 2HD2 LEU A 104     -36.181   2.820  11.494  1.00  1.06           H  
ATOM   1559 3HD2 LEU A 104     -36.995   4.141  12.335  1.00  1.06           H  
ATOM   1560  N   GLN A 105     -35.349   2.526  16.646  1.00  1.08           N  
ATOM   1561  CA  GLN A 105     -35.215   1.470  17.640  1.00  1.08           C  
ATOM   1562  C   GLN A 105     -36.499   0.761  18.074  1.00  1.08           C  
ATOM   1563  O   GLN A 105     -36.481  -0.470  18.117  1.00  1.08           O  
ATOM   1564  CB  GLN A 105     -34.411   2.005  18.832  1.00  1.08           C  
ATOM   1565  CG  GLN A 105     -34.168   1.081  19.958  1.00  1.08           C  
ATOM   1566  CD  GLN A 105     -33.288   1.766  21.018  1.00  1.08           C  
ATOM   1567  OE1 GLN A 105     -32.763   2.875  20.807  1.00  1.08           O  
ATOM   1568  NE2 GLN A 105     -33.123   1.109  22.159  1.00  1.08           N  
ATOM   1569  H   GLN A 105     -34.733   3.321  16.751  1.00  1.08           H  
ATOM   1570  HA  GLN A 105     -34.586   0.703  17.189  1.00  1.08           H  
ATOM   1571 1HB  GLN A 105     -33.420   2.265  18.476  1.00  1.08           H  
ATOM   1572 2HB  GLN A 105     -34.840   2.909  19.216  1.00  1.08           H  
ATOM   1573 1HG  GLN A 105     -35.123   0.816  20.413  1.00  1.08           H  
ATOM   1574 2HG  GLN A 105     -33.655   0.192  19.594  1.00  1.08           H  
ATOM   1575 1HE2 GLN A 105     -32.561   1.503  22.886  1.00  1.08           H  
ATOM   1576 2HE2 GLN A 105     -33.560   0.221  22.292  1.00  1.08           H  
ATOM   1577  N   PRO A 106     -37.627   1.430  18.394  1.00  1.10           N  
ATOM   1578  CA  PRO A 106     -38.852   0.780  18.800  1.00  1.10           C  
ATOM   1579  C   PRO A 106     -39.287  -0.324  17.852  1.00  1.10           C  
ATOM   1580  O   PRO A 106     -39.824  -1.320  18.307  1.00  1.10           O  
ATOM   1581  CB  PRO A 106     -39.857   1.934  18.804  1.00  1.10           C  
ATOM   1582  CG  PRO A 106     -39.015   3.141  19.135  1.00  1.10           C  
ATOM   1583  CD  PRO A 106     -37.721   2.911  18.412  1.00  1.10           C  
ATOM   1584  HA  PRO A 106     -38.722   0.385  19.816  1.00  1.10           H  
ATOM   1585 1HB  PRO A 106     -40.344   2.016  17.817  1.00  1.10           H  
ATOM   1586 2HB  PRO A 106     -40.652   1.743  19.542  1.00  1.10           H  
ATOM   1587 1HG  PRO A 106     -39.516   4.061  18.795  1.00  1.10           H  
ATOM   1588 2HG  PRO A 106     -38.881   3.237  20.221  1.00  1.10           H  
ATOM   1589 1HD  PRO A 106     -37.828   3.343  17.422  1.00  1.10           H  
ATOM   1590 2HD  PRO A 106     -36.926   3.357  18.978  1.00  1.10           H  
ATOM   1591  N   TYR A 107     -38.973  -0.224  16.554  1.00  1.10           N  
ATOM   1592  CA  TYR A 107     -39.406  -1.246  15.596  1.00  1.10           C  
ATOM   1593  C   TYR A 107     -38.472  -2.417  15.474  1.00  1.10           C  
ATOM   1594  O   TYR A 107     -38.745  -3.386  14.759  1.00  1.10           O  
ATOM   1595  CB  TYR A 107     -39.589  -0.602  14.260  1.00  1.10           C  
ATOM   1596  CG  TYR A 107     -40.805   0.197  14.245  1.00  1.10           C  
ATOM   1597  CD1 TYR A 107     -40.744   1.532  14.512  1.00  1.10           C  
ATOM   1598  CD2 TYR A 107     -42.009  -0.422  13.957  1.00  1.10           C  
ATOM   1599  CE1 TYR A 107     -41.895   2.258  14.515  1.00  1.10           C  
ATOM   1600  CE2 TYR A 107     -43.165   0.304  13.950  1.00  1.10           C  
ATOM   1601  CZ  TYR A 107     -43.119   1.640  14.235  1.00  1.10           C  
ATOM   1602  OH  TYR A 107     -44.285   2.365  14.254  1.00  1.10           O  
ATOM   1603  H   TYR A 107     -38.441   0.574  16.200  1.00  1.10           H  
ATOM   1604  HA  TYR A 107     -40.368  -1.629  15.926  1.00  1.10           H  
ATOM   1605 1HB  TYR A 107     -38.735   0.047  14.047  1.00  1.10           H  
ATOM   1606 2HB  TYR A 107     -39.643  -1.351  13.487  1.00  1.10           H  
ATOM   1607  HD1 TYR A 107     -39.783   2.007  14.739  1.00  1.10           H  
ATOM   1608  HD2 TYR A 107     -42.034  -1.491  13.743  1.00  1.10           H  
ATOM   1609  HE1 TYR A 107     -41.843   3.301  14.743  1.00  1.10           H  
ATOM   1610  HE2 TYR A 107     -44.119  -0.179  13.729  1.00  1.10           H  
ATOM   1611  HH  TYR A 107     -45.025   1.785  14.069  1.00  1.10           H  
ATOM   1612  N   PHE A 108     -37.378  -2.317  16.190  1.00  1.10           N  
ATOM   1613  CA  PHE A 108     -36.379  -3.334  16.250  1.00  1.10           C  
ATOM   1614  C   PHE A 108     -36.327  -3.839  17.678  1.00  1.10           C  
ATOM   1615  O   PHE A 108     -35.653  -4.818  17.980  1.00  1.10           O  
ATOM   1616  CB  PHE A 108     -35.075  -2.751  15.761  1.00  1.10           C  
ATOM   1617  CG  PHE A 108     -35.237  -2.269  14.333  1.00  1.10           C  
ATOM   1618  CD1 PHE A 108     -35.473  -0.931  14.055  1.00  1.10           C  
ATOM   1619  CD2 PHE A 108     -35.190  -3.162  13.279  1.00  1.10           C  
ATOM   1620  CE1 PHE A 108     -35.676  -0.505  12.753  1.00  1.10           C  
ATOM   1621  CE2 PHE A 108     -35.381  -2.736  11.984  1.00  1.10           C  
ATOM   1622  CZ  PHE A 108     -35.634  -1.410  11.727  1.00  1.10           C  
ATOM   1623  H   PHE A 108     -37.224  -1.487  16.752  1.00  1.10           H  
ATOM   1624  HA  PHE A 108     -36.665  -4.162  15.601  1.00  1.10           H  
ATOM   1625 1HB  PHE A 108     -34.771  -1.914  16.390  1.00  1.10           H  
ATOM   1626 2HB  PHE A 108     -34.316  -3.510  15.802  1.00  1.10           H  
ATOM   1627  HD1 PHE A 108     -35.516  -0.229  14.877  1.00  1.10           H  
ATOM   1628  HD2 PHE A 108     -35.005  -4.213  13.489  1.00  1.10           H  
ATOM   1629  HE1 PHE A 108     -35.880   0.536  12.540  1.00  1.10           H  
ATOM   1630  HE2 PHE A 108     -35.345  -3.452  11.168  1.00  1.10           H  
ATOM   1631  HZ  PHE A 108     -35.800  -1.080  10.708  1.00  1.10           H  
ATOM   1632  N   SER A 109     -37.032  -3.156  18.582  1.00  1.10           N  
ATOM   1633  CA  SER A 109     -37.004  -3.602  19.954  1.00  1.10           C  
ATOM   1634  C   SER A 109     -37.680  -4.962  20.010  1.00  1.10           C  
ATOM   1635  O   SER A 109     -38.661  -5.164  19.292  1.00  1.10           O  
ATOM   1636  CB  SER A 109     -37.788  -2.641  20.841  1.00  1.10           C  
ATOM   1637  OG  SER A 109     -39.201  -2.661  20.546  1.00  1.10           O  
ATOM   1638  H   SER A 109     -37.538  -2.312  18.320  1.00  1.10           H  
ATOM   1639  HA  SER A 109     -35.969  -3.640  20.275  1.00  1.10           H  
ATOM   1640 1HB  SER A 109     -37.634  -2.902  21.884  1.00  1.10           H  
ATOM   1641 2HB  SER A 109     -37.404  -1.630  20.698  1.00  1.10           H  
ATOM   1642  HG  SER A 109     -39.315  -2.141  19.722  1.00  1.10           H  
ATOM   1643  N   PRO A 110     -37.287  -5.866  20.925  1.00  1.11           N  
ATOM   1644  CA  PRO A 110     -37.929  -7.143  21.178  1.00  1.11           C  
ATOM   1645  C   PRO A 110     -39.436  -7.013  21.371  1.00  1.11           C  
ATOM   1646  O   PRO A 110     -40.193  -7.918  21.017  1.00  1.11           O  
ATOM   1647  CB  PRO A 110     -37.219  -7.610  22.444  1.00  1.11           C  
ATOM   1648  CG  PRO A 110     -35.840  -7.001  22.342  1.00  1.11           C  
ATOM   1649  CD  PRO A 110     -36.063  -5.643  21.724  1.00  1.11           C  
ATOM   1650  HA  PRO A 110     -37.705  -7.828  20.351  1.00  1.11           H  
ATOM   1651 1HB  PRO A 110     -37.773  -7.272  23.335  1.00  1.11           H  
ATOM   1652 2HB  PRO A 110     -37.199  -8.709  22.480  1.00  1.11           H  
ATOM   1653 1HG  PRO A 110     -35.371  -6.946  23.335  1.00  1.11           H  
ATOM   1654 2HG  PRO A 110     -35.189  -7.639  21.720  1.00  1.11           H  
ATOM   1655 1HD  PRO A 110     -36.210  -4.873  22.492  1.00  1.11           H  
ATOM   1656 2HD  PRO A 110     -35.198  -5.446  21.076  1.00  1.11           H  
ATOM   1657  N   ALA A 111     -39.895  -5.892  21.937  1.00  1.13           N  
ATOM   1658  CA  ALA A 111     -41.324  -5.730  22.132  1.00  1.13           C  
ATOM   1659  C   ALA A 111     -42.045  -5.629  20.792  1.00  1.13           C  
ATOM   1660  O   ALA A 111     -43.017  -6.350  20.547  1.00  1.13           O  
ATOM   1661  CB  ALA A 111     -41.599  -4.491  22.960  1.00  1.13           C  
ATOM   1662  H   ALA A 111     -39.267  -5.157  22.224  1.00  1.13           H  
ATOM   1663  HA  ALA A 111     -41.701  -6.608  22.656  1.00  1.13           H  
ATOM   1664 1HB  ALA A 111     -42.672  -4.389  23.117  1.00  1.13           H  
ATOM   1665 2HB  ALA A 111     -41.098  -4.580  23.923  1.00  1.13           H  
ATOM   1666 3HB  ALA A 111     -41.222  -3.614  22.433  1.00  1.13           H  
ATOM   1667  N   ALA A 112     -41.565  -4.747  19.906  1.00  1.15           N  
ATOM   1668  CA  ALA A 112     -42.225  -4.611  18.603  1.00  1.15           C  
ATOM   1669  C   ALA A 112     -42.076  -5.873  17.789  1.00  1.15           C  
ATOM   1670  O   ALA A 112     -42.990  -6.280  17.063  1.00  1.15           O  
ATOM   1671  CB  ALA A 112     -41.675  -3.454  17.826  1.00  1.15           C  
ATOM   1672  H   ALA A 112     -40.738  -4.176  20.127  1.00  1.15           H  
ATOM   1673  HA  ALA A 112     -43.286  -4.445  18.778  1.00  1.15           H  
ATOM   1674 1HB  ALA A 112     -42.193  -3.365  16.876  1.00  1.15           H  
ATOM   1675 2HB  ALA A 112     -41.825  -2.554  18.407  1.00  1.15           H  
ATOM   1676 3HB  ALA A 112     -40.609  -3.619  17.649  1.00  1.15           H  
ATOM   1677  N   LEU A 113     -40.914  -6.501  17.912  1.00  1.18           N  
ATOM   1678  CA  LEU A 113     -40.647  -7.701  17.161  1.00  1.18           C  
ATOM   1679  C   LEU A 113     -41.594  -8.807  17.588  1.00  1.18           C  
ATOM   1680  O   LEU A 113     -42.080  -9.575  16.756  1.00  1.18           O  
ATOM   1681  CB  LEU A 113     -39.208  -8.109  17.379  1.00  1.18           C  
ATOM   1682  CG  LEU A 113     -38.191  -7.190  16.802  1.00  1.18           C  
ATOM   1683  CD1 LEU A 113     -36.852  -7.654  17.222  1.00  1.18           C  
ATOM   1684  CD2 LEU A 113     -38.324  -7.168  15.350  1.00  1.18           C  
ATOM   1685  H   LEU A 113     -40.189  -6.112  18.519  1.00  1.18           H  
ATOM   1686  HA  LEU A 113     -40.802  -7.494  16.104  1.00  1.18           H  
ATOM   1687 1HB  LEU A 113     -39.031  -8.182  18.442  1.00  1.18           H  
ATOM   1688 2HB  LEU A 113     -39.046  -9.068  16.940  1.00  1.18           H  
ATOM   1689  HG  LEU A 113     -38.337  -6.188  17.171  1.00  1.18           H  
ATOM   1690 1HD1 LEU A 113     -36.110  -6.987  16.803  1.00  1.18           H  
ATOM   1691 2HD1 LEU A 113     -36.781  -7.638  18.296  1.00  1.18           H  
ATOM   1692 3HD1 LEU A 113     -36.686  -8.667  16.862  1.00  1.18           H  
ATOM   1693 1HD2 LEU A 113     -37.575  -6.494  14.938  1.00  1.18           H  
ATOM   1694 2HD2 LEU A 113     -38.175  -8.175  14.975  1.00  1.18           H  
ATOM   1695 3HD2 LEU A 113     -39.318  -6.816  15.080  1.00  1.18           H  
ATOM   1696  N   SER A 114     -41.889  -8.869  18.891  1.00  1.20           N  
ATOM   1697  CA  SER A 114     -42.821  -9.850  19.406  1.00  1.20           C  
ATOM   1698  C   SER A 114     -44.216  -9.568  18.852  1.00  1.20           C  
ATOM   1699  O   SER A 114     -44.902 -10.478  18.397  1.00  1.20           O  
ATOM   1700  CB  SER A 114     -42.843  -9.811  20.924  1.00  1.20           C  
ATOM   1701  OG  SER A 114     -41.606 -10.203  21.455  1.00  1.20           O  
ATOM   1702  H   SER A 114     -41.434  -8.240  19.552  1.00  1.20           H  
ATOM   1703  HA  SER A 114     -42.503 -10.838  19.082  1.00  1.20           H  
ATOM   1704 1HB  SER A 114     -43.082  -8.805  21.262  1.00  1.20           H  
ATOM   1705 2HB  SER A 114     -43.625 -10.473  21.288  1.00  1.20           H  
ATOM   1706  HG  SER A 114     -40.990  -9.464  21.252  1.00  1.20           H  
ATOM   1707  N   LYS A 115     -44.616  -8.292  18.804  1.00  1.20           N  
ATOM   1708  CA  LYS A 115     -45.945  -7.941  18.294  1.00  1.20           C  
ATOM   1709  C   LYS A 115     -46.116  -8.351  16.830  1.00  1.20           C  
ATOM   1710  O   LYS A 115     -47.185  -8.807  16.418  1.00  1.20           O  
ATOM   1711  CB  LYS A 115     -46.190  -6.435  18.429  1.00  1.20           C  
ATOM   1712  CG  LYS A 115     -46.369  -5.951  19.864  1.00  1.20           C  
ATOM   1713  CD  LYS A 115     -46.562  -4.440  19.927  1.00  1.20           C  
ATOM   1714  CE  LYS A 115     -46.696  -3.960  21.365  1.00  1.20           C  
ATOM   1715  NZ  LYS A 115     -46.856  -2.477  21.447  1.00  1.20           N  
ATOM   1716  H   LYS A 115     -44.008  -7.563  19.182  1.00  1.20           H  
ATOM   1717  HA  LYS A 115     -46.691  -8.473  18.882  1.00  1.20           H  
ATOM   1718 1HB  LYS A 115     -45.351  -5.893  17.999  1.00  1.20           H  
ATOM   1719 2HB  LYS A 115     -47.078  -6.160  17.865  1.00  1.20           H  
ATOM   1720 1HG  LYS A 115     -47.236  -6.440  20.305  1.00  1.20           H  
ATOM   1721 2HG  LYS A 115     -45.493  -6.221  20.444  1.00  1.20           H  
ATOM   1722 1HD  LYS A 115     -45.703  -3.949  19.469  1.00  1.20           H  
ATOM   1723 2HD  LYS A 115     -47.456  -4.163  19.372  1.00  1.20           H  
ATOM   1724 1HE  LYS A 115     -47.563  -4.435  21.819  1.00  1.20           H  
ATOM   1725 2HE  LYS A 115     -45.802  -4.250  21.920  1.00  1.20           H  
ATOM   1726 1HZ  LYS A 115     -46.940  -2.200  22.415  1.00  1.20           H  
ATOM   1727 2HZ  LYS A 115     -46.049  -2.027  21.038  1.00  1.20           H  
ATOM   1728 3HZ  LYS A 115     -47.687  -2.199  20.945  1.00  1.20           H  
ATOM   1729  N   ALA A 116     -45.050  -8.208  16.044  1.00  1.19           N  
ATOM   1730  CA  ALA A 116     -45.057  -8.582  14.635  1.00  1.19           C  
ATOM   1731  C   ALA A 116     -44.765 -10.065  14.418  1.00  1.19           C  
ATOM   1732  O   ALA A 116     -44.818 -10.546  13.276  1.00  1.19           O  
ATOM   1733  CB  ALA A 116     -44.020  -7.776  13.873  1.00  1.19           C  
ATOM   1734  H   ALA A 116     -44.204  -7.792  16.439  1.00  1.19           H  
ATOM   1735  HA  ALA A 116     -46.049  -8.368  14.237  1.00  1.19           H  
ATOM   1736 1HB  ALA A 116     -44.053  -8.043  12.819  1.00  1.19           H  
ATOM   1737 2HB  ALA A 116     -44.229  -6.714  13.990  1.00  1.19           H  
ATOM   1738 3HB  ALA A 116     -43.030  -7.999  14.282  1.00  1.19           H  
ATOM   1739  N   LEU A 117     -44.446 -10.796  15.488  1.00  1.15           N  
ATOM   1740  CA  LEU A 117     -44.053 -12.182  15.354  1.00  1.15           C  
ATOM   1741  C   LEU A 117     -45.043 -13.019  14.561  1.00  1.15           C  
ATOM   1742  O   LEU A 117     -44.585 -13.798  13.739  1.00  1.15           O  
ATOM   1743  CB  LEU A 117     -43.734 -12.836  16.711  1.00  1.15           C  
ATOM   1744  CG  LEU A 117     -43.155 -14.246  16.643  1.00  1.15           C  
ATOM   1745  CD1 LEU A 117     -42.362 -14.502  17.908  1.00  1.15           C  
ATOM   1746  CD2 LEU A 117     -44.266 -15.268  16.467  1.00  1.15           C  
ATOM   1747  H   LEU A 117     -44.468 -10.394  16.421  1.00  1.15           H  
ATOM   1748  HA  LEU A 117     -43.113 -12.191  14.806  1.00  1.15           H  
ATOM   1749 1HB  LEU A 117     -42.986 -12.216  17.198  1.00  1.15           H  
ATOM   1750 2HB  LEU A 117     -44.589 -12.864  17.350  1.00  1.15           H  
ATOM   1751  HG  LEU A 117     -42.486 -14.309  15.813  1.00  1.15           H  
ATOM   1752 1HD1 LEU A 117     -41.918 -15.496  17.870  1.00  1.15           H  
ATOM   1753 2HD1 LEU A 117     -41.575 -13.754  17.999  1.00  1.15           H  
ATOM   1754 3HD1 LEU A 117     -43.023 -14.433  18.770  1.00  1.15           H  
ATOM   1755 1HD2 LEU A 117     -43.833 -16.264  16.422  1.00  1.15           H  
ATOM   1756 2HD2 LEU A 117     -44.952 -15.205  17.312  1.00  1.15           H  
ATOM   1757 3HD2 LEU A 117     -44.805 -15.068  15.551  1.00  1.15           H  
ATOM   1758  N   PRO A 118     -46.383 -12.977  14.786  1.00  1.10           N  
ATOM   1759  CA  PRO A 118     -47.348 -13.760  14.031  1.00  1.10           C  
ATOM   1760  C   PRO A 118     -47.303 -13.486  12.523  1.00  1.10           C  
ATOM   1761  O   PRO A 118     -47.648 -14.350  11.718  1.00  1.10           O  
ATOM   1762  CB  PRO A 118     -48.688 -13.302  14.623  1.00  1.10           C  
ATOM   1763  CG  PRO A 118     -48.344 -12.798  16.008  1.00  1.10           C  
ATOM   1764  CD  PRO A 118     -47.005 -12.134  15.838  1.00  1.10           C  
ATOM   1765  HA  PRO A 118     -47.178 -14.827  14.232  1.00  1.10           H  
ATOM   1766 1HB  PRO A 118     -49.130 -12.521  13.985  1.00  1.10           H  
ATOM   1767 2HB  PRO A 118     -49.398 -14.143  14.640  1.00  1.10           H  
ATOM   1768 1HG  PRO A 118     -49.115 -12.096  16.362  1.00  1.10           H  
ATOM   1769 2HG  PRO A 118     -48.312 -13.627  16.726  1.00  1.10           H  
ATOM   1770 1HD  PRO A 118     -47.168 -11.122  15.463  1.00  1.10           H  
ATOM   1771 2HD  PRO A 118     -46.483 -12.137  16.778  1.00  1.10           H  
ATOM   1772  N   SER A 119     -46.853 -12.302  12.100  1.00  1.05           N  
ATOM   1773  CA  SER A 119     -46.821 -12.050  10.666  1.00  1.05           C  
ATOM   1774  C   SER A 119     -45.550 -12.636  10.121  1.00  1.05           C  
ATOM   1775  O   SER A 119     -45.519 -13.290   9.074  1.00  1.05           O  
ATOM   1776  CB  SER A 119     -46.904 -10.568  10.384  1.00  1.05           C  
ATOM   1777  OG  SER A 119     -48.148 -10.062  10.787  1.00  1.05           O  
ATOM   1778  H   SER A 119     -46.503 -11.590  12.736  1.00  1.05           H  
ATOM   1779  HA  SER A 119     -47.660 -12.546  10.188  1.00  1.05           H  
ATOM   1780 1HB  SER A 119     -46.105 -10.050  10.918  1.00  1.05           H  
ATOM   1781 2HB  SER A 119     -46.757 -10.387   9.318  1.00  1.05           H  
ATOM   1782  HG  SER A 119     -48.102  -9.108  10.641  1.00  1.05           H  
ATOM   1783  N   LEU A 120     -44.500 -12.466  10.900  1.00  1.00           N  
ATOM   1784  CA  LEU A 120     -43.194 -12.930  10.523  1.00  1.00           C  
ATOM   1785  C   LEU A 120     -43.239 -14.458  10.457  1.00  1.00           C  
ATOM   1786  O   LEU A 120     -42.735 -15.066   9.505  1.00  1.00           O  
ATOM   1787  CB  LEU A 120     -42.194 -12.410  11.562  1.00  1.00           C  
ATOM   1788  CG  LEU A 120     -40.752 -12.658  11.308  1.00  1.00           C  
ATOM   1789  CD1 LEU A 120     -40.412 -12.017  10.029  1.00  1.00           C  
ATOM   1790  CD2 LEU A 120     -39.933 -12.038  12.444  1.00  1.00           C  
ATOM   1791  H   LEU A 120     -44.609 -11.943  11.769  1.00  1.00           H  
ATOM   1792  HA  LEU A 120     -42.942 -12.537   9.540  1.00  1.00           H  
ATOM   1793 1HB  LEU A 120     -42.333 -11.332  11.660  1.00  1.00           H  
ATOM   1794 2HB  LEU A 120     -42.433 -12.865  12.521  1.00  1.00           H  
ATOM   1795  HG  LEU A 120     -40.560 -13.722  11.237  1.00  1.00           H  
ATOM   1796 1HD1 LEU A 120     -39.371 -12.148   9.796  1.00  1.00           H  
ATOM   1797 2HD1 LEU A 120     -41.016 -12.437   9.225  1.00  1.00           H  
ATOM   1798 3HD1 LEU A 120     -40.627 -10.988  10.144  1.00  1.00           H  
ATOM   1799 1HD2 LEU A 120     -38.873 -12.195  12.280  1.00  1.00           H  
ATOM   1800 2HD2 LEU A 120     -40.135 -10.967  12.497  1.00  1.00           H  
ATOM   1801 3HD2 LEU A 120     -40.226 -12.497  13.372  1.00  1.00           H  
ATOM   1802  N   ARG A 121     -43.896 -15.074  11.445  1.00  0.95           N  
ATOM   1803  CA  ARG A 121     -44.021 -16.517  11.529  1.00  0.95           C  
ATOM   1804  C   ARG A 121     -44.913 -17.060  10.411  1.00  0.95           C  
ATOM   1805  O   ARG A 121     -44.572 -18.068   9.797  1.00  0.95           O  
ATOM   1806  CB  ARG A 121     -44.572 -16.952  12.878  1.00  0.95           C  
ATOM   1807  CG  ARG A 121     -44.515 -18.459  13.088  1.00  0.95           C  
ATOM   1808  CD  ARG A 121     -44.918 -18.868  14.460  1.00  0.95           C  
ATOM   1809  NE  ARG A 121     -44.739 -20.296  14.659  1.00  0.95           N  
ATOM   1810  CZ  ARG A 121     -45.289 -21.032  15.635  1.00  0.95           C  
ATOM   1811  NH1 ARG A 121     -46.105 -20.496  16.520  1.00  0.95           N  
ATOM   1812  NH2 ARG A 121     -44.984 -22.311  15.681  1.00  0.95           N  
ATOM   1813  H   ARG A 121     -44.291 -14.517  12.187  1.00  0.95           H  
ATOM   1814  HA  ARG A 121     -43.028 -16.948  11.427  1.00  0.95           H  
ATOM   1815 1HB  ARG A 121     -43.994 -16.478  13.668  1.00  0.95           H  
ATOM   1816 2HB  ARG A 121     -45.607 -16.620  12.980  1.00  0.95           H  
ATOM   1817 1HG  ARG A 121     -45.187 -18.943  12.376  1.00  0.95           H  
ATOM   1818 2HG  ARG A 121     -43.494 -18.813  12.910  1.00  0.95           H  
ATOM   1819 1HD  ARG A 121     -44.301 -18.347  15.189  1.00  0.95           H  
ATOM   1820 2HD  ARG A 121     -45.965 -18.627  14.628  1.00  0.95           H  
ATOM   1821  HE  ARG A 121     -44.098 -20.801  14.031  1.00  0.95           H  
ATOM   1822 1HH1 ARG A 121     -46.329 -19.513  16.471  1.00  0.95           H  
ATOM   1823 2HH1 ARG A 121     -46.506 -21.068  17.247  1.00  0.95           H  
ATOM   1824 1HH2 ARG A 121     -44.330 -22.672  14.968  1.00  0.95           H  
ATOM   1825 2HH2 ARG A 121     -45.367 -22.909  16.392  1.00  0.95           H  
ATOM   1826  N   ARG A 122     -46.037 -16.397  10.091  1.00  0.91           N  
ATOM   1827  CA  ARG A 122     -46.865 -16.910   8.997  1.00  0.91           C  
ATOM   1828  C   ARG A 122     -46.092 -16.905   7.679  1.00  0.91           C  
ATOM   1829  O   ARG A 122     -46.213 -17.844   6.883  1.00  0.91           O  
ATOM   1830  CB  ARG A 122     -48.147 -16.100   8.855  1.00  0.91           C  
ATOM   1831  CG  ARG A 122     -49.201 -16.374   9.938  1.00  0.91           C  
ATOM   1832  CD  ARG A 122     -50.396 -15.483   9.811  1.00  0.91           C  
ATOM   1833  NE  ARG A 122     -50.082 -14.078  10.102  1.00  0.91           N  
ATOM   1834  CZ  ARG A 122     -50.943 -13.051   9.875  1.00  0.91           C  
ATOM   1835  NH1 ARG A 122     -52.136 -13.322   9.385  1.00  0.91           N  
ATOM   1836  NH2 ARG A 122     -50.631 -11.774  10.123  1.00  0.91           N  
ATOM   1837  H   ARG A 122     -46.349 -15.571  10.605  1.00  0.91           H  
ATOM   1838  HA  ARG A 122     -47.139 -17.937   9.230  1.00  0.91           H  
ATOM   1839 1HB  ARG A 122     -47.902 -15.036   8.897  1.00  0.91           H  
ATOM   1840 2HB  ARG A 122     -48.599 -16.296   7.884  1.00  0.91           H  
ATOM   1841 1HG  ARG A 122     -49.551 -17.397   9.815  1.00  0.91           H  
ATOM   1842 2HG  ARG A 122     -48.776 -16.274  10.924  1.00  0.91           H  
ATOM   1843 1HD  ARG A 122     -50.784 -15.540   8.795  1.00  0.91           H  
ATOM   1844 2HD  ARG A 122     -51.163 -15.810  10.511  1.00  0.91           H  
ATOM   1845  HE  ARG A 122     -49.157 -13.874  10.495  1.00  0.91           H  
ATOM   1846 1HH1 ARG A 122     -52.396 -14.279   9.188  1.00  0.91           H  
ATOM   1847 2HH1 ARG A 122     -52.791 -12.575   9.207  1.00  0.91           H  
ATOM   1848 1HH2 ARG A 122     -49.716 -11.477  10.479  1.00  0.91           H  
ATOM   1849 2HH2 ARG A 122     -51.311 -11.058   9.932  1.00  0.91           H  
ATOM   1850  N   HIS A 123     -45.247 -15.885   7.470  1.00  0.87           N  
ATOM   1851  CA  HIS A 123     -44.430 -15.843   6.264  1.00  0.87           C  
ATOM   1852  C   HIS A 123     -43.357 -16.923   6.320  1.00  0.87           C  
ATOM   1853  O   HIS A 123     -43.092 -17.603   5.327  1.00  0.87           O  
ATOM   1854  CB  HIS A 123     -43.753 -14.478   6.077  1.00  0.87           C  
ATOM   1855  CG  HIS A 123     -44.646 -13.357   5.594  1.00  0.87           C  
ATOM   1856  ND1 HIS A 123     -45.258 -13.379   4.356  1.00  0.87           N  
ATOM   1857  CD2 HIS A 123     -45.001 -12.179   6.167  1.00  0.87           C  
ATOM   1858  CE1 HIS A 123     -45.956 -12.268   4.191  1.00  0.87           C  
ATOM   1859  NE2 HIS A 123     -45.820 -11.524   5.274  1.00  0.87           N  
ATOM   1860  H   HIS A 123     -45.197 -15.114   8.140  1.00  0.87           H  
ATOM   1861  HA  HIS A 123     -45.052 -16.033   5.392  1.00  0.87           H  
ATOM   1862 1HB  HIS A 123     -43.325 -14.166   7.032  1.00  0.87           H  
ATOM   1863 2HB  HIS A 123     -42.926 -14.579   5.377  1.00  0.87           H  
ATOM   1864  HD1 HIS A 123     -45.193 -14.117   3.682  1.00  0.87           H  
ATOM   1865  HD2 HIS A 123     -44.760 -11.719   7.125  1.00  0.87           H  
ATOM   1866  HE1 HIS A 123     -46.515 -12.096   3.271  1.00  0.87           H  
ATOM   1867  N   THR A 124     -42.782 -17.135   7.505  1.00  0.83           N  
ATOM   1868  CA  THR A 124     -41.727 -18.120   7.685  1.00  0.83           C  
ATOM   1869  C   THR A 124     -42.221 -19.485   7.283  1.00  0.83           C  
ATOM   1870  O   THR A 124     -41.582 -20.177   6.483  1.00  0.83           O  
ATOM   1871  CB  THR A 124     -41.307 -18.186   9.161  1.00  0.83           C  
ATOM   1872  OG1 THR A 124     -40.800 -16.924   9.596  1.00  0.83           O  
ATOM   1873  CG2 THR A 124     -40.292 -19.214   9.376  1.00  0.83           C  
ATOM   1874  H   THR A 124     -43.038 -16.549   8.299  1.00  0.83           H  
ATOM   1875  HA  THR A 124     -40.876 -17.864   7.059  1.00  0.83           H  
ATOM   1876  HB  THR A 124     -42.162 -18.442   9.763  1.00  0.83           H  
ATOM   1877  HG1 THR A 124     -41.474 -16.227   9.436  1.00  0.83           H  
ATOM   1878 1HG2 THR A 124     -40.025 -19.253  10.427  1.00  0.83           H  
ATOM   1879 2HG2 THR A 124     -40.698 -20.165   9.067  1.00  0.83           H  
ATOM   1880 3HG2 THR A 124     -39.441 -18.975   8.796  1.00  0.83           H  
ATOM   1881  N   VAL A 125     -43.394 -19.838   7.790  1.00  0.81           N  
ATOM   1882  CA  VAL A 125     -43.993 -21.117   7.506  1.00  0.81           C  
ATOM   1883  C   VAL A 125     -44.354 -21.247   6.041  1.00  0.81           C  
ATOM   1884  O   VAL A 125     -44.055 -22.264   5.422  1.00  0.81           O  
ATOM   1885  CB  VAL A 125     -45.243 -21.325   8.367  1.00  0.81           C  
ATOM   1886  CG1 VAL A 125     -45.964 -22.589   7.915  1.00  0.81           C  
ATOM   1887  CG2 VAL A 125     -44.830 -21.433   9.821  1.00  0.81           C  
ATOM   1888  H   VAL A 125     -43.866 -19.194   8.428  1.00  0.81           H  
ATOM   1889  HA  VAL A 125     -43.271 -21.896   7.759  1.00  0.81           H  
ATOM   1890  HB  VAL A 125     -45.919 -20.475   8.236  1.00  0.81           H  
ATOM   1891 1HG1 VAL A 125     -46.855 -22.737   8.520  1.00  0.81           H  
ATOM   1892 2HG1 VAL A 125     -46.252 -22.495   6.865  1.00  0.81           H  
ATOM   1893 3HG1 VAL A 125     -45.303 -23.453   8.027  1.00  0.81           H  
ATOM   1894 1HG2 VAL A 125     -45.707 -21.576  10.446  1.00  0.81           H  
ATOM   1895 2HG2 VAL A 125     -44.160 -22.282   9.936  1.00  0.81           H  
ATOM   1896 3HG2 VAL A 125     -44.316 -20.526  10.126  1.00  0.81           H  
ATOM   1897  N   ALA A 126     -44.973 -20.215   5.458  1.00  0.79           N  
ATOM   1898  CA  ALA A 126     -45.346 -20.305   4.055  1.00  0.79           C  
ATOM   1899  C   ALA A 126     -44.128 -20.538   3.157  1.00  0.79           C  
ATOM   1900  O   ALA A 126     -44.168 -21.372   2.240  1.00  0.79           O  
ATOM   1901  CB  ALA A 126     -46.052 -19.024   3.643  1.00  0.79           C  
ATOM   1902  H   ALA A 126     -45.214 -19.376   5.988  1.00  0.79           H  
ATOM   1903  HA  ALA A 126     -46.022 -21.151   3.938  1.00  0.79           H  
ATOM   1904 1HB  ALA A 126     -46.358 -19.093   2.602  1.00  0.79           H  
ATOM   1905 2HB  ALA A 126     -46.929 -18.875   4.275  1.00  0.79           H  
ATOM   1906 3HB  ALA A 126     -45.369 -18.182   3.769  1.00  0.79           H  
ATOM   1907  N   MET A 127     -43.020 -19.845   3.449  1.00  0.77           N  
ATOM   1908  CA  MET A 127     -41.807 -20.009   2.660  1.00  0.77           C  
ATOM   1909  C   MET A 127     -41.242 -21.404   2.807  1.00  0.77           C  
ATOM   1910  O   MET A 127     -40.922 -22.072   1.819  1.00  0.77           O  
ATOM   1911  CB  MET A 127     -40.747 -19.011   3.118  1.00  0.77           C  
ATOM   1912  CG  MET A 127     -40.988 -17.553   2.763  1.00  0.77           C  
ATOM   1913  SD  MET A 127     -40.891 -17.269   1.022  1.00  0.77           S  
ATOM   1914  CE  MET A 127     -39.163 -17.624   0.821  1.00  0.77           C  
ATOM   1915  H   MET A 127     -43.031 -19.169   4.215  1.00  0.77           H  
ATOM   1916  HA  MET A 127     -42.047 -19.847   1.611  1.00  0.77           H  
ATOM   1917 1HB  MET A 127     -40.649 -19.068   4.205  1.00  0.77           H  
ATOM   1918 2HB  MET A 127     -39.794 -19.296   2.689  1.00  0.77           H  
ATOM   1919 1HG  MET A 127     -41.975 -17.246   3.106  1.00  0.77           H  
ATOM   1920 2HG  MET A 127     -40.250 -16.927   3.254  1.00  0.77           H  
ATOM   1921 1HE  MET A 127     -38.894 -17.511  -0.224  1.00  0.77           H  
ATOM   1922 2HE  MET A 127     -38.574 -16.941   1.432  1.00  0.77           H  
ATOM   1923 3HE  MET A 127     -38.962 -18.651   1.132  1.00  0.77           H  
ATOM   1924  N   ILE A 128     -41.164 -21.876   4.041  1.00  0.76           N  
ATOM   1925  CA  ILE A 128     -40.580 -23.171   4.286  1.00  0.76           C  
ATOM   1926  C   ILE A 128     -41.417 -24.297   3.719  1.00  0.76           C  
ATOM   1927  O   ILE A 128     -40.852 -25.218   3.145  1.00  0.76           O  
ATOM   1928  CB  ILE A 128     -40.241 -23.352   5.755  1.00  0.76           C  
ATOM   1929  CG1 ILE A 128     -39.104 -22.355   6.067  1.00  0.76           C  
ATOM   1930  CG2 ILE A 128     -39.820 -24.797   6.049  1.00  0.76           C  
ATOM   1931  CD1 ILE A 128     -38.786 -22.201   7.499  1.00  0.76           C  
ATOM   1932  H   ILE A 128     -41.472 -21.307   4.834  1.00  0.76           H  
ATOM   1933  HA  ILE A 128     -39.624 -23.196   3.768  1.00  0.76           H  
ATOM   1934  HB  ILE A 128     -41.109 -23.081   6.366  1.00  0.76           H  
ATOM   1935 1HG1 ILE A 128     -38.223 -22.672   5.540  1.00  0.76           H  
ATOM   1936 2HG1 ILE A 128     -39.397 -21.375   5.685  1.00  0.76           H  
ATOM   1937 1HG2 ILE A 128     -39.582 -24.889   7.100  1.00  0.76           H  
ATOM   1938 2HG2 ILE A 128     -40.646 -25.467   5.806  1.00  0.76           H  
ATOM   1939 3HG2 ILE A 128     -38.950 -25.060   5.449  1.00  0.76           H  
ATOM   1940 1HD1 ILE A 128     -37.984 -21.479   7.632  1.00  0.76           H  
ATOM   1941 2HD1 ILE A 128     -39.667 -21.865   8.019  1.00  0.76           H  
ATOM   1942 3HD1 ILE A 128     -38.483 -23.142   7.884  1.00  0.76           H  
ATOM   1943  N   ASP A 129     -42.744 -24.260   3.877  1.00  0.77           N  
ATOM   1944  CA  ASP A 129     -43.568 -25.320   3.297  1.00  0.77           C  
ATOM   1945  C   ASP A 129     -43.405 -25.399   1.779  1.00  0.77           C  
ATOM   1946  O   ASP A 129     -43.301 -26.497   1.212  1.00  0.77           O  
ATOM   1947  CB  ASP A 129     -45.054 -25.115   3.619  1.00  0.77           C  
ATOM   1948  CG  ASP A 129     -45.424 -25.446   5.063  1.00  0.77           C  
ATOM   1949  OD1 ASP A 129     -44.616 -26.051   5.741  1.00  0.77           O  
ATOM   1950  OD2 ASP A 129     -46.524 -25.138   5.465  1.00  0.77           O  
ATOM   1951  H   ASP A 129     -43.183 -23.486   4.375  1.00  0.77           H  
ATOM   1952  HA  ASP A 129     -43.251 -26.269   3.728  1.00  0.77           H  
ATOM   1953 1HB  ASP A 129     -45.309 -24.065   3.435  1.00  0.77           H  
ATOM   1954 2HB  ASP A 129     -45.661 -25.720   2.948  1.00  0.77           H  
ATOM   1955  N   ALA A 130     -43.329 -24.229   1.117  1.00  0.78           N  
ATOM   1956  CA  ALA A 130     -43.157 -24.193  -0.332  1.00  0.78           C  
ATOM   1957  C   ALA A 130     -41.863 -24.894  -0.725  1.00  0.78           C  
ATOM   1958  O   ALA A 130     -41.797 -25.601  -1.733  1.00  0.78           O  
ATOM   1959  CB  ALA A 130     -43.141 -22.753  -0.822  1.00  0.78           C  
ATOM   1960  H   ALA A 130     -43.426 -23.342   1.618  1.00  0.78           H  
ATOM   1961  HA  ALA A 130     -43.989 -24.723  -0.791  1.00  0.78           H  
ATOM   1962 1HB  ALA A 130     -43.028 -22.736  -1.902  1.00  0.78           H  
ATOM   1963 2HB  ALA A 130     -44.076 -22.267  -0.542  1.00  0.78           H  
ATOM   1964 3HB  ALA A 130     -42.308 -22.224  -0.359  1.00  0.78           H  
ATOM   1965  N   ILE A 131     -40.844 -24.711   0.103  1.00  0.80           N  
ATOM   1966  CA  ILE A 131     -39.550 -25.328  -0.094  1.00  0.80           C  
ATOM   1967  C   ILE A 131     -39.536 -26.801   0.260  1.00  0.80           C  
ATOM   1968  O   ILE A 131     -38.991 -27.608  -0.483  1.00  0.80           O  
ATOM   1969  CB  ILE A 131     -38.490 -24.616   0.731  1.00  0.80           C  
ATOM   1970  CG1 ILE A 131     -38.321 -23.220   0.202  1.00  0.80           C  
ATOM   1971  CG2 ILE A 131     -37.203 -25.388   0.698  1.00  0.80           C  
ATOM   1972  CD1 ILE A 131     -37.527 -22.353   1.098  1.00  0.80           C  
ATOM   1973  H   ILE A 131     -40.966 -24.081   0.898  1.00  0.80           H  
ATOM   1974  HA  ILE A 131     -39.290 -25.229  -1.142  1.00  0.80           H  
ATOM   1975  HB  ILE A 131     -38.827 -24.532   1.760  1.00  0.80           H  
ATOM   1976 1HG1 ILE A 131     -37.836 -23.269  -0.768  1.00  0.80           H  
ATOM   1977 2HG1 ILE A 131     -39.304 -22.773   0.072  1.00  0.80           H  
ATOM   1978 1HG2 ILE A 131     -36.457 -24.875   1.290  1.00  0.80           H  
ATOM   1979 2HG2 ILE A 131     -37.373 -26.377   1.109  1.00  0.80           H  
ATOM   1980 3HG2 ILE A 131     -36.866 -25.468  -0.326  1.00  0.80           H  
ATOM   1981 1HD1 ILE A 131     -37.458 -21.365   0.663  1.00  0.80           H  
ATOM   1982 2HD1 ILE A 131     -38.020 -22.285   2.067  1.00  0.80           H  
ATOM   1983 3HD1 ILE A 131     -36.532 -22.775   1.220  1.00  0.80           H  
ATOM   1984  N   ALA A 132     -40.142 -27.161   1.386  1.00  0.81           N  
ATOM   1985  CA  ALA A 132     -40.115 -28.521   1.906  1.00  0.81           C  
ATOM   1986  C   ALA A 132     -40.633 -29.523   0.898  1.00  0.81           C  
ATOM   1987  O   ALA A 132     -40.043 -30.602   0.727  1.00  0.81           O  
ATOM   1988  CB  ALA A 132     -40.959 -28.603   3.165  1.00  0.81           C  
ATOM   1989  H   ALA A 132     -40.604 -26.447   1.931  1.00  0.81           H  
ATOM   1990  HA  ALA A 132     -39.091 -28.771   2.151  1.00  0.81           H  
ATOM   1991 1HB  ALA A 132     -40.914 -29.612   3.572  1.00  0.81           H  
ATOM   1992 2HB  ALA A 132     -40.586 -27.896   3.905  1.00  0.81           H  
ATOM   1993 3HB  ALA A 132     -41.990 -28.352   2.925  1.00  0.81           H  
ATOM   1994  N   GLY A 133     -41.659 -29.122   0.143  1.00  0.83           N  
ATOM   1995  CA  GLY A 133     -42.279 -29.990  -0.849  1.00  0.83           C  
ATOM   1996  C   GLY A 133     -41.408 -30.230  -2.086  1.00  0.83           C  
ATOM   1997  O   GLY A 133     -41.780 -31.010  -2.963  1.00  0.83           O  
ATOM   1998  H   GLY A 133     -42.076 -28.204   0.330  1.00  0.83           H  
ATOM   1999 1HA  GLY A 133     -42.523 -30.944  -0.384  1.00  0.83           H  
ATOM   2000 2HA  GLY A 133     -43.223 -29.544  -1.160  1.00  0.83           H  
ATOM   2001  N   ARG A 134     -40.253 -29.567  -2.164  1.00  0.84           N  
ATOM   2002  CA  ARG A 134     -39.344 -29.715  -3.288  1.00  0.84           C  
ATOM   2003  C   ARG A 134     -38.317 -30.831  -3.114  1.00  0.84           C  
ATOM   2004  O   ARG A 134     -37.652 -31.208  -4.079  1.00  0.84           O  
ATOM   2005  CB  ARG A 134     -38.562 -28.437  -3.499  1.00  0.84           C  
ATOM   2006  CG  ARG A 134     -39.409 -27.244  -3.810  1.00  0.84           C  
ATOM   2007  CD  ARG A 134     -38.592 -26.056  -4.009  1.00  0.84           C  
ATOM   2008  NE  ARG A 134     -39.394 -24.862  -4.178  1.00  0.84           N  
ATOM   2009  CZ  ARG A 134     -38.871 -23.669  -4.481  1.00  0.84           C  
ATOM   2010  NH1 ARG A 134     -37.586 -23.587  -4.670  1.00  0.84           N  
ATOM   2011  NH2 ARG A 134     -39.630 -22.595  -4.586  1.00  0.84           N  
ATOM   2012  H   ARG A 134     -39.983 -28.925  -1.421  1.00  0.84           H  
ATOM   2013  HA  ARG A 134     -39.934 -29.921  -4.180  1.00  0.84           H  
ATOM   2014 1HB  ARG A 134     -37.963 -28.219  -2.618  1.00  0.84           H  
ATOM   2015 2HB  ARG A 134     -37.866 -28.571  -4.326  1.00  0.84           H  
ATOM   2016 1HG  ARG A 134     -39.990 -27.430  -4.710  1.00  0.84           H  
ATOM   2017 2HG  ARG A 134     -40.083 -27.063  -2.972  1.00  0.84           H  
ATOM   2018 1HD  ARG A 134     -37.943 -25.914  -3.140  1.00  0.84           H  
ATOM   2019 2HD  ARG A 134     -37.977 -26.182  -4.898  1.00  0.84           H  
ATOM   2020  HE  ARG A 134     -40.397 -24.929  -4.021  1.00  0.84           H  
ATOM   2021 1HH1 ARG A 134     -37.005 -24.405  -4.590  1.00  0.84           H  
ATOM   2022 2HH1 ARG A 134     -37.134 -22.685  -4.880  1.00  0.84           H  
ATOM   2023 1HH2 ARG A 134     -40.626 -22.663  -4.436  1.00  0.84           H  
ATOM   2024 2HH2 ARG A 134     -39.203 -21.705  -4.814  1.00  0.84           H  
ATOM   2025  N   GLY A 135     -38.067 -31.292  -1.882  1.00  0.84           N  
ATOM   2026  CA  GLY A 135     -37.012 -32.313  -1.668  1.00  0.84           C  
ATOM   2027  C   GLY A 135     -35.592 -31.707  -1.638  1.00  0.84           C  
ATOM   2028  O   GLY A 135     -34.790 -31.968  -0.738  1.00  0.84           O  
ATOM   2029  H   GLY A 135     -38.633 -30.971  -1.093  1.00  0.84           H  
ATOM   2030 1HA  GLY A 135     -37.199 -32.832  -0.726  1.00  0.84           H  
ATOM   2031 2HA  GLY A 135     -37.070 -33.062  -2.456  1.00  0.84           H  
ATOM   2032  N   GLU A 136     -35.265 -30.937  -2.672  1.00  0.85           N  
ATOM   2033  CA  GLU A 136     -33.979 -30.254  -2.759  1.00  0.85           C  
ATOM   2034  C   GLU A 136     -34.176 -28.765  -2.989  1.00  0.85           C  
ATOM   2035  O   GLU A 136     -35.153 -28.341  -3.614  1.00  0.85           O  
ATOM   2036  CB  GLU A 136     -33.112 -30.823  -3.889  1.00  0.85           C  
ATOM   2037  CG  GLU A 136     -32.717 -32.275  -3.726  1.00  0.85           C  
ATOM   2038  CD  GLU A 136     -31.813 -32.765  -4.828  1.00  0.85           C  
ATOM   2039  OE1 GLU A 136     -32.235 -32.820  -5.955  1.00  0.85           O  
ATOM   2040  OE2 GLU A 136     -30.691 -33.111  -4.525  1.00  0.85           O  
ATOM   2041  H   GLU A 136     -35.961 -30.832  -3.405  1.00  0.85           H  
ATOM   2042  HA  GLU A 136     -33.457 -30.376  -1.814  1.00  0.85           H  
ATOM   2043 1HB  GLU A 136     -33.639 -30.719  -4.837  1.00  0.85           H  
ATOM   2044 2HB  GLU A 136     -32.193 -30.238  -3.958  1.00  0.85           H  
ATOM   2045 1HG  GLU A 136     -32.202 -32.374  -2.781  1.00  0.85           H  
ATOM   2046 2HG  GLU A 136     -33.613 -32.889  -3.688  1.00  0.85           H  
ATOM   2047  N   CYS A 137     -33.238 -27.957  -2.505  1.00  0.87           N  
ATOM   2048  CA  CYS A 137     -33.350 -26.520  -2.739  1.00  0.87           C  
ATOM   2049  C   CYS A 137     -32.023 -25.798  -2.625  1.00  0.87           C  
ATOM   2050  O   CYS A 137     -31.022 -26.355  -2.166  1.00  0.87           O  
ATOM   2051  CB  CYS A 137     -34.242 -25.866  -1.701  1.00  0.87           C  
ATOM   2052  SG  CYS A 137     -33.483 -25.775  -0.052  1.00  0.87           S  
ATOM   2053  H   CYS A 137     -32.465 -28.363  -1.977  1.00  0.87           H  
ATOM   2054  HA  CYS A 137     -33.756 -26.354  -3.738  1.00  0.87           H  
ATOM   2055 1HB  CYS A 137     -34.497 -24.852  -2.016  1.00  0.87           H  
ATOM   2056 2HB  CYS A 137     -35.169 -26.424  -1.629  1.00  0.87           H  
ATOM   2057  HG  CYS A 137     -32.500 -24.947  -0.422  1.00  0.87           H  
ATOM   2058  N   GLU A 138     -32.025 -24.523  -2.995  1.00  0.88           N  
ATOM   2059  CA  GLU A 138     -30.858 -23.682  -2.773  1.00  0.88           C  
ATOM   2060  C   GLU A 138     -31.298 -22.742  -1.690  1.00  0.88           C  
ATOM   2061  O   GLU A 138     -32.009 -21.769  -1.936  1.00  0.88           O  
ATOM   2062  CB  GLU A 138     -30.423 -22.945  -4.031  1.00  0.88           C  
ATOM   2063  CG  GLU A 138     -29.914 -23.850  -5.155  1.00  0.88           C  
ATOM   2064  CD  GLU A 138     -29.496 -23.086  -6.405  1.00  0.88           C  
ATOM   2065  OE1 GLU A 138     -29.616 -21.883  -6.419  1.00  0.88           O  
ATOM   2066  OE2 GLU A 138     -29.053 -23.717  -7.339  1.00  0.88           O  
ATOM   2067  H   GLU A 138     -32.885 -24.091  -3.373  1.00  0.88           H  
ATOM   2068  HA  GLU A 138     -30.026 -24.278  -2.399  1.00  0.88           H  
ATOM   2069 1HB  GLU A 138     -31.266 -22.374  -4.419  1.00  0.88           H  
ATOM   2070 2HB  GLU A 138     -29.631 -22.238  -3.780  1.00  0.88           H  
ATOM   2071 1HG  GLU A 138     -29.052 -24.411  -4.781  1.00  0.88           H  
ATOM   2072 2HG  GLU A 138     -30.693 -24.566  -5.411  1.00  0.88           H  
ATOM   2073  N   ALA A 139     -30.912 -23.035  -0.464  1.00  0.90           N  
ATOM   2074  CA  ALA A 139     -31.490 -22.316   0.649  1.00  0.90           C  
ATOM   2075  C   ALA A 139     -31.262 -20.830   0.539  1.00  0.90           C  
ATOM   2076  O   ALA A 139     -32.106 -20.041   0.970  1.00  0.90           O  
ATOM   2077  CB  ALA A 139     -30.933 -22.829   1.943  1.00  0.90           C  
ATOM   2078  H   ALA A 139     -30.227 -23.776  -0.300  1.00  0.90           H  
ATOM   2079  HA  ALA A 139     -32.567 -22.492   0.638  1.00  0.90           H  
ATOM   2080 1HB  ALA A 139     -31.403 -22.304   2.764  1.00  0.90           H  
ATOM   2081 2HB  ALA A 139     -31.137 -23.875   2.008  1.00  0.90           H  
ATOM   2082 3HB  ALA A 139     -29.876 -22.661   1.959  1.00  0.90           H  
ATOM   2083  N   MET A 140     -30.146 -20.416  -0.051  1.00  0.91           N  
ATOM   2084  CA  MET A 140     -29.927 -18.995  -0.107  1.00  0.91           C  
ATOM   2085  C   MET A 140     -30.875 -18.297  -1.073  1.00  0.91           C  
ATOM   2086  O   MET A 140     -31.414 -17.225  -0.775  1.00  0.91           O  
ATOM   2087  CB  MET A 140     -28.503 -18.704  -0.511  1.00  0.91           C  
ATOM   2088  CG  MET A 140     -27.563 -19.188   0.485  1.00  0.91           C  
ATOM   2089  SD  MET A 140     -28.050 -18.691   2.082  1.00  0.91           S  
ATOM   2090  CE  MET A 140     -27.928 -16.913   2.119  1.00  0.91           C  
ATOM   2091  H   MET A 140     -29.480 -21.075  -0.421  1.00  0.91           H  
ATOM   2092  HA  MET A 140     -30.089 -18.605   0.874  1.00  0.91           H  
ATOM   2093 1HB  MET A 140     -28.280 -19.174  -1.465  1.00  0.91           H  
ATOM   2094 2HB  MET A 140     -28.353 -17.627  -0.628  1.00  0.91           H  
ATOM   2095 1HG  MET A 140     -27.519 -20.260   0.454  1.00  0.91           H  
ATOM   2096 2HG  MET A 140     -26.584 -18.799   0.274  1.00  0.91           H  
ATOM   2097 1HE  MET A 140     -28.243 -16.562   3.085  1.00  0.91           H  
ATOM   2098 2HE  MET A 140     -26.934 -16.601   1.967  1.00  0.91           H  
ATOM   2099 3HE  MET A 140     -28.562 -16.484   1.344  1.00  0.91           H  
ATOM   2100  N   ALA A 141     -31.167 -18.941  -2.196  1.00  0.92           N  
ATOM   2101  CA  ALA A 141     -32.020 -18.323  -3.201  1.00  0.92           C  
ATOM   2102  C   ALA A 141     -33.490 -18.491  -2.876  1.00  0.92           C  
ATOM   2103  O   ALA A 141     -34.310 -17.636  -3.213  1.00  0.92           O  
ATOM   2104  CB  ALA A 141     -31.738 -18.920  -4.559  1.00  0.92           C  
ATOM   2105  H   ALA A 141     -30.767 -19.854  -2.376  1.00  0.92           H  
ATOM   2106  HA  ALA A 141     -31.795 -17.257  -3.224  1.00  0.92           H  
ATOM   2107 1HB  ALA A 141     -32.363 -18.434  -5.304  1.00  0.92           H  
ATOM   2108 2HB  ALA A 141     -30.687 -18.781  -4.814  1.00  0.92           H  
ATOM   2109 3HB  ALA A 141     -31.969 -19.989  -4.534  1.00  0.92           H  
ATOM   2110  N   ASP A 142     -33.814 -19.600  -2.222  1.00  0.92           N  
ATOM   2111  CA  ASP A 142     -35.190 -19.929  -1.921  1.00  0.92           C  
ATOM   2112  C   ASP A 142     -35.695 -19.423  -0.571  1.00  0.92           C  
ATOM   2113  O   ASP A 142     -36.884 -19.143  -0.448  1.00  0.92           O  
ATOM   2114  CB  ASP A 142     -35.392 -21.441  -2.023  1.00  0.92           C  
ATOM   2115  CG  ASP A 142     -35.209 -21.994  -3.472  1.00  0.92           C  
ATOM   2116  OD1 ASP A 142     -35.895 -21.481  -4.345  1.00  0.92           O  
ATOM   2117  OD2 ASP A 142     -34.484 -22.970  -3.701  1.00  0.92           O  
ATOM   2118  H   ASP A 142     -33.085 -20.263  -1.971  1.00  0.92           H  
ATOM   2119  HA  ASP A 142     -35.811 -19.471  -2.688  1.00  0.92           H  
ATOM   2120 1HB  ASP A 142     -34.684 -21.944  -1.359  1.00  0.92           H  
ATOM   2121 2HB  ASP A 142     -36.387 -21.686  -1.685  1.00  0.92           H  
ATOM   2122  N   LEU A 143     -34.841 -19.345   0.460  1.00  0.92           N  
ATOM   2123  CA  LEU A 143     -35.333 -18.903   1.764  1.00  0.92           C  
ATOM   2124  C   LEU A 143     -34.579 -17.726   2.363  1.00  0.92           C  
ATOM   2125  O   LEU A 143     -35.183 -16.729   2.758  1.00  0.92           O  
ATOM   2126  CB  LEU A 143     -35.245 -20.033   2.787  1.00  0.92           C  
ATOM   2127  CG  LEU A 143     -35.766 -19.707   4.188  1.00  0.92           C  
ATOM   2128  CD1 LEU A 143     -37.252 -19.371   4.104  1.00  0.92           C  
ATOM   2129  CD2 LEU A 143     -35.556 -20.896   5.051  1.00  0.92           C  
ATOM   2130  H   LEU A 143     -33.859 -19.594   0.368  1.00  0.92           H  
ATOM   2131  HA  LEU A 143     -36.374 -18.611   1.655  1.00  0.92           H  
ATOM   2132 1HB  LEU A 143     -35.790 -20.865   2.434  1.00  0.92           H  
ATOM   2133 2HB  LEU A 143     -34.199 -20.334   2.883  1.00  0.92           H  
ATOM   2134  HG  LEU A 143     -35.232 -18.844   4.596  1.00  0.92           H  
ATOM   2135 1HD1 LEU A 143     -37.641 -19.144   5.094  1.00  0.92           H  
ATOM   2136 2HD1 LEU A 143     -37.393 -18.514   3.453  1.00  0.92           H  
ATOM   2137 3HD1 LEU A 143     -37.787 -20.228   3.697  1.00  0.92           H  
ATOM   2138 1HD2 LEU A 143     -35.923 -20.732   6.050  1.00  0.92           H  
ATOM   2139 2HD2 LEU A 143     -36.103 -21.699   4.605  1.00  0.92           H  
ATOM   2140 3HD2 LEU A 143     -34.502 -21.132   5.087  1.00  0.92           H  
ATOM   2141  N   ALA A 144     -33.257 -17.860   2.486  1.00  0.92           N  
ATOM   2142  CA  ALA A 144     -32.476 -16.865   3.214  1.00  0.92           C  
ATOM   2143  C   ALA A 144     -32.556 -15.480   2.622  1.00  0.92           C  
ATOM   2144  O   ALA A 144     -32.592 -14.515   3.368  1.00  0.92           O  
ATOM   2145  CB  ALA A 144     -31.049 -17.253   3.274  1.00  0.92           C  
ATOM   2146  H   ALA A 144     -32.795 -18.673   2.083  1.00  0.92           H  
ATOM   2147  HA  ALA A 144     -32.875 -16.819   4.224  1.00  0.92           H  
ATOM   2148 1HB  ALA A 144     -30.498 -16.518   3.852  1.00  0.92           H  
ATOM   2149 2HB  ALA A 144     -30.935 -18.237   3.722  1.00  0.92           H  
ATOM   2150 3HB  ALA A 144     -30.705 -17.251   2.289  1.00  0.92           H  
ATOM   2151  N   ASN A 145     -32.589 -15.353   1.290  1.00  0.93           N  
ATOM   2152  CA  ASN A 145     -32.753 -14.018   0.725  1.00  0.93           C  
ATOM   2153  C   ASN A 145     -34.214 -13.590   0.725  1.00  0.93           C  
ATOM   2154  O   ASN A 145     -34.557 -12.514   1.216  1.00  0.93           O  
ATOM   2155  CB  ASN A 145     -32.248 -13.947  -0.714  1.00  0.93           C  
ATOM   2156  CG  ASN A 145     -30.749 -13.860  -0.870  1.00  0.93           C  
ATOM   2157  OD1 ASN A 145     -30.173 -12.774  -0.696  1.00  0.93           O  
ATOM   2158  ND2 ASN A 145     -30.115 -14.942  -1.201  1.00  0.93           N  
ATOM   2159  H   ASN A 145     -32.466 -16.158   0.678  1.00  0.93           H  
ATOM   2160  HA  ASN A 145     -32.198 -13.305   1.339  1.00  0.93           H  
ATOM   2161 1HB  ASN A 145     -32.597 -14.835  -1.250  1.00  0.93           H  
ATOM   2162 2HB  ASN A 145     -32.697 -13.084  -1.201  1.00  0.93           H  
ATOM   2163 1HD2 ASN A 145     -29.124 -14.927  -1.325  1.00  0.93           H  
ATOM   2164 2HD2 ASN A 145     -30.628 -15.804  -1.324  1.00  0.93           H  
ATOM   2165  N   LEU A 146     -35.091 -14.443   0.223  1.00  0.95           N  
ATOM   2166  CA  LEU A 146     -36.482 -14.050   0.066  1.00  0.95           C  
ATOM   2167  C   LEU A 146     -37.210 -13.783   1.368  1.00  0.95           C  
ATOM   2168  O   LEU A 146     -38.032 -12.868   1.436  1.00  0.95           O  
ATOM   2169  CB  LEU A 146     -37.218 -15.106  -0.733  1.00  0.95           C  
ATOM   2170  CG  LEU A 146     -36.783 -15.198  -2.186  1.00  0.95           C  
ATOM   2171  CD1 LEU A 146     -37.510 -16.344  -2.849  1.00  0.95           C  
ATOM   2172  CD2 LEU A 146     -37.049 -13.869  -2.874  1.00  0.95           C  
ATOM   2173  H   LEU A 146     -34.782 -15.344  -0.112  1.00  0.95           H  
ATOM   2174  HA  LEU A 146     -36.497 -13.131  -0.513  1.00  0.95           H  
ATOM   2175 1HB  LEU A 146     -37.006 -16.071  -0.280  1.00  0.95           H  
ATOM   2176 2HB  LEU A 146     -38.290 -14.917  -0.689  1.00  0.95           H  
ATOM   2177  HG  LEU A 146     -35.711 -15.420  -2.232  1.00  0.95           H  
ATOM   2178 1HD1 LEU A 146     -37.185 -16.430  -3.886  1.00  0.95           H  
ATOM   2179 2HD1 LEU A 146     -37.275 -17.270  -2.322  1.00  0.95           H  
ATOM   2180 3HD1 LEU A 146     -38.582 -16.166  -2.814  1.00  0.95           H  
ATOM   2181 1HD2 LEU A 146     -36.732 -13.927  -3.917  1.00  0.95           H  
ATOM   2182 2HD2 LEU A 146     -38.103 -13.657  -2.829  1.00  0.95           H  
ATOM   2183 3HD2 LEU A 146     -36.494 -13.075  -2.371  1.00  0.95           H  
ATOM   2184  N   PHE A 147     -36.921 -14.556   2.405  1.00  0.97           N  
ATOM   2185  CA  PHE A 147     -37.601 -14.347   3.660  1.00  0.97           C  
ATOM   2186  C   PHE A 147     -37.416 -12.921   4.209  1.00  0.97           C  
ATOM   2187  O   PHE A 147     -38.428 -12.255   4.450  1.00  0.97           O  
ATOM   2188  CB  PHE A 147     -37.235 -15.402   4.684  1.00  0.97           C  
ATOM   2189  CG  PHE A 147     -37.896 -15.133   5.946  1.00  0.97           C  
ATOM   2190  CD1 PHE A 147     -39.220 -15.434   6.081  1.00  0.97           C  
ATOM   2191  CD2 PHE A 147     -37.235 -14.577   7.010  1.00  0.97           C  
ATOM   2192  CE1 PHE A 147     -39.855 -15.192   7.249  1.00  0.97           C  
ATOM   2193  CE2 PHE A 147     -37.880 -14.359   8.180  1.00  0.97           C  
ATOM   2194  CZ  PHE A 147     -39.187 -14.672   8.297  1.00  0.97           C  
ATOM   2195  H   PHE A 147     -36.239 -15.306   2.337  1.00  0.97           H  
ATOM   2196  HA  PHE A 147     -38.669 -14.478   3.472  1.00  0.97           H  
ATOM   2197 1HB  PHE A 147     -37.579 -16.364   4.330  1.00  0.97           H  
ATOM   2198 2HB  PHE A 147     -36.174 -15.491   4.841  1.00  0.97           H  
ATOM   2199  HD1 PHE A 147     -39.761 -15.863   5.242  1.00  0.97           H  
ATOM   2200  HD2 PHE A 147     -36.186 -14.318   6.924  1.00  0.97           H  
ATOM   2201  HE1 PHE A 147     -40.896 -15.417   7.351  1.00  0.97           H  
ATOM   2202  HE2 PHE A 147     -37.354 -13.937   9.009  1.00  0.97           H  
ATOM   2203  HZ  PHE A 147     -39.702 -14.507   9.228  1.00  0.97           H  
ATOM   2204  N   PRO A 148     -36.181 -12.395   4.451  1.00  1.00           N  
ATOM   2205  CA  PRO A 148     -35.978 -11.039   4.884  1.00  1.00           C  
ATOM   2206  C   PRO A 148     -36.493 -10.057   3.841  1.00  1.00           C  
ATOM   2207  O   PRO A 148     -36.890  -8.955   4.195  1.00  1.00           O  
ATOM   2208  CB  PRO A 148     -34.465 -10.957   5.124  1.00  1.00           C  
ATOM   2209  CG  PRO A 148     -33.888 -12.052   4.341  1.00  1.00           C  
ATOM   2210  CD  PRO A 148     -34.940 -13.157   4.371  1.00  1.00           C  
ATOM   2211  HA  PRO A 148     -36.509 -10.900   5.838  1.00  1.00           H  
ATOM   2212 1HB  PRO A 148     -34.085  -9.984   4.818  1.00  1.00           H  
ATOM   2213 2HB  PRO A 148     -34.264 -11.046   6.197  1.00  1.00           H  
ATOM   2214 1HG  PRO A 148     -33.643 -11.711   3.328  1.00  1.00           H  
ATOM   2215 2HG  PRO A 148     -32.940 -12.378   4.790  1.00  1.00           H  
ATOM   2216 1HD  PRO A 148     -34.859 -13.728   3.481  1.00  1.00           H  
ATOM   2217 2HD  PRO A 148     -34.780 -13.757   5.259  1.00  1.00           H  
ATOM   2218  N   PHE A 149     -36.587 -10.431   2.555  1.00  1.02           N  
ATOM   2219  CA  PHE A 149     -37.209  -9.443   1.682  1.00  1.02           C  
ATOM   2220  C   PHE A 149     -38.659  -9.285   2.075  1.00  1.02           C  
ATOM   2221  O   PHE A 149     -39.137  -8.164   2.225  1.00  1.02           O  
ATOM   2222  CB  PHE A 149     -37.107  -9.786   0.193  1.00  1.02           C  
ATOM   2223  CG  PHE A 149     -35.854  -9.326  -0.465  1.00  1.02           C  
ATOM   2224  CD1 PHE A 149     -34.834 -10.180  -0.722  1.00  1.02           C  
ATOM   2225  CD2 PHE A 149     -35.721  -8.009  -0.843  1.00  1.02           C  
ATOM   2226  CE1 PHE A 149     -33.679  -9.765  -1.302  1.00  1.02           C  
ATOM   2227  CE2 PHE A 149     -34.578  -7.577  -1.449  1.00  1.02           C  
ATOM   2228  CZ  PHE A 149     -33.549  -8.461  -1.664  1.00  1.02           C  
ATOM   2229  H   PHE A 149     -36.221 -11.314   2.189  1.00  1.02           H  
ATOM   2230  HA  PHE A 149     -36.734  -8.486   1.827  1.00  1.02           H  
ATOM   2231 1HB  PHE A 149     -37.176 -10.859   0.067  1.00  1.02           H  
ATOM   2232 2HB  PHE A 149     -37.941  -9.343  -0.320  1.00  1.02           H  
ATOM   2233  HD1 PHE A 149     -34.955 -11.186  -0.467  1.00  1.02           H  
ATOM   2234  HD2 PHE A 149     -36.535  -7.322  -0.657  1.00  1.02           H  
ATOM   2235  HE1 PHE A 149     -32.875 -10.476  -1.489  1.00  1.02           H  
ATOM   2236  HE2 PHE A 149     -34.472  -6.537  -1.755  1.00  1.02           H  
ATOM   2237  HZ  PHE A 149     -32.650  -8.129  -2.144  1.00  1.02           H  
ATOM   2238  N   GLN A 150     -39.351 -10.383   2.366  1.00  1.05           N  
ATOM   2239  CA  GLN A 150     -40.745 -10.223   2.751  1.00  1.05           C  
ATOM   2240  C   GLN A 150     -40.836  -9.453   4.060  1.00  1.05           C  
ATOM   2241  O   GLN A 150     -41.650  -8.539   4.193  1.00  1.05           O  
ATOM   2242  CB  GLN A 150     -41.442 -11.574   2.895  1.00  1.05           C  
ATOM   2243  CG  GLN A 150     -41.661 -12.323   1.601  1.00  1.05           C  
ATOM   2244  CD  GLN A 150     -42.307 -13.687   1.828  1.00  1.05           C  
ATOM   2245  OE1 GLN A 150     -42.214 -14.282   2.905  1.00  1.05           O  
ATOM   2246  NE2 GLN A 150     -42.981 -14.189   0.799  1.00  1.05           N  
ATOM   2247  H   GLN A 150     -38.922 -11.308   2.267  1.00  1.05           H  
ATOM   2248  HA  GLN A 150     -41.257  -9.651   1.983  1.00  1.05           H  
ATOM   2249 1HB  GLN A 150     -40.852 -12.216   3.552  1.00  1.05           H  
ATOM   2250 2HB  GLN A 150     -42.414 -11.430   3.370  1.00  1.05           H  
ATOM   2251 1HG  GLN A 150     -42.308 -11.734   0.955  1.00  1.05           H  
ATOM   2252 2HG  GLN A 150     -40.690 -12.479   1.125  1.00  1.05           H  
ATOM   2253 1HE2 GLN A 150     -43.430 -15.080   0.881  1.00  1.05           H  
ATOM   2254 2HE2 GLN A 150     -43.036 -13.679  -0.057  1.00  1.05           H  
ATOM   2255  N   LEU A 151     -39.942  -9.748   5.006  1.00  1.09           N  
ATOM   2256  CA  LEU A 151     -40.001  -9.055   6.286  1.00  1.09           C  
ATOM   2257  C   LEU A 151     -39.724  -7.578   6.174  1.00  1.09           C  
ATOM   2258  O   LEU A 151     -40.462  -6.778   6.742  1.00  1.09           O  
ATOM   2259  CB  LEU A 151     -39.056  -9.633   7.330  1.00  1.09           C  
ATOM   2260  CG  LEU A 151     -39.169  -8.931   8.732  1.00  1.09           C  
ATOM   2261  CD1 LEU A 151     -38.292  -7.714   8.783  1.00  1.09           C  
ATOM   2262  CD2 LEU A 151     -40.638  -8.464   8.971  1.00  1.09           C  
ATOM   2263  H   LEU A 151     -39.267 -10.498   4.841  1.00  1.09           H  
ATOM   2264  HA  LEU A 151     -41.012  -9.170   6.672  1.00  1.09           H  
ATOM   2265 1HB  LEU A 151     -39.250 -10.698   7.448  1.00  1.09           H  
ATOM   2266 2HB  LEU A 151     -38.030  -9.503   6.984  1.00  1.09           H  
ATOM   2267  HG  LEU A 151     -38.839  -9.622   9.504  1.00  1.09           H  
ATOM   2268 1HD1 LEU A 151     -38.382  -7.256   9.750  1.00  1.09           H  
ATOM   2269 2HD1 LEU A 151     -37.255  -8.009   8.607  1.00  1.09           H  
ATOM   2270 3HD1 LEU A 151     -38.591  -7.016   8.053  1.00  1.09           H  
ATOM   2271 1HD2 LEU A 151     -40.705  -7.978   9.945  1.00  1.09           H  
ATOM   2272 2HD2 LEU A 151     -40.926  -7.761   8.201  1.00  1.09           H  
ATOM   2273 3HD2 LEU A 151     -41.321  -9.302   8.940  1.00  1.09           H  
ATOM   2274  N   PHE A 152     -38.656  -7.188   5.491  1.00  1.12           N  
ATOM   2275  CA  PHE A 152     -38.337  -5.775   5.450  1.00  1.12           C  
ATOM   2276  C   PHE A 152     -39.356  -5.014   4.638  1.00  1.12           C  
ATOM   2277  O   PHE A 152     -39.659  -3.868   4.963  1.00  1.12           O  
ATOM   2278  CB  PHE A 152     -36.905  -5.569   4.981  1.00  1.12           C  
ATOM   2279  CG  PHE A 152     -35.935  -5.882   6.105  1.00  1.12           C  
ATOM   2280  CD1 PHE A 152     -35.230  -7.067   6.140  1.00  1.12           C  
ATOM   2281  CD2 PHE A 152     -35.752  -4.982   7.143  1.00  1.12           C  
ATOM   2282  CE1 PHE A 152     -34.382  -7.366   7.161  1.00  1.12           C  
ATOM   2283  CE2 PHE A 152     -34.892  -5.270   8.172  1.00  1.12           C  
ATOM   2284  CZ  PHE A 152     -34.207  -6.477   8.178  1.00  1.12           C  
ATOM   2285  H   PHE A 152     -38.065  -7.864   5.016  1.00  1.12           H  
ATOM   2286  HA  PHE A 152     -38.383  -5.387   6.464  1.00  1.12           H  
ATOM   2287 1HB  PHE A 152     -36.696  -6.235   4.142  1.00  1.12           H  
ATOM   2288 2HB  PHE A 152     -36.752  -4.542   4.652  1.00  1.12           H  
ATOM   2289  HD1 PHE A 152     -35.357  -7.768   5.357  1.00  1.12           H  
ATOM   2290  HD2 PHE A 152     -36.301  -4.039   7.136  1.00  1.12           H  
ATOM   2291  HE1 PHE A 152     -33.843  -8.315   7.164  1.00  1.12           H  
ATOM   2292  HE2 PHE A 152     -34.754  -4.556   8.983  1.00  1.12           H  
ATOM   2293  HZ  PHE A 152     -33.525  -6.720   8.991  1.00  1.12           H  
ATOM   2294  N   LEU A 153     -39.969  -5.647   3.638  1.00  1.14           N  
ATOM   2295  CA  LEU A 153     -41.028  -4.971   2.907  1.00  1.14           C  
ATOM   2296  C   LEU A 153     -42.189  -4.685   3.891  1.00  1.14           C  
ATOM   2297  O   LEU A 153     -42.691  -3.553   3.980  1.00  1.14           O  
ATOM   2298  CB  LEU A 153     -41.478  -5.896   1.753  1.00  1.14           C  
ATOM   2299  CG  LEU A 153     -40.451  -6.083   0.538  1.00  1.14           C  
ATOM   2300  CD1 LEU A 153     -40.805  -7.259  -0.303  1.00  1.14           C  
ATOM   2301  CD2 LEU A 153     -40.520  -4.916  -0.365  1.00  1.14           C  
ATOM   2302  H   LEU A 153     -39.697  -6.593   3.361  1.00  1.14           H  
ATOM   2303  HA  LEU A 153     -40.645  -4.033   2.514  1.00  1.14           H  
ATOM   2304 1HB  LEU A 153     -41.670  -6.880   2.169  1.00  1.14           H  
ATOM   2305 2HB  LEU A 153     -42.412  -5.501   1.343  1.00  1.14           H  
ATOM   2306  HG  LEU A 153     -39.446  -6.200   0.928  1.00  1.14           H  
ATOM   2307 1HD1 LEU A 153     -40.084  -7.323  -1.085  1.00  1.14           H  
ATOM   2308 2HD1 LEU A 153     -40.780  -8.163   0.284  1.00  1.14           H  
ATOM   2309 3HD1 LEU A 153     -41.771  -7.132  -0.717  1.00  1.14           H  
ATOM   2310 1HD2 LEU A 153     -39.830  -5.054  -1.194  1.00  1.14           H  
ATOM   2311 2HD2 LEU A 153     -41.536  -4.812  -0.755  1.00  1.14           H  
ATOM   2312 3HD2 LEU A 153     -40.253  -4.065   0.179  1.00  1.14           H  
ATOM   2313  N   VAL A 154     -42.534  -5.683   4.729  1.00  1.14           N  
ATOM   2314  CA  VAL A 154     -43.614  -5.548   5.716  1.00  1.14           C  
ATOM   2315  C   VAL A 154     -43.309  -4.577   6.862  1.00  1.14           C  
ATOM   2316  O   VAL A 154     -44.150  -3.755   7.228  1.00  1.14           O  
ATOM   2317  CB  VAL A 154     -43.968  -6.935   6.314  1.00  1.14           C  
ATOM   2318  CG1 VAL A 154     -44.939  -6.788   7.475  1.00  1.14           C  
ATOM   2319  CG2 VAL A 154     -44.606  -7.805   5.229  1.00  1.14           C  
ATOM   2320  H   VAL A 154     -42.072  -6.590   4.640  1.00  1.14           H  
ATOM   2321  HA  VAL A 154     -44.493  -5.179   5.187  1.00  1.14           H  
ATOM   2322  HB  VAL A 154     -43.056  -7.408   6.682  1.00  1.14           H  
ATOM   2323 1HG1 VAL A 154     -45.169  -7.773   7.879  1.00  1.14           H  
ATOM   2324 2HG1 VAL A 154     -44.487  -6.172   8.252  1.00  1.14           H  
ATOM   2325 3HG1 VAL A 154     -45.855  -6.315   7.123  1.00  1.14           H  
ATOM   2326 1HG2 VAL A 154     -44.843  -8.786   5.636  1.00  1.14           H  
ATOM   2327 2HG2 VAL A 154     -45.517  -7.330   4.870  1.00  1.14           H  
ATOM   2328 3HG2 VAL A 154     -43.923  -7.914   4.412  1.00  1.14           H  
ATOM   2329  N   LEU A 155     -42.114  -4.677   7.432  1.00  1.14           N  
ATOM   2330  CA  LEU A 155     -41.700  -3.841   8.553  1.00  1.14           C  
ATOM   2331  C   LEU A 155     -41.539  -2.384   8.128  1.00  1.14           C  
ATOM   2332  O   LEU A 155     -41.969  -1.466   8.838  1.00  1.14           O  
ATOM   2333  CB  LEU A 155     -40.385  -4.379   9.142  1.00  1.14           C  
ATOM   2334  CG  LEU A 155     -39.808  -3.645  10.371  1.00  1.14           C  
ATOM   2335  CD1 LEU A 155     -40.820  -3.689  11.507  1.00  1.14           C  
ATOM   2336  CD2 LEU A 155     -38.509  -4.314  10.816  1.00  1.14           C  
ATOM   2337  H   LEU A 155     -41.470  -5.373   7.081  1.00  1.14           H  
ATOM   2338  HA  LEU A 155     -42.471  -3.893   9.319  1.00  1.14           H  
ATOM   2339 1HB  LEU A 155     -40.540  -5.417   9.420  1.00  1.14           H  
ATOM   2340 2HB  LEU A 155     -39.627  -4.357   8.358  1.00  1.14           H  
ATOM   2341  HG  LEU A 155     -39.614  -2.619  10.116  1.00  1.14           H  
ATOM   2342 1HD1 LEU A 155     -40.415  -3.174  12.373  1.00  1.14           H  
ATOM   2343 2HD1 LEU A 155     -41.744  -3.204  11.194  1.00  1.14           H  
ATOM   2344 3HD1 LEU A 155     -41.024  -4.726  11.771  1.00  1.14           H  
ATOM   2345 1HD2 LEU A 155     -38.114  -3.788  11.689  1.00  1.14           H  
ATOM   2346 2HD2 LEU A 155     -38.710  -5.349  11.082  1.00  1.14           H  
ATOM   2347 3HD2 LEU A 155     -37.781  -4.282  10.005  1.00  1.14           H  
ATOM   2348  N   TYR A 156     -40.888  -2.171   6.981  1.00  1.12           N  
ATOM   2349  CA  TYR A 156     -40.658  -0.841   6.454  1.00  1.12           C  
ATOM   2350  C   TYR A 156     -41.931  -0.125   6.048  1.00  1.12           C  
ATOM   2351  O   TYR A 156     -42.139   1.033   6.422  1.00  1.12           O  
ATOM   2352  CB  TYR A 156     -39.778  -0.877   5.235  1.00  1.12           C  
ATOM   2353  CG  TYR A 156     -39.486   0.458   4.701  1.00  1.12           C  
ATOM   2354  CD1 TYR A 156     -38.424   1.156   5.163  1.00  1.12           C  
ATOM   2355  CD2 TYR A 156     -40.295   0.998   3.760  1.00  1.12           C  
ATOM   2356  CE1 TYR A 156     -38.175   2.375   4.653  1.00  1.12           C  
ATOM   2357  CE2 TYR A 156     -40.043   2.191   3.231  1.00  1.12           C  
ATOM   2358  CZ  TYR A 156     -38.990   2.894   3.655  1.00  1.12           C  
ATOM   2359  OH  TYR A 156     -38.744   4.124   3.107  1.00  1.12           O  
ATOM   2360  H   TYR A 156     -40.541  -2.953   6.426  1.00  1.12           H  
ATOM   2361  HA  TYR A 156     -40.167  -0.256   7.217  1.00  1.12           H  
ATOM   2362 1HB  TYR A 156     -38.835  -1.374   5.469  1.00  1.12           H  
ATOM   2363 2HB  TYR A 156     -40.269  -1.454   4.448  1.00  1.12           H  
ATOM   2364  HD1 TYR A 156     -37.780   0.738   5.938  1.00  1.12           H  
ATOM   2365  HD2 TYR A 156     -41.152   0.452   3.430  1.00  1.12           H  
ATOM   2366  HE1 TYR A 156     -37.348   2.916   5.025  1.00  1.12           H  
ATOM   2367  HE2 TYR A 156     -40.702   2.594   2.465  1.00  1.12           H  
ATOM   2368  HH  TYR A 156     -38.075   4.578   3.629  1.00  1.12           H  
ATOM   2369  N   GLY A 157     -42.775  -0.817   5.257  1.00  1.11           N  
ATOM   2370  CA  GLY A 157     -43.964  -0.203   4.675  1.00  1.11           C  
ATOM   2371  C   GLY A 157     -43.957  -0.200   3.128  1.00  1.11           C  
ATOM   2372  O   GLY A 157     -44.527   0.701   2.504  1.00  1.11           O  
ATOM   2373  H   GLY A 157     -42.584  -1.788   5.016  1.00  1.11           H  
ATOM   2374 1HA  GLY A 157     -44.848  -0.731   5.036  1.00  1.11           H  
ATOM   2375 2HA  GLY A 157     -44.052   0.820   5.037  1.00  1.11           H  
ATOM   2376  N   LEU A 158     -43.274  -1.174   2.508  1.00  1.09           N  
ATOM   2377  CA  LEU A 158     -43.246  -1.275   1.049  1.00  1.09           C  
ATOM   2378  C   LEU A 158     -44.243  -2.358   0.607  1.00  1.09           C  
ATOM   2379  O   LEU A 158     -44.417  -3.341   1.322  1.00  1.09           O  
ATOM   2380  CB  LEU A 158     -41.862  -1.682   0.535  1.00  1.09           C  
ATOM   2381  CG  LEU A 158     -40.714  -0.778   0.852  1.00  1.09           C  
ATOM   2382  CD1 LEU A 158     -39.419  -1.289   0.289  1.00  1.09           C  
ATOM   2383  CD2 LEU A 158     -41.028   0.544   0.330  1.00  1.09           C  
ATOM   2384  H   LEU A 158     -42.827  -1.902   3.059  1.00  1.09           H  
ATOM   2385  HA  LEU A 158     -43.491  -0.307   0.640  1.00  1.09           H  
ATOM   2386 1HB  LEU A 158     -41.652  -2.619   0.986  1.00  1.09           H  
ATOM   2387 2HB  LEU A 158     -41.907  -1.816  -0.550  1.00  1.09           H  
ATOM   2388  HG  LEU A 158     -40.576  -0.760   1.877  1.00  1.09           H  
ATOM   2389 1HD1 LEU A 158     -38.621  -0.599   0.549  1.00  1.09           H  
ATOM   2390 2HD1 LEU A 158     -39.199  -2.252   0.711  1.00  1.09           H  
ATOM   2391 3HD1 LEU A 158     -39.493  -1.369  -0.792  1.00  1.09           H  
ATOM   2392 1HD2 LEU A 158     -40.213   1.226   0.551  1.00  1.09           H  
ATOM   2393 2HD2 LEU A 158     -41.160   0.471  -0.732  1.00  1.09           H  
ATOM   2394 3HD2 LEU A 158     -41.950   0.912   0.783  1.00  1.09           H  
ATOM   2395  N   PRO A 159     -44.935  -2.216  -0.531  1.00  1.08           N  
ATOM   2396  CA  PRO A 159     -45.780  -3.253  -1.097  1.00  1.08           C  
ATOM   2397  C   PRO A 159     -44.969  -4.516  -1.398  1.00  1.08           C  
ATOM   2398  O   PRO A 159     -43.876  -4.439  -1.952  1.00  1.08           O  
ATOM   2399  CB  PRO A 159     -46.267  -2.597  -2.402  1.00  1.08           C  
ATOM   2400  CG  PRO A 159     -46.189  -1.106  -2.142  1.00  1.08           C  
ATOM   2401  CD  PRO A 159     -44.972  -0.925  -1.256  1.00  1.08           C  
ATOM   2402  HA  PRO A 159     -46.611  -3.467  -0.417  1.00  1.08           H  
ATOM   2403 1HB  PRO A 159     -45.630  -2.908  -3.252  1.00  1.08           H  
ATOM   2404 2HB  PRO A 159     -47.290  -2.935  -2.634  1.00  1.08           H  
ATOM   2405 1HG  PRO A 159     -46.080  -0.568  -3.104  1.00  1.08           H  
ATOM   2406 2HG  PRO A 159     -47.116  -0.746  -1.677  1.00  1.08           H  
ATOM   2407 1HD  PRO A 159     -44.058  -0.778  -1.857  1.00  1.08           H  
ATOM   2408 2HD  PRO A 159     -45.186  -0.080  -0.588  1.00  1.08           H  
ATOM   2409  N   LEU A 160     -45.551  -5.694  -1.161  1.00  1.06           N  
ATOM   2410  CA  LEU A 160     -44.832  -6.936  -1.476  1.00  1.06           C  
ATOM   2411  C   LEU A 160     -44.647  -7.094  -2.985  1.00  1.06           C  
ATOM   2412  O   LEU A 160     -43.724  -7.757  -3.458  1.00  1.06           O  
ATOM   2413  CB  LEU A 160     -45.527  -8.169  -0.878  1.00  1.06           C  
ATOM   2414  CG  LEU A 160     -45.495  -8.286   0.678  1.00  1.06           C  
ATOM   2415  CD1 LEU A 160     -46.332  -9.471   1.135  1.00  1.06           C  
ATOM   2416  CD2 LEU A 160     -44.061  -8.466   1.123  1.00  1.06           C  
ATOM   2417  H   LEU A 160     -46.461  -5.734  -0.723  1.00  1.06           H  
ATOM   2418  HA  LEU A 160     -43.856  -6.870  -1.021  1.00  1.06           H  
ATOM   2419 1HB  LEU A 160     -46.569  -8.169  -1.193  1.00  1.06           H  
ATOM   2420 2HB  LEU A 160     -45.050  -9.061  -1.284  1.00  1.06           H  
ATOM   2421  HG  LEU A 160     -45.906  -7.380   1.124  1.00  1.06           H  
ATOM   2422 1HD1 LEU A 160     -46.297  -9.539   2.226  1.00  1.06           H  
ATOM   2423 2HD1 LEU A 160     -47.364  -9.334   0.812  1.00  1.06           H  
ATOM   2424 3HD1 LEU A 160     -45.933 -10.388   0.702  1.00  1.06           H  
ATOM   2425 1HD2 LEU A 160     -44.009  -8.544   2.204  1.00  1.06           H  
ATOM   2426 2HD2 LEU A 160     -43.647  -9.369   0.678  1.00  1.06           H  
ATOM   2427 3HD2 LEU A 160     -43.500  -7.615   0.798  1.00  1.06           H  
ATOM   2428  N   GLU A 161     -45.514  -6.427  -3.737  1.00  1.05           N  
ATOM   2429  CA  GLU A 161     -45.526  -6.447  -5.193  1.00  1.05           C  
ATOM   2430  C   GLU A 161     -44.236  -5.867  -5.785  1.00  1.05           C  
ATOM   2431  O   GLU A 161     -43.880  -6.174  -6.923  1.00  1.05           O  
ATOM   2432  CB  GLU A 161     -46.734  -5.663  -5.716  1.00  1.05           C  
ATOM   2433  CG  GLU A 161     -48.078  -6.318  -5.414  1.00  1.05           C  
ATOM   2434  CD  GLU A 161     -49.264  -5.523  -5.916  1.00  1.05           C  
ATOM   2435  OE1 GLU A 161     -49.068  -4.434  -6.403  1.00  1.05           O  
ATOM   2436  OE2 GLU A 161     -50.365  -6.011  -5.811  1.00  1.05           O  
ATOM   2437  H   GLU A 161     -46.221  -5.888  -3.263  1.00  1.05           H  
ATOM   2438  HA  GLU A 161     -45.613  -7.483  -5.522  1.00  1.05           H  
ATOM   2439 1HB  GLU A 161     -46.736  -4.664  -5.274  1.00  1.05           H  
ATOM   2440 2HB  GLU A 161     -46.651  -5.542  -6.797  1.00  1.05           H  
ATOM   2441 1HG  GLU A 161     -48.097  -7.306  -5.872  1.00  1.05           H  
ATOM   2442 2HG  GLU A 161     -48.164  -6.447  -4.335  1.00  1.05           H  
ATOM   2443  N   ASP A 162     -43.531  -5.032  -5.016  1.00  1.02           N  
ATOM   2444  CA  ASP A 162     -42.310  -4.411  -5.497  1.00  1.02           C  
ATOM   2445  C   ASP A 162     -41.077  -5.203  -5.095  1.00  1.02           C  
ATOM   2446  O   ASP A 162     -39.948  -4.750  -5.327  1.00  1.02           O  
ATOM   2447  CB  ASP A 162     -42.180  -2.988  -4.964  1.00  1.02           C  
ATOM   2448  CG  ASP A 162     -43.240  -2.030  -5.512  1.00  1.02           C  
ATOM   2449  OD1 ASP A 162     -43.620  -2.156  -6.654  1.00  1.02           O  
ATOM   2450  OD2 ASP A 162     -43.625  -1.144  -4.781  1.00  1.02           O  
ATOM   2451  H   ASP A 162     -43.830  -4.830  -4.061  1.00  1.02           H  
ATOM   2452  HA  ASP A 162     -42.352  -4.368  -6.585  1.00  1.02           H  
ATOM   2453 1HB  ASP A 162     -42.269  -3.016  -3.872  1.00  1.02           H  
ATOM   2454 2HB  ASP A 162     -41.190  -2.596  -5.203  1.00  1.02           H  
ATOM   2455  N   ARG A 163     -41.269  -6.395  -4.518  1.00  1.00           N  
ATOM   2456  CA  ARG A 163     -40.148  -7.211  -4.078  1.00  1.00           C  
ATOM   2457  C   ARG A 163     -39.087  -7.403  -5.144  1.00  1.00           C  
ATOM   2458  O   ARG A 163     -37.913  -7.179  -4.877  1.00  1.00           O  
ATOM   2459  CB  ARG A 163     -40.588  -8.604  -3.675  1.00  1.00           C  
ATOM   2460  CG  ARG A 163     -39.431  -9.461  -3.184  1.00  1.00           C  
ATOM   2461  CD  ARG A 163     -39.724 -10.907  -3.156  1.00  1.00           C  
ATOM   2462  NE  ARG A 163     -39.862 -11.470  -4.502  1.00  1.00           N  
ATOM   2463  CZ  ARG A 163     -40.327 -12.692  -4.789  1.00  1.00           C  
ATOM   2464  NH1 ARG A 163     -40.709 -13.518  -3.837  1.00  1.00           N  
ATOM   2465  NH2 ARG A 163     -40.386 -13.045  -6.052  1.00  1.00           N  
ATOM   2466  H   ARG A 163     -42.213  -6.745  -4.339  1.00  1.00           H  
ATOM   2467  HA  ARG A 163     -39.684  -6.717  -3.227  1.00  1.00           H  
ATOM   2468 1HB  ARG A 163     -41.339  -8.550  -2.891  1.00  1.00           H  
ATOM   2469 2HB  ARG A 163     -41.042  -9.111  -4.528  1.00  1.00           H  
ATOM   2470 1HG  ARG A 163     -38.584  -9.302  -3.842  1.00  1.00           H  
ATOM   2471 2HG  ARG A 163     -39.166  -9.158  -2.191  1.00  1.00           H  
ATOM   2472 1HD  ARG A 163     -38.914 -11.419  -2.649  1.00  1.00           H  
ATOM   2473 2HD  ARG A 163     -40.655 -11.076  -2.617  1.00  1.00           H  
ATOM   2474  HE  ARG A 163     -39.587 -10.899  -5.324  1.00  1.00           H  
ATOM   2475 1HH1 ARG A 163     -40.652 -13.231  -2.871  1.00  1.00           H  
ATOM   2476 2HH1 ARG A 163     -41.055 -14.435  -4.074  1.00  1.00           H  
ATOM   2477 1HH2 ARG A 163     -40.076 -12.352  -6.764  1.00  1.00           H  
ATOM   2478 2HH2 ARG A 163     -40.727 -13.949  -6.323  1.00  1.00           H  
ATOM   2479  N   ASP A 164     -39.486  -7.821  -6.344  1.00  0.98           N  
ATOM   2480  CA  ASP A 164     -38.502  -8.111  -7.382  1.00  0.98           C  
ATOM   2481  C   ASP A 164     -37.664  -6.893  -7.751  1.00  0.98           C  
ATOM   2482  O   ASP A 164     -36.466  -7.010  -8.031  1.00  0.98           O  
ATOM   2483  CB  ASP A 164     -39.194  -8.672  -8.613  1.00  0.98           C  
ATOM   2484  CG  ASP A 164     -39.745 -10.082  -8.369  1.00  0.98           C  
ATOM   2485  OD1 ASP A 164     -39.399 -10.695  -7.367  1.00  0.98           O  
ATOM   2486  OD2 ASP A 164     -40.513 -10.532  -9.176  1.00  0.98           O  
ATOM   2487  H   ASP A 164     -40.472  -7.951  -6.526  1.00  0.98           H  
ATOM   2488  HA  ASP A 164     -37.827  -8.870  -7.006  1.00  0.98           H  
ATOM   2489 1HB  ASP A 164     -40.017  -8.014  -8.899  1.00  0.98           H  
ATOM   2490 2HB  ASP A 164     -38.492  -8.703  -9.447  1.00  0.98           H  
ATOM   2491  N   ARG A 165     -38.291  -5.717  -7.747  1.00  0.96           N  
ATOM   2492  CA  ARG A 165     -37.557  -4.510  -8.079  1.00  0.96           C  
ATOM   2493  C   ARG A 165     -36.580  -4.210  -6.954  1.00  0.96           C  
ATOM   2494  O   ARG A 165     -35.422  -3.858  -7.200  1.00  0.96           O  
ATOM   2495  CB  ARG A 165     -38.501  -3.341  -8.268  1.00  0.96           C  
ATOM   2496  CG  ARG A 165     -39.382  -3.404  -9.492  1.00  0.96           C  
ATOM   2497  CD  ARG A 165     -40.346  -2.269  -9.518  1.00  0.96           C  
ATOM   2498  NE  ARG A 165     -41.191  -2.299 -10.704  1.00  0.96           N  
ATOM   2499  CZ  ARG A 165     -42.332  -1.594 -10.847  1.00  0.96           C  
ATOM   2500  NH1 ARG A 165     -42.755  -0.822  -9.870  1.00  0.96           N  
ATOM   2501  NH2 ARG A 165     -43.026  -1.684 -11.970  1.00  0.96           N  
ATOM   2502  H   ARG A 165     -39.267  -5.662  -7.490  1.00  0.96           H  
ATOM   2503  HA  ARG A 165     -36.999  -4.670  -9.001  1.00  0.96           H  
ATOM   2504 1HB  ARG A 165     -39.141  -3.238  -7.391  1.00  0.96           H  
ATOM   2505 2HB  ARG A 165     -37.913  -2.444  -8.352  1.00  0.96           H  
ATOM   2506 1HG  ARG A 165     -38.764  -3.356 -10.389  1.00  0.96           H  
ATOM   2507 2HG  ARG A 165     -39.947  -4.336  -9.482  1.00  0.96           H  
ATOM   2508 1HD  ARG A 165     -40.993  -2.321  -8.634  1.00  0.96           H  
ATOM   2509 2HD  ARG A 165     -39.799  -1.327  -9.511  1.00  0.96           H  
ATOM   2510  HE  ARG A 165     -40.898  -2.883 -11.476  1.00  0.96           H  
ATOM   2511 1HH1 ARG A 165     -42.225  -0.758  -9.009  1.00  0.96           H  
ATOM   2512 2HH1 ARG A 165     -43.612  -0.300  -9.971  1.00  0.96           H  
ATOM   2513 1HH2 ARG A 165     -42.701  -2.279 -12.719  1.00  0.96           H  
ATOM   2514 2HH2 ARG A 165     -43.881  -1.158 -12.078  1.00  0.96           H  
ATOM   2515  N   LEU A 166     -37.036  -4.424  -5.709  1.00  0.95           N  
ATOM   2516  CA  LEU A 166     -36.213  -4.174  -4.538  1.00  0.95           C  
ATOM   2517  C   LEU A 166     -35.006  -5.107  -4.541  1.00  0.95           C  
ATOM   2518  O   LEU A 166     -33.912  -4.713  -4.134  1.00  0.95           O  
ATOM   2519  CB  LEU A 166     -37.003  -4.342  -3.233  1.00  0.95           C  
ATOM   2520  CG  LEU A 166     -36.237  -3.852  -1.982  1.00  0.95           C  
ATOM   2521  CD1 LEU A 166     -35.971  -2.360  -2.172  1.00  0.95           C  
ATOM   2522  CD2 LEU A 166     -37.030  -4.118  -0.716  1.00  0.95           C  
ATOM   2523  H   LEU A 166     -37.999  -4.732  -5.576  1.00  0.95           H  
ATOM   2524  HA  LEU A 166     -35.847  -3.159  -4.579  1.00  0.95           H  
ATOM   2525 1HB  LEU A 166     -37.942  -3.791  -3.312  1.00  0.95           H  
ATOM   2526 2HB  LEU A 166     -37.234  -5.400  -3.096  1.00  0.95           H  
ATOM   2527  HG  LEU A 166     -35.279  -4.363  -1.915  1.00  0.95           H  
ATOM   2528 1HD1 LEU A 166     -35.426  -1.974  -1.343  1.00  0.95           H  
ATOM   2529 2HD1 LEU A 166     -35.392  -2.216  -3.079  1.00  0.95           H  
ATOM   2530 3HD1 LEU A 166     -36.920  -1.829  -2.254  1.00  0.95           H  
ATOM   2531 1HD2 LEU A 166     -36.476  -3.754   0.150  1.00  0.95           H  
ATOM   2532 2HD2 LEU A 166     -37.969  -3.598  -0.787  1.00  0.95           H  
ATOM   2533 3HD2 LEU A 166     -37.210  -5.180  -0.609  1.00  0.95           H  
ATOM   2534  N   ILE A 167     -35.193  -6.349  -5.004  1.00  0.95           N  
ATOM   2535  CA  ILE A 167     -34.085  -7.292  -5.062  1.00  0.95           C  
ATOM   2536  C   ILE A 167     -33.036  -6.798  -6.042  1.00  0.95           C  
ATOM   2537  O   ILE A 167     -31.852  -6.701  -5.711  1.00  0.95           O  
ATOM   2538  CB  ILE A 167     -34.540  -8.701  -5.508  1.00  0.95           C  
ATOM   2539  CG1 ILE A 167     -35.442  -9.370  -4.468  1.00  0.95           C  
ATOM   2540  CG2 ILE A 167     -33.308  -9.563  -5.726  1.00  0.95           C  
ATOM   2541  CD1 ILE A 167     -36.162 -10.603  -4.944  1.00  0.95           C  
ATOM   2542  H   ILE A 167     -36.128  -6.638  -5.288  1.00  0.95           H  
ATOM   2543  HA  ILE A 167     -33.621  -7.351  -4.094  1.00  0.95           H  
ATOM   2544  HB  ILE A 167     -35.104  -8.626  -6.435  1.00  0.95           H  
ATOM   2545 1HG1 ILE A 167     -34.846  -9.684  -3.679  1.00  0.95           H  
ATOM   2546 2HG1 ILE A 167     -36.159  -8.650  -4.105  1.00  0.95           H  
ATOM   2547 1HG2 ILE A 167     -33.613 -10.553  -6.054  1.00  0.95           H  
ATOM   2548 2HG2 ILE A 167     -32.668  -9.111  -6.484  1.00  0.95           H  
ATOM   2549 3HG2 ILE A 167     -32.751  -9.646  -4.791  1.00  0.95           H  
ATOM   2550 1HD1 ILE A 167     -36.746 -11.015  -4.126  1.00  0.95           H  
ATOM   2551 2HD1 ILE A 167     -36.820 -10.363  -5.760  1.00  0.95           H  
ATOM   2552 3HD1 ILE A 167     -35.438 -11.343  -5.276  1.00  0.95           H  
ATOM   2553  N   GLY A 168     -33.482  -6.407  -7.234  1.00  0.97           N  
ATOM   2554  CA  GLY A 168     -32.571  -5.895  -8.248  1.00  0.97           C  
ATOM   2555  C   GLY A 168     -31.779  -4.708  -7.709  1.00  0.97           C  
ATOM   2556  O   GLY A 168     -30.544  -4.662  -7.808  1.00  0.97           O  
ATOM   2557  H   GLY A 168     -34.478  -6.491  -7.451  1.00  0.97           H  
ATOM   2558 1HA  GLY A 168     -31.892  -6.686  -8.561  1.00  0.97           H  
ATOM   2559 2HA  GLY A 168     -33.145  -5.588  -9.121  1.00  0.97           H  
ATOM   2560  N   TRP A 169     -32.504  -3.740  -7.161  1.00  1.00           N  
ATOM   2561  CA  TRP A 169     -31.915  -2.526  -6.637  1.00  1.00           C  
ATOM   2562  C   TRP A 169     -30.969  -2.761  -5.472  1.00  1.00           C  
ATOM   2563  O   TRP A 169     -29.873  -2.199  -5.443  1.00  1.00           O  
ATOM   2564  CB  TRP A 169     -33.028  -1.643  -6.144  1.00  1.00           C  
ATOM   2565  CG  TRP A 169     -33.846  -0.991  -7.220  1.00  1.00           C  
ATOM   2566  CD1 TRP A 169     -33.442  -0.675  -8.473  1.00  1.00           C  
ATOM   2567  CD2 TRP A 169     -35.245  -0.609  -7.146  1.00  1.00           C  
ATOM   2568  NE1 TRP A 169     -34.474  -0.114  -9.177  1.00  1.00           N  
ATOM   2569  CE2 TRP A 169     -35.582  -0.068  -8.378  1.00  1.00           C  
ATOM   2570  CE3 TRP A 169     -36.219  -0.691  -6.152  1.00  1.00           C  
ATOM   2571  CZ2 TRP A 169     -36.852   0.401  -8.645  1.00  1.00           C  
ATOM   2572  CZ3 TRP A 169     -37.481  -0.241  -6.418  1.00  1.00           C  
ATOM   2573  CH2 TRP A 169     -37.797   0.299  -7.631  1.00  1.00           C  
ATOM   2574  H   TRP A 169     -33.518  -3.851  -7.113  1.00  1.00           H  
ATOM   2575  HA  TRP A 169     -31.372  -2.031  -7.440  1.00  1.00           H  
ATOM   2576 1HB  TRP A 169     -33.705  -2.246  -5.540  1.00  1.00           H  
ATOM   2577 2HB  TRP A 169     -32.612  -0.920  -5.501  1.00  1.00           H  
ATOM   2578  HD1 TRP A 169     -32.448  -0.837  -8.861  1.00  1.00           H  
ATOM   2579  HE1 TRP A 169     -34.420   0.227 -10.160  1.00  1.00           H  
ATOM   2580  HE3 TRP A 169     -35.989  -1.106  -5.193  1.00  1.00           H  
ATOM   2581  HZ2 TRP A 169     -37.118   0.828  -9.613  1.00  1.00           H  
ATOM   2582  HZ3 TRP A 169     -38.226  -0.327  -5.634  1.00  1.00           H  
ATOM   2583  HH2 TRP A 169     -38.814   0.652  -7.808  1.00  1.00           H  
ATOM   2584  N   LYS A 170     -31.349  -3.608  -4.516  1.00  1.05           N  
ATOM   2585  CA  LYS A 170     -30.474  -3.835  -3.378  1.00  1.05           C  
ATOM   2586  C   LYS A 170     -29.164  -4.419  -3.856  1.00  1.05           C  
ATOM   2587  O   LYS A 170     -28.096  -4.009  -3.394  1.00  1.05           O  
ATOM   2588  CB  LYS A 170     -31.070  -4.757  -2.328  1.00  1.05           C  
ATOM   2589  CG  LYS A 170     -30.151  -4.884  -1.094  1.00  1.05           C  
ATOM   2590  CD  LYS A 170     -29.204  -6.080  -1.175  1.00  1.05           C  
ATOM   2591  CE  LYS A 170     -29.923  -7.381  -1.004  1.00  1.05           C  
ATOM   2592  NZ  LYS A 170     -29.018  -8.536  -1.185  1.00  1.05           N  
ATOM   2593  H   LYS A 170     -32.253  -4.075  -4.554  1.00  1.05           H  
ATOM   2594  HA  LYS A 170     -30.262  -2.875  -2.908  1.00  1.05           H  
ATOM   2595 1HB  LYS A 170     -32.044  -4.377  -2.008  1.00  1.05           H  
ATOM   2596 2HB  LYS A 170     -31.230  -5.751  -2.760  1.00  1.05           H  
ATOM   2597 1HG  LYS A 170     -29.553  -3.979  -1.016  1.00  1.05           H  
ATOM   2598 2HG  LYS A 170     -30.736  -4.974  -0.200  1.00  1.05           H  
ATOM   2599 1HD  LYS A 170     -28.688  -6.094  -2.133  1.00  1.05           H  
ATOM   2600 2HD  LYS A 170     -28.450  -6.004  -0.387  1.00  1.05           H  
ATOM   2601 1HE  LYS A 170     -30.352  -7.420  -0.007  1.00  1.05           H  
ATOM   2602 2HE  LYS A 170     -30.702  -7.439  -1.733  1.00  1.05           H  
ATOM   2603 1HZ  LYS A 170     -29.515  -9.394  -1.065  1.00  1.05           H  
ATOM   2604 2HZ  LYS A 170     -28.633  -8.498  -2.147  1.00  1.05           H  
ATOM   2605 3HZ  LYS A 170     -28.271  -8.470  -0.474  1.00  1.05           H  
ATOM   2606  N   ASP A 171     -29.239  -5.411  -4.751  1.00  1.13           N  
ATOM   2607  CA  ASP A 171     -28.023  -6.019  -5.251  1.00  1.13           C  
ATOM   2608  C   ASP A 171     -27.151  -5.001  -5.979  1.00  1.13           C  
ATOM   2609  O   ASP A 171     -25.926  -5.010  -5.830  1.00  1.13           O  
ATOM   2610  CB  ASP A 171     -28.340  -7.243  -6.100  1.00  1.13           C  
ATOM   2611  CG  ASP A 171     -28.762  -8.435  -5.201  1.00  1.13           C  
ATOM   2612  OD1 ASP A 171     -28.538  -8.351  -3.987  1.00  1.13           O  
ATOM   2613  OD2 ASP A 171     -29.279  -9.402  -5.705  1.00  1.13           O  
ATOM   2614  H   ASP A 171     -30.147  -5.733  -5.102  1.00  1.13           H  
ATOM   2615  HA  ASP A 171     -27.473  -6.388  -4.396  1.00  1.13           H  
ATOM   2616 1HB  ASP A 171     -29.163  -7.004  -6.786  1.00  1.13           H  
ATOM   2617 2HB  ASP A 171     -27.474  -7.521  -6.697  1.00  1.13           H  
ATOM   2618  N   ALA A 172     -27.756  -4.078  -6.727  1.00  1.23           N  
ATOM   2619  CA  ALA A 172     -26.940  -3.050  -7.355  1.00  1.23           C  
ATOM   2620  C   ALA A 172     -26.223  -2.224  -6.296  1.00  1.23           C  
ATOM   2621  O   ALA A 172     -25.034  -1.925  -6.417  1.00  1.23           O  
ATOM   2622  CB  ALA A 172     -27.791  -2.137  -8.190  1.00  1.23           C  
ATOM   2623  H   ALA A 172     -28.768  -4.101  -6.876  1.00  1.23           H  
ATOM   2624  HA  ALA A 172     -26.193  -3.536  -7.982  1.00  1.23           H  
ATOM   2625 1HB  ALA A 172     -27.146  -1.390  -8.645  1.00  1.23           H  
ATOM   2626 2HB  ALA A 172     -28.295  -2.718  -8.961  1.00  1.23           H  
ATOM   2627 3HB  ALA A 172     -28.531  -1.646  -7.560  1.00  1.23           H  
ATOM   2628  N   VAL A 173     -26.934  -1.912  -5.220  1.00  1.38           N  
ATOM   2629  CA  VAL A 173     -26.356  -1.120  -4.157  1.00  1.38           C  
ATOM   2630  C   VAL A 173     -25.230  -1.852  -3.444  1.00  1.38           C  
ATOM   2631  O   VAL A 173     -24.190  -1.253  -3.158  1.00  1.38           O  
ATOM   2632  CB  VAL A 173     -27.430  -0.673  -3.171  1.00  1.38           C  
ATOM   2633  CG1 VAL A 173     -26.792  -0.037  -1.989  1.00  1.38           C  
ATOM   2634  CG2 VAL A 173     -28.351   0.335  -3.859  1.00  1.38           C  
ATOM   2635  H   VAL A 173     -27.915  -2.195  -5.163  1.00  1.38           H  
ATOM   2636  HA  VAL A 173     -25.942  -0.217  -4.607  1.00  1.38           H  
ATOM   2637  HB  VAL A 173     -27.998  -1.535  -2.833  1.00  1.38           H  
ATOM   2638 1HG1 VAL A 173     -27.570   0.270  -1.297  1.00  1.38           H  
ATOM   2639 2HG1 VAL A 173     -26.133  -0.755  -1.506  1.00  1.38           H  
ATOM   2640 3HG1 VAL A 173     -26.217   0.830  -2.308  1.00  1.38           H  
ATOM   2641 1HG2 VAL A 173     -29.112   0.658  -3.159  1.00  1.38           H  
ATOM   2642 2HG2 VAL A 173     -27.766   1.193  -4.180  1.00  1.38           H  
ATOM   2643 3HG2 VAL A 173     -28.822  -0.120  -4.721  1.00  1.38           H  
ATOM   2644  N   ILE A 174     -25.395  -3.135  -3.130  1.00  1.57           N  
ATOM   2645  CA  ILE A 174     -24.274  -3.804  -2.485  1.00  1.57           C  
ATOM   2646  C   ILE A 174     -23.090  -3.880  -3.465  1.00  1.57           C  
ATOM   2647  O   ILE A 174     -21.941  -3.705  -3.073  1.00  1.57           O  
ATOM   2648  CB  ILE A 174     -24.624  -5.185  -1.901  1.00  1.57           C  
ATOM   2649  CG1 ILE A 174     -23.523  -5.621  -0.910  1.00  1.57           C  
ATOM   2650  CG2 ILE A 174     -24.740  -6.222  -2.977  1.00  1.57           C  
ATOM   2651  CD1 ILE A 174     -23.419  -4.746   0.328  1.00  1.57           C  
ATOM   2652  H   ILE A 174     -26.271  -3.621  -3.350  1.00  1.57           H  
ATOM   2653  HA  ILE A 174     -23.961  -3.181  -1.639  1.00  1.57           H  
ATOM   2654  HB  ILE A 174     -25.576  -5.122  -1.362  1.00  1.57           H  
ATOM   2655 1HG1 ILE A 174     -23.721  -6.645  -0.590  1.00  1.57           H  
ATOM   2656 2HG1 ILE A 174     -22.558  -5.600  -1.429  1.00  1.57           H  
ATOM   2657 1HG2 ILE A 174     -24.999  -7.180  -2.530  1.00  1.57           H  
ATOM   2658 2HG2 ILE A 174     -25.497  -5.925  -3.644  1.00  1.57           H  
ATOM   2659 3HG2 ILE A 174     -23.799  -6.324  -3.510  1.00  1.57           H  
ATOM   2660 1HD1 ILE A 174     -22.618  -5.119   0.968  1.00  1.57           H  
ATOM   2661 2HD1 ILE A 174     -23.203  -3.720   0.036  1.00  1.57           H  
ATOM   2662 3HD1 ILE A 174     -24.367  -4.781   0.873  1.00  1.57           H  
ATOM   2663  N   ALA A 175     -23.367  -4.034  -4.773  1.00  1.82           N  
ATOM   2664  CA  ALA A 175     -22.293  -4.066  -5.766  1.00  1.82           C  
ATOM   2665  C   ALA A 175     -21.483  -2.774  -5.712  1.00  1.82           C  
ATOM   2666  O   ALA A 175     -20.264  -2.779  -5.893  1.00  1.82           O  
ATOM   2667  CB  ALA A 175     -22.839  -4.295  -7.161  1.00  1.82           C  
ATOM   2668  H   ALA A 175     -24.328  -4.173  -5.086  1.00  1.82           H  
ATOM   2669  HA  ALA A 175     -21.630  -4.897  -5.510  1.00  1.82           H  
ATOM   2670 1HB  ALA A 175     -22.016  -4.344  -7.873  1.00  1.82           H  
ATOM   2671 2HB  ALA A 175     -23.397  -5.228  -7.184  1.00  1.82           H  
ATOM   2672 3HB  ALA A 175     -23.495  -3.482  -7.445  1.00  1.82           H  
ATOM   2673  N   MET A 176     -22.150  -1.655  -5.403  1.00  2.12           N  
ATOM   2674  CA  MET A 176     -21.468  -0.367  -5.296  1.00  2.12           C  
ATOM   2675  C   MET A 176     -20.541  -0.313  -4.080  1.00  2.12           C  
ATOM   2676  O   MET A 176     -19.668   0.549  -4.002  1.00  2.12           O  
ATOM   2677  CB  MET A 176     -22.466   0.780  -5.198  1.00  2.12           C  
ATOM   2678  CG  MET A 176     -23.284   0.966  -6.432  1.00  2.12           C  
ATOM   2679  SD  MET A 176     -24.412   2.316  -6.374  1.00  2.12           S  
ATOM   2680  CE  MET A 176     -23.283   3.670  -6.494  1.00  2.12           C  
ATOM   2681  H   MET A 176     -23.165  -1.699  -5.300  1.00  2.12           H  
ATOM   2682  HA  MET A 176     -20.857  -0.228  -6.185  1.00  2.12           H  
ATOM   2683 1HB  MET A 176     -23.141   0.612  -4.367  1.00  2.12           H  
ATOM   2684 2HB  MET A 176     -21.933   1.710  -5.004  1.00  2.12           H  
ATOM   2685 1HG  MET A 176     -22.647   1.089  -7.265  1.00  2.12           H  
ATOM   2686 2HG  MET A 176     -23.848   0.077  -6.595  1.00  2.12           H  
ATOM   2687 1HE  MET A 176     -23.837   4.608  -6.498  1.00  2.12           H  
ATOM   2688 2HE  MET A 176     -22.598   3.652  -5.646  1.00  2.12           H  
ATOM   2689 3HE  MET A 176     -22.719   3.574  -7.408  1.00  2.12           H  
ATOM   2690  N   SER A 177     -20.752  -1.204  -3.106  1.00  2.47           N  
ATOM   2691  CA  SER A 177     -19.902  -1.266  -1.928  1.00  2.47           C  
ATOM   2692  C   SER A 177     -18.694  -2.153  -2.227  1.00  2.47           C  
ATOM   2693  O   SER A 177     -17.599  -1.939  -1.703  1.00  2.47           O  
ATOM   2694  CB  SER A 177     -20.675  -1.798  -0.732  1.00  2.47           C  
ATOM   2695  OG  SER A 177     -21.722  -0.909  -0.348  1.00  2.47           O  
ATOM   2696  H   SER A 177     -21.482  -1.902  -3.202  1.00  2.47           H  
ATOM   2697  HA  SER A 177     -19.554  -0.265  -1.696  1.00  2.47           H  
ATOM   2698 1HB  SER A 177     -21.088  -2.774  -0.972  1.00  2.47           H  
ATOM   2699 2HB  SER A 177     -19.988  -1.948   0.088  1.00  2.47           H  
ATOM   2700  HG  SER A 177     -22.350  -0.903  -1.094  1.00  2.47           H  
ATOM   2701  N   ASP A 178     -18.903  -3.148  -3.089  1.00  2.80           N  
ATOM   2702  CA  ASP A 178     -17.840  -4.084  -3.457  1.00  2.80           C  
ATOM   2703  C   ASP A 178     -16.865  -3.483  -4.476  1.00  2.80           C  
ATOM   2704  O   ASP A 178     -15.646  -3.630  -4.356  1.00  2.80           O  
ATOM   2705  CB  ASP A 178     -18.444  -5.331  -4.115  1.00  2.80           C  
ATOM   2706  CG  ASP A 178     -19.284  -6.199  -3.208  1.00  2.80           C  
ATOM   2707  OD1 ASP A 178     -19.153  -6.127  -2.025  1.00  2.80           O  
ATOM   2708  OD2 ASP A 178     -20.087  -6.939  -3.738  1.00  2.80           O  
ATOM   2709  H   ASP A 178     -19.845  -3.273  -3.458  1.00  2.80           H  
ATOM   2710  HA  ASP A 178     -17.289  -4.360  -2.558  1.00  2.80           H  
ATOM   2711 1HB  ASP A 178     -19.061  -5.017  -4.957  1.00  2.80           H  
ATOM   2712 2HB  ASP A 178     -17.637  -5.940  -4.522  1.00  2.80           H  
ATOM   2713  N   ARG A 179     -17.413  -2.821  -5.492  1.00  3.03           N  
ATOM   2714  CA  ARG A 179     -16.615  -2.263  -6.571  1.00  3.03           C  
ATOM   2715  C   ARG A 179     -16.158  -0.824  -6.243  1.00  3.03           C  
ATOM   2716  O   ARG A 179     -16.998   0.033  -5.993  1.00  3.03           O  
ATOM   2717  CB  ARG A 179     -17.438  -2.287  -7.853  1.00  3.03           C  
ATOM   2718  CG  ARG A 179     -16.729  -1.869  -9.111  1.00  3.03           C  
ATOM   2719  CD  ARG A 179     -17.615  -1.983 -10.292  1.00  3.03           C  
ATOM   2720  NE  ARG A 179     -16.994  -1.436 -11.477  1.00  3.03           N  
ATOM   2721  CZ  ARG A 179     -16.302  -2.136 -12.395  1.00  3.03           C  
ATOM   2722  NH1 ARG A 179     -16.166  -3.439 -12.267  1.00  3.03           N  
ATOM   2723  NH2 ARG A 179     -15.762  -1.515 -13.429  1.00  3.03           N  
ATOM   2724  H   ARG A 179     -18.429  -2.731  -5.531  1.00  3.03           H  
ATOM   2725  HA  ARG A 179     -15.771  -2.926  -6.706  1.00  3.03           H  
ATOM   2726 1HB  ARG A 179     -17.827  -3.293  -8.013  1.00  3.03           H  
ATOM   2727 2HB  ARG A 179     -18.303  -1.628  -7.731  1.00  3.03           H  
ATOM   2728 1HG  ARG A 179     -16.425  -0.847  -9.025  1.00  3.03           H  
ATOM   2729 2HG  ARG A 179     -15.856  -2.498  -9.273  1.00  3.03           H  
ATOM   2730 1HD  ARG A 179     -17.841  -3.031 -10.479  1.00  3.03           H  
ATOM   2731 2HD  ARG A 179     -18.539  -1.447 -10.115  1.00  3.03           H  
ATOM   2732  HE  ARG A 179     -17.057  -0.419 -11.591  1.00  3.03           H  
ATOM   2733 1HH1 ARG A 179     -16.580  -3.913 -11.478  1.00  3.03           H  
ATOM   2734 2HH1 ARG A 179     -15.648  -3.964 -12.957  1.00  3.03           H  
ATOM   2735 1HH2 ARG A 179     -15.868  -0.512 -13.534  1.00  3.03           H  
ATOM   2736 2HH2 ARG A 179     -15.246  -2.039 -14.116  1.00  3.03           H  
ATOM   2737  N   PRO A 180     -14.848  -0.497  -6.295  1.00  3.10           N  
ATOM   2738  CA  PRO A 180     -14.293   0.825  -5.999  1.00  3.10           C  
ATOM   2739  C   PRO A 180     -14.705   1.894  -7.012  1.00  3.10           C  
ATOM   2740  O   PRO A 180     -14.632   3.093  -6.735  1.00  3.10           O  
ATOM   2741  CB  PRO A 180     -12.781   0.569  -6.036  1.00  3.10           C  
ATOM   2742  CG  PRO A 180     -12.609  -0.641  -6.926  1.00  3.10           C  
ATOM   2743  CD  PRO A 180     -13.831  -1.499  -6.679  1.00  3.10           C  
ATOM   2744  HA  PRO A 180     -14.606   1.120  -4.991  1.00  3.10           H  
ATOM   2745 1HB  PRO A 180     -12.263   1.459  -6.434  1.00  3.10           H  
ATOM   2746 2HB  PRO A 180     -12.402   0.408  -5.017  1.00  3.10           H  
ATOM   2747 1HG  PRO A 180     -12.524  -0.325  -7.970  1.00  3.10           H  
ATOM   2748 2HG  PRO A 180     -11.671  -1.159  -6.678  1.00  3.10           H  
ATOM   2749 1HD  PRO A 180     -14.076  -1.991  -7.625  1.00  3.10           H  
ATOM   2750 2HD  PRO A 180     -13.660  -2.217  -5.854  1.00  3.10           H  
ATOM   2751  N   HIS A 181     -15.140   1.443  -8.184  1.00  2.98           N  
ATOM   2752  CA  HIS A 181     -15.547   2.300  -9.289  1.00  2.98           C  
ATOM   2753  C   HIS A 181     -16.871   1.836  -9.920  1.00  2.98           C  
ATOM   2754  O   HIS A 181     -16.838   1.230 -10.995  1.00  2.98           O  
ATOM   2755  CB  HIS A 181     -14.463   2.323 -10.370  1.00  2.98           C  
ATOM   2756  CG  HIS A 181     -13.127   2.812  -9.878  1.00  2.98           C  
ATOM   2757  ND1 HIS A 181     -12.880   4.136  -9.588  1.00  2.98           N  
ATOM   2758  CD2 HIS A 181     -11.968   2.152  -9.638  1.00  2.98           C  
ATOM   2759  CE1 HIS A 181     -11.630   4.269  -9.180  1.00  2.98           C  
ATOM   2760  NE2 HIS A 181     -11.055   3.080  -9.203  1.00  2.98           N  
ATOM   2761  H   HIS A 181     -15.172   0.451  -8.323  1.00  2.98           H  
ATOM   2762  HA  HIS A 181     -15.676   3.321  -8.933  1.00  2.98           H  
ATOM   2763 1HB  HIS A 181     -14.332   1.317 -10.771  1.00  2.98           H  
ATOM   2764 2HB  HIS A 181     -14.782   2.965 -11.192  1.00  2.98           H  
ATOM   2765  HD1 HIS A 181     -13.533   4.890  -9.659  1.00  2.98           H  
ATOM   2766  HD2 HIS A 181     -11.678   1.107  -9.729  1.00  2.98           H  
ATOM   2767  HE1 HIS A 181     -11.241   5.247  -8.896  1.00  2.98           H  
ATOM   2768  N   PRO A 182     -18.029   2.072  -9.275  1.00  2.70           N  
ATOM   2769  CA  PRO A 182     -19.356   1.619  -9.673  1.00  2.70           C  
ATOM   2770  C   PRO A 182     -19.674   1.962 -11.112  1.00  2.70           C  
ATOM   2771  O   PRO A 182     -19.308   3.040 -11.593  1.00  2.70           O  
ATOM   2772  CB  PRO A 182     -20.258   2.404  -8.733  1.00  2.70           C  
ATOM   2773  CG  PRO A 182     -19.423   2.637  -7.506  1.00  2.70           C  
ATOM   2774  CD  PRO A 182     -18.038   2.887  -8.035  1.00  2.70           C  
ATOM   2775  HA  PRO A 182     -19.456   0.537  -9.491  1.00  2.70           H  
ATOM   2776 1HB  PRO A 182     -20.564   3.341  -9.220  1.00  2.70           H  
ATOM   2777 2HB  PRO A 182     -21.153   1.844  -8.562  1.00  2.70           H  
ATOM   2778 1HG  PRO A 182     -19.817   3.479  -6.922  1.00  2.70           H  
ATOM   2779 2HG  PRO A 182     -19.452   1.751  -6.841  1.00  2.70           H  
ATOM   2780 1HD  PRO A 182     -17.885   3.951  -8.258  1.00  2.70           H  
ATOM   2781 2HD  PRO A 182     -17.346   2.515  -7.287  1.00  2.70           H  
ATOM   2782  N   THR A 183     -20.343   1.045 -11.808  1.00  2.36           N  
ATOM   2783  CA  THR A 183     -20.659   1.268 -13.211  1.00  2.36           C  
ATOM   2784  C   THR A 183     -21.897   2.113 -13.353  1.00  2.36           C  
ATOM   2785  O   THR A 183     -22.660   2.271 -12.399  1.00  2.36           O  
ATOM   2786  CB  THR A 183     -20.916  -0.056 -13.936  1.00  2.36           C  
ATOM   2787  OG1 THR A 183     -22.094  -0.673 -13.385  1.00  2.36           O  
ATOM   2788  CG2 THR A 183     -19.744  -0.987 -13.743  1.00  2.36           C  
ATOM   2789  H   THR A 183     -20.673   0.173 -11.365  1.00  2.36           H  
ATOM   2790  HA  THR A 183     -19.823   1.786 -13.682  1.00  2.36           H  
ATOM   2791  HB  THR A 183     -21.068   0.130 -14.997  1.00  2.36           H  
ATOM   2792  HG1 THR A 183     -21.881  -1.007 -12.479  1.00  2.36           H  
ATOM   2793 1HG2 THR A 183     -19.936  -1.930 -14.254  1.00  2.36           H  
ATOM   2794 2HG2 THR A 183     -18.842  -0.531 -14.149  1.00  2.36           H  
ATOM   2795 3HG2 THR A 183     -19.613  -1.172 -12.677  1.00  2.36           H  
ATOM   2796  N   GLU A 184     -22.167   2.584 -14.563  1.00  2.01           N  
ATOM   2797  CA  GLU A 184     -23.376   3.362 -14.780  1.00  2.01           C  
ATOM   2798  C   GLU A 184     -24.609   2.529 -14.440  1.00  2.01           C  
ATOM   2799  O   GLU A 184     -25.600   3.049 -13.937  1.00  2.01           O  
ATOM   2800  CB  GLU A 184     -23.444   3.843 -16.228  1.00  2.01           C  
ATOM   2801  CG  GLU A 184     -22.412   4.908 -16.588  1.00  2.01           C  
ATOM   2802  CD  GLU A 184     -22.460   5.315 -18.045  1.00  2.01           C  
ATOM   2803  OE1 GLU A 184     -23.174   4.691 -18.795  1.00  2.01           O  
ATOM   2804  OE2 GLU A 184     -21.783   6.251 -18.403  1.00  2.01           O  
ATOM   2805  H   GLU A 184     -21.521   2.427 -15.323  1.00  2.01           H  
ATOM   2806  HA  GLU A 184     -23.355   4.230 -14.119  1.00  2.01           H  
ATOM   2807 1HB  GLU A 184     -23.302   2.996 -16.899  1.00  2.01           H  
ATOM   2808 2HB  GLU A 184     -24.434   4.254 -16.427  1.00  2.01           H  
ATOM   2809 1HG  GLU A 184     -22.586   5.789 -15.971  1.00  2.01           H  
ATOM   2810 2HG  GLU A 184     -21.419   4.526 -16.354  1.00  2.01           H  
ATOM   2811  N   ALA A 185     -24.556   1.229 -14.736  1.00  1.72           N  
ATOM   2812  CA  ALA A 185     -25.655   0.320 -14.431  1.00  1.72           C  
ATOM   2813  C   ALA A 185     -25.906   0.219 -12.925  1.00  1.72           C  
ATOM   2814  O   ALA A 185     -27.058   0.193 -12.474  1.00  1.72           O  
ATOM   2815  CB  ALA A 185     -25.357  -1.059 -14.982  1.00  1.72           C  
ATOM   2816  H   ALA A 185     -23.716   0.863 -15.159  1.00  1.72           H  
ATOM   2817  HA  ALA A 185     -26.557   0.710 -14.900  1.00  1.72           H  
ATOM   2818 1HB  ALA A 185     -26.193  -1.723 -14.770  1.00  1.72           H  
ATOM   2819 2HB  ALA A 185     -25.205  -0.998 -16.058  1.00  1.72           H  
ATOM   2820 3HB  ALA A 185     -24.455  -1.448 -14.507  1.00  1.72           H  
ATOM   2821  N   ASP A 186     -24.830   0.254 -12.127  1.00  1.50           N  
ATOM   2822  CA  ASP A 186     -25.007   0.092 -10.682  1.00  1.50           C  
ATOM   2823  C   ASP A 186     -25.521   1.394 -10.094  1.00  1.50           C  
ATOM   2824  O   ASP A 186     -26.388   1.396  -9.212  1.00  1.50           O  
ATOM   2825  CB  ASP A 186     -23.663  -0.184  -9.995  1.00  1.50           C  
ATOM   2826  CG  ASP A 186     -22.955  -1.482 -10.373  1.00  1.50           C  
ATOM   2827  OD1 ASP A 186     -23.540  -2.536 -10.279  1.00  1.50           O  
ATOM   2828  OD2 ASP A 186     -21.786  -1.385 -10.791  1.00  1.50           O  
ATOM   2829  H   ASP A 186     -23.894   0.288 -12.540  1.00  1.50           H  
ATOM   2830  HA  ASP A 186     -25.720  -0.707 -10.488  1.00  1.50           H  
ATOM   2831 1HB  ASP A 186     -22.988   0.655 -10.182  1.00  1.50           H  
ATOM   2832 2HB  ASP A 186     -23.839  -0.219  -8.933  1.00  1.50           H  
ATOM   2833  N   VAL A 187     -25.009   2.502 -10.618  1.00  1.35           N  
ATOM   2834  CA  VAL A 187     -25.407   3.810 -10.150  1.00  1.35           C  
ATOM   2835  C   VAL A 187     -26.847   4.083 -10.524  1.00  1.35           C  
ATOM   2836  O   VAL A 187     -27.627   4.554  -9.697  1.00  1.35           O  
ATOM   2837  CB  VAL A 187     -24.517   4.902 -10.750  1.00  1.35           C  
ATOM   2838  CG1 VAL A 187     -25.078   6.256 -10.385  1.00  1.35           C  
ATOM   2839  CG2 VAL A 187     -23.091   4.764 -10.227  1.00  1.35           C  
ATOM   2840  H   VAL A 187     -24.297   2.427 -11.348  1.00  1.35           H  
ATOM   2841  HA  VAL A 187     -25.311   3.835  -9.066  1.00  1.35           H  
ATOM   2842  HB  VAL A 187     -24.521   4.807 -11.838  1.00  1.35           H  
ATOM   2843 1HG1 VAL A 187     -24.458   7.035 -10.823  1.00  1.35           H  
ATOM   2844 2HG1 VAL A 187     -26.090   6.334 -10.774  1.00  1.35           H  
ATOM   2845 3HG1 VAL A 187     -25.093   6.367  -9.302  1.00  1.35           H  
ATOM   2846 1HG2 VAL A 187     -22.465   5.537 -10.666  1.00  1.35           H  
ATOM   2847 2HG2 VAL A 187     -23.097   4.875  -9.161  1.00  1.35           H  
ATOM   2848 3HG2 VAL A 187     -22.696   3.788 -10.490  1.00  1.35           H  
ATOM   2849  N   ALA A 188     -27.213   3.792 -11.772  1.00  1.22           N  
ATOM   2850  CA  ALA A 188     -28.568   4.037 -12.213  1.00  1.22           C  
ATOM   2851  C   ALA A 188     -29.555   3.250 -11.385  1.00  1.22           C  
ATOM   2852  O   ALA A 188     -30.573   3.797 -10.968  1.00  1.22           O  
ATOM   2853  CB  ALA A 188     -28.719   3.654 -13.667  1.00  1.22           C  
ATOM   2854  H   ALA A 188     -26.544   3.410 -12.435  1.00  1.22           H  
ATOM   2855  HA  ALA A 188     -28.781   5.096 -12.092  1.00  1.22           H  
ATOM   2856 1HB  ALA A 188     -29.737   3.855 -13.996  1.00  1.22           H  
ATOM   2857 2HB  ALA A 188     -28.018   4.233 -14.269  1.00  1.22           H  
ATOM   2858 3HB  ALA A 188     -28.501   2.591 -13.782  1.00  1.22           H  
ATOM   2859  N   ALA A 189     -29.251   1.981 -11.104  1.00  1.13           N  
ATOM   2860  CA  ALA A 189     -30.154   1.184 -10.291  1.00  1.13           C  
ATOM   2861  C   ALA A 189     -30.284   1.775  -8.896  1.00  1.13           C  
ATOM   2862  O   ALA A 189     -31.378   1.820  -8.328  1.00  1.13           O  
ATOM   2863  CB  ALA A 189     -29.644  -0.222 -10.220  1.00  1.13           C  
ATOM   2864  H   ALA A 189     -28.403   1.544 -11.474  1.00  1.13           H  
ATOM   2865  HA  ALA A 189     -31.141   1.192 -10.758  1.00  1.13           H  
ATOM   2866 1HB  ALA A 189     -30.303  -0.839  -9.625  1.00  1.13           H  
ATOM   2867 2HB  ALA A 189     -29.566  -0.634 -11.226  1.00  1.13           H  
ATOM   2868 3HB  ALA A 189     -28.671  -0.176  -9.776  1.00  1.13           H  
ATOM   2869  N   ALA A 190     -29.169   2.247  -8.333  1.00  1.05           N  
ATOM   2870  CA  ALA A 190     -29.217   2.861  -7.018  1.00  1.05           C  
ATOM   2871  C   ALA A 190     -30.091   4.110  -7.051  1.00  1.05           C  
ATOM   2872  O   ALA A 190     -30.867   4.363  -6.126  1.00  1.05           O  
ATOM   2873  CB  ALA A 190     -27.824   3.192  -6.556  1.00  1.05           C  
ATOM   2874  H   ALA A 190     -28.268   2.167  -8.809  1.00  1.05           H  
ATOM   2875  HA  ALA A 190     -29.664   2.150  -6.323  1.00  1.05           H  
ATOM   2876 1HB  ALA A 190     -27.856   3.628  -5.560  1.00  1.05           H  
ATOM   2877 2HB  ALA A 190     -27.256   2.269  -6.537  1.00  1.05           H  
ATOM   2878 3HB  ALA A 190     -27.362   3.893  -7.246  1.00  1.05           H  
ATOM   2879  N   ARG A 191     -29.997   4.877  -8.140  1.00  0.98           N  
ATOM   2880  CA  ARG A 191     -30.815   6.068  -8.270  1.00  0.98           C  
ATOM   2881  C   ARG A 191     -32.285   5.686  -8.371  1.00  0.98           C  
ATOM   2882  O   ARG A 191     -33.127   6.329  -7.743  1.00  0.98           O  
ATOM   2883  CB  ARG A 191     -30.389   6.885  -9.478  1.00  0.98           C  
ATOM   2884  CG  ARG A 191     -29.040   7.591  -9.329  1.00  0.98           C  
ATOM   2885  CD  ARG A 191     -28.628   8.251 -10.591  1.00  0.98           C  
ATOM   2886  NE  ARG A 191     -27.360   8.950 -10.459  1.00  0.98           N  
ATOM   2887  CZ  ARG A 191     -26.627   9.403 -11.494  1.00  0.98           C  
ATOM   2888  NH1 ARG A 191     -27.043   9.215 -12.726  1.00  0.98           N  
ATOM   2889  NH2 ARG A 191     -25.486  10.032 -11.272  1.00  0.98           N  
ATOM   2890  H   ARG A 191     -29.327   4.639  -8.871  1.00  0.98           H  
ATOM   2891  HA  ARG A 191     -30.675   6.681  -7.380  1.00  0.98           H  
ATOM   2892 1HB  ARG A 191     -30.323   6.239 -10.345  1.00  0.98           H  
ATOM   2893 2HB  ARG A 191     -31.143   7.641  -9.691  1.00  0.98           H  
ATOM   2894 1HG  ARG A 191     -29.113   8.349  -8.551  1.00  0.98           H  
ATOM   2895 2HG  ARG A 191     -28.278   6.867  -9.052  1.00  0.98           H  
ATOM   2896 1HD  ARG A 191     -28.519   7.496 -11.368  1.00  0.98           H  
ATOM   2897 2HD  ARG A 191     -29.387   8.971 -10.890  1.00  0.98           H  
ATOM   2898  HE  ARG A 191     -27.007   9.111  -9.525  1.00  0.98           H  
ATOM   2899 1HH1 ARG A 191     -27.913   8.731 -12.897  1.00  0.98           H  
ATOM   2900 2HH1 ARG A 191     -26.491   9.553 -13.503  1.00  0.98           H  
ATOM   2901 1HH2 ARG A 191     -25.163  10.177 -10.326  1.00  0.98           H  
ATOM   2902 2HH2 ARG A 191     -24.936  10.370 -12.049  1.00  0.98           H  
ATOM   2903  N   GLU A 192     -32.597   4.605  -9.104  1.00  0.92           N  
ATOM   2904  CA  GLU A 192     -33.985   4.159  -9.225  1.00  0.92           C  
ATOM   2905  C   GLU A 192     -34.523   3.764  -7.855  1.00  0.92           C  
ATOM   2906  O   GLU A 192     -35.666   4.082  -7.512  1.00  0.92           O  
ATOM   2907  CB  GLU A 192     -34.121   2.974 -10.189  1.00  0.92           C  
ATOM   2908  CG  GLU A 192     -33.919   3.275 -11.661  1.00  0.92           C  
ATOM   2909  CD  GLU A 192     -34.056   2.034 -12.544  1.00  0.92           C  
ATOM   2910  OE1 GLU A 192     -34.221   0.938 -12.026  1.00  0.92           O  
ATOM   2911  OE2 GLU A 192     -33.998   2.189 -13.743  1.00  0.92           O  
ATOM   2912  H   GLU A 192     -31.860   4.116  -9.612  1.00  0.92           H  
ATOM   2913  HA  GLU A 192     -34.584   4.988  -9.603  1.00  0.92           H  
ATOM   2914 1HB  GLU A 192     -33.381   2.232  -9.925  1.00  0.92           H  
ATOM   2915 2HB  GLU A 192     -35.102   2.527 -10.073  1.00  0.92           H  
ATOM   2916 1HG  GLU A 192     -34.658   4.013 -11.970  1.00  0.92           H  
ATOM   2917 2HG  GLU A 192     -32.937   3.709 -11.801  1.00  0.92           H  
ATOM   2918  N   LEU A 193     -33.677   3.131  -7.039  1.00  0.87           N  
ATOM   2919  CA  LEU A 193     -34.078   2.769  -5.692  1.00  0.87           C  
ATOM   2920  C   LEU A 193     -34.418   4.015  -4.915  1.00  0.87           C  
ATOM   2921  O   LEU A 193     -35.446   4.077  -4.245  1.00  0.87           O  
ATOM   2922  CB  LEU A 193     -32.979   2.021  -4.944  1.00  0.87           C  
ATOM   2923  CG  LEU A 193     -33.325   1.651  -3.474  1.00  0.87           C  
ATOM   2924  CD1 LEU A 193     -34.561   0.779  -3.431  1.00  0.87           C  
ATOM   2925  CD2 LEU A 193     -32.150   0.912  -2.846  1.00  0.87           C  
ATOM   2926  H   LEU A 193     -32.754   2.863  -7.386  1.00  0.87           H  
ATOM   2927  HA  LEU A 193     -34.963   2.139  -5.750  1.00  0.87           H  
ATOM   2928 1HB  LEU A 193     -32.718   1.167  -5.498  1.00  0.87           H  
ATOM   2929 2HB  LEU A 193     -32.106   2.657  -4.902  1.00  0.87           H  
ATOM   2930  HG  LEU A 193     -33.523   2.563  -2.918  1.00  0.87           H  
ATOM   2931 1HD1 LEU A 193     -34.799   0.536  -2.395  1.00  0.87           H  
ATOM   2932 2HD1 LEU A 193     -35.401   1.309  -3.881  1.00  0.87           H  
ATOM   2933 3HD1 LEU A 193     -34.366  -0.127  -3.977  1.00  0.87           H  
ATOM   2934 1HD2 LEU A 193     -32.384   0.663  -1.809  1.00  0.87           H  
ATOM   2935 2HD2 LEU A 193     -31.950  -0.004  -3.401  1.00  0.87           H  
ATOM   2936 3HD2 LEU A 193     -31.274   1.548  -2.879  1.00  0.87           H  
ATOM   2937  N   LEU A 194     -33.554   5.019  -4.988  1.00  0.83           N  
ATOM   2938  CA  LEU A 194     -33.824   6.224  -4.243  1.00  0.83           C  
ATOM   2939  C   LEU A 194     -35.068   6.959  -4.744  1.00  0.83           C  
ATOM   2940  O   LEU A 194     -35.847   7.467  -3.932  1.00  0.83           O  
ATOM   2941  CB  LEU A 194     -32.600   7.128  -4.259  1.00  0.83           C  
ATOM   2942  CG  LEU A 194     -31.434   6.551  -3.476  1.00  0.83           C  
ATOM   2943  CD1 LEU A 194     -30.241   7.484  -3.560  1.00  0.83           C  
ATOM   2944  CD2 LEU A 194     -31.888   6.308  -2.082  1.00  0.83           C  
ATOM   2945  H   LEU A 194     -32.704   4.925  -5.546  1.00  0.83           H  
ATOM   2946  HA  LEU A 194     -34.004   5.938  -3.211  1.00  0.83           H  
ATOM   2947 1HB  LEU A 194     -32.282   7.263  -5.293  1.00  0.83           H  
ATOM   2948 2HB  LEU A 194     -32.861   8.094  -3.840  1.00  0.83           H  
ATOM   2949  HG  LEU A 194     -31.130   5.600  -3.915  1.00  0.83           H  
ATOM   2950 1HD1 LEU A 194     -29.405   7.056  -3.003  1.00  0.83           H  
ATOM   2951 2HD1 LEU A 194     -29.956   7.609  -4.606  1.00  0.83           H  
ATOM   2952 3HD1 LEU A 194     -30.505   8.451  -3.133  1.00  0.83           H  
ATOM   2953 1HD2 LEU A 194     -31.076   5.898  -1.512  1.00  0.83           H  
ATOM   2954 2HD2 LEU A 194     -32.194   7.236  -1.657  1.00  0.83           H  
ATOM   2955 3HD2 LEU A 194     -32.721   5.615  -2.081  1.00  0.83           H  
ATOM   2956  N   GLU A 195     -35.313   6.989  -6.063  1.00  0.81           N  
ATOM   2957  CA  GLU A 195     -36.534   7.647  -6.540  1.00  0.81           C  
ATOM   2958  C   GLU A 195     -37.760   6.896  -6.016  1.00  0.81           C  
ATOM   2959  O   GLU A 195     -38.740   7.510  -5.576  1.00  0.81           O  
ATOM   2960  CB  GLU A 195     -36.586   7.741  -8.074  1.00  0.81           C  
ATOM   2961  CG  GLU A 195     -35.596   8.740  -8.701  1.00  0.81           C  
ATOM   2962  CD  GLU A 195     -35.698   8.824 -10.225  1.00  0.81           C  
ATOM   2963  OE1 GLU A 195     -36.434   8.059 -10.806  1.00  0.81           O  
ATOM   2964  OE2 GLU A 195     -35.041   9.667 -10.796  1.00  0.81           O  
ATOM   2965  H   GLU A 195     -34.648   6.578  -6.719  1.00  0.81           H  
ATOM   2966  HA  GLU A 195     -36.560   8.659  -6.137  1.00  0.81           H  
ATOM   2967 1HB  GLU A 195     -36.370   6.756  -8.496  1.00  0.81           H  
ATOM   2968 2HB  GLU A 195     -37.591   8.017  -8.387  1.00  0.81           H  
ATOM   2969 1HG  GLU A 195     -35.784   9.727  -8.281  1.00  0.81           H  
ATOM   2970 2HG  GLU A 195     -34.585   8.445  -8.425  1.00  0.81           H  
ATOM   2971  N   TYR A 196     -37.678   5.565  -6.017  1.00  0.78           N  
ATOM   2972  CA  TYR A 196     -38.731   4.719  -5.487  1.00  0.78           C  
ATOM   2973  C   TYR A 196     -38.986   5.006  -4.031  1.00  0.78           C  
ATOM   2974  O   TYR A 196     -40.110   5.308  -3.641  1.00  0.78           O  
ATOM   2975  CB  TYR A 196     -38.378   3.254  -5.671  1.00  0.78           C  
ATOM   2976  CG  TYR A 196     -39.284   2.304  -4.980  1.00  0.78           C  
ATOM   2977  CD1 TYR A 196     -40.511   1.984  -5.510  1.00  0.78           C  
ATOM   2978  CD2 TYR A 196     -38.855   1.722  -3.798  1.00  0.78           C  
ATOM   2979  CE1 TYR A 196     -41.311   1.080  -4.862  1.00  0.78           C  
ATOM   2980  CE2 TYR A 196     -39.647   0.825  -3.154  1.00  0.78           C  
ATOM   2981  CZ  TYR A 196     -40.878   0.497  -3.680  1.00  0.78           C  
ATOM   2982  OH  TYR A 196     -41.682  -0.414  -3.045  1.00  0.78           O  
ATOM   2983  H   TYR A 196     -36.851   5.113  -6.412  1.00  0.78           H  
ATOM   2984  HA  TYR A 196     -39.652   4.936  -6.034  1.00  0.78           H  
ATOM   2985 1HB  TYR A 196     -38.385   3.023  -6.733  1.00  0.78           H  
ATOM   2986 2HB  TYR A 196     -37.376   3.070  -5.321  1.00  0.78           H  
ATOM   2987  HD1 TYR A 196     -40.843   2.440  -6.442  1.00  0.78           H  
ATOM   2988  HD2 TYR A 196     -37.879   1.979  -3.391  1.00  0.78           H  
ATOM   2989  HE1 TYR A 196     -42.284   0.820  -5.277  1.00  0.78           H  
ATOM   2990  HE2 TYR A 196     -39.300   0.372  -2.236  1.00  0.78           H  
ATOM   2991  HH  TYR A 196     -42.481  -0.587  -3.604  1.00  0.78           H  
ATOM   2992  N   LEU A 197     -37.924   4.970  -3.230  1.00  0.77           N  
ATOM   2993  CA  LEU A 197     -38.076   5.198  -1.814  1.00  0.77           C  
ATOM   2994  C   LEU A 197     -38.588   6.602  -1.558  1.00  0.77           C  
ATOM   2995  O   LEU A 197     -39.428   6.784  -0.688  1.00  0.77           O  
ATOM   2996  CB  LEU A 197     -36.758   4.950  -1.087  1.00  0.77           C  
ATOM   2997  CG  LEU A 197     -36.293   3.485  -1.045  1.00  0.77           C  
ATOM   2998  CD1 LEU A 197     -34.886   3.418  -0.405  1.00  0.77           C  
ATOM   2999  CD2 LEU A 197     -37.331   2.640  -0.282  1.00  0.77           C  
ATOM   3000  H   LEU A 197     -37.011   4.742  -3.614  1.00  0.77           H  
ATOM   3001  HA  LEU A 197     -38.807   4.490  -1.430  1.00  0.77           H  
ATOM   3002 1HB  LEU A 197     -35.992   5.496  -1.615  1.00  0.77           H  
ATOM   3003 2HB  LEU A 197     -36.833   5.319  -0.066  1.00  0.77           H  
ATOM   3004  HG  LEU A 197     -36.212   3.108  -2.060  1.00  0.77           H  
ATOM   3005 1HD1 LEU A 197     -34.539   2.385  -0.390  1.00  0.77           H  
ATOM   3006 2HD1 LEU A 197     -34.196   4.023  -0.987  1.00  0.77           H  
ATOM   3007 3HD1 LEU A 197     -34.931   3.798   0.613  1.00  0.77           H  
ATOM   3008 1HD2 LEU A 197     -37.015   1.605  -0.275  1.00  0.77           H  
ATOM   3009 2HD2 LEU A 197     -37.424   3.002   0.745  1.00  0.77           H  
ATOM   3010 3HD2 LEU A 197     -38.299   2.716  -0.780  1.00  0.77           H  
ATOM   3011  N   THR A 198     -38.153   7.586  -2.347  1.00  0.76           N  
ATOM   3012  CA  THR A 198     -38.625   8.948  -2.170  1.00  0.76           C  
ATOM   3013  C   THR A 198     -40.139   8.974  -2.331  1.00  0.76           C  
ATOM   3014  O   THR A 198     -40.846   9.613  -1.545  1.00  0.76           O  
ATOM   3015  CB  THR A 198     -37.989   9.910  -3.188  1.00  0.76           C  
ATOM   3016  OG1 THR A 198     -36.564   9.923  -3.015  1.00  0.76           O  
ATOM   3017  CG2 THR A 198     -38.538  11.309  -2.981  1.00  0.76           C  
ATOM   3018  H   THR A 198     -37.451   7.400  -3.060  1.00  0.76           H  
ATOM   3019  HA  THR A 198     -38.373   9.280  -1.164  1.00  0.76           H  
ATOM   3020  HB  THR A 198     -38.218   9.576  -4.195  1.00  0.76           H  
ATOM   3021  HG1 THR A 198     -36.227   9.008  -3.155  1.00  0.76           H  
ATOM   3022 1HG2 THR A 198     -38.087  11.986  -3.703  1.00  0.76           H  
ATOM   3023 2HG2 THR A 198     -39.620  11.296  -3.119  1.00  0.76           H  
ATOM   3024 3HG2 THR A 198     -38.305  11.647  -1.971  1.00  0.76           H  
ATOM   3025  N   ALA A 199     -40.645   8.287  -3.362  1.00  0.76           N  
ATOM   3026  CA  ALA A 199     -42.081   8.212  -3.581  1.00  0.76           C  
ATOM   3027  C   ALA A 199     -42.784   7.551  -2.393  1.00  0.76           C  
ATOM   3028  O   ALA A 199     -43.865   7.988  -1.990  1.00  0.76           O  
ATOM   3029  CB  ALA A 199     -42.380   7.440  -4.856  1.00  0.76           C  
ATOM   3030  H   ALA A 199     -40.012   7.809  -4.008  1.00  0.76           H  
ATOM   3031  HA  ALA A 199     -42.461   9.228  -3.682  1.00  0.76           H  
ATOM   3032 1HB  ALA A 199     -43.453   7.412  -5.022  1.00  0.76           H  
ATOM   3033 2HB  ALA A 199     -41.891   7.929  -5.697  1.00  0.76           H  
ATOM   3034 3HB  ALA A 199     -42.005   6.426  -4.763  1.00  0.76           H  
ATOM   3035  N   MET A 200     -42.152   6.527  -1.801  1.00  0.76           N  
ATOM   3036  CA  MET A 200     -42.750   5.828  -0.663  1.00  0.76           C  
ATOM   3037  C   MET A 200     -42.809   6.768   0.538  1.00  0.76           C  
ATOM   3038  O   MET A 200     -43.793   6.781   1.287  1.00  0.76           O  
ATOM   3039  CB  MET A 200     -41.907   4.608  -0.294  1.00  0.76           C  
ATOM   3040  CG  MET A 200     -41.828   3.525  -1.344  1.00  0.76           C  
ATOM   3041  SD  MET A 200     -43.372   2.778  -1.782  1.00  0.76           S  
ATOM   3042  CE  MET A 200     -43.674   3.698  -3.276  1.00  0.76           C  
ATOM   3043  H   MET A 200     -41.263   6.204  -2.189  1.00  0.76           H  
ATOM   3044  HA  MET A 200     -43.763   5.526  -0.920  1.00  0.76           H  
ATOM   3045 1HB  MET A 200     -40.898   4.916  -0.056  1.00  0.76           H  
ATOM   3046 2HB  MET A 200     -42.315   4.153   0.608  1.00  0.76           H  
ATOM   3047 1HG  MET A 200     -41.443   3.977  -2.235  1.00  0.76           H  
ATOM   3048 2HG  MET A 200     -41.130   2.780  -1.056  1.00  0.76           H  
ATOM   3049 1HE  MET A 200     -44.608   3.367  -3.725  1.00  0.76           H  
ATOM   3050 2HE  MET A 200     -43.736   4.759  -3.043  1.00  0.76           H  
ATOM   3051 3HE  MET A 200     -42.854   3.533  -3.977  1.00  0.76           H  
ATOM   3052  N   VAL A 201     -41.773   7.602   0.684  1.00  0.77           N  
ATOM   3053  CA  VAL A 201     -41.703   8.565   1.774  1.00  0.77           C  
ATOM   3054  C   VAL A 201     -42.819   9.572   1.612  1.00  0.77           C  
ATOM   3055  O   VAL A 201     -43.555   9.856   2.563  1.00  0.77           O  
ATOM   3056  CB  VAL A 201     -40.337   9.290   1.793  1.00  0.77           C  
ATOM   3057  CG1 VAL A 201     -40.372  10.405   2.794  1.00  0.77           C  
ATOM   3058  CG2 VAL A 201     -39.210   8.314   2.162  1.00  0.77           C  
ATOM   3059  H   VAL A 201     -40.990   7.527   0.035  1.00  0.77           H  
ATOM   3060  HA  VAL A 201     -41.831   8.061   2.721  1.00  0.77           H  
ATOM   3061  HB  VAL A 201     -40.146   9.719   0.819  1.00  0.77           H  
ATOM   3062 1HG1 VAL A 201     -39.413  10.923   2.803  1.00  0.77           H  
ATOM   3063 2HG1 VAL A 201     -41.160  11.113   2.537  1.00  0.77           H  
ATOM   3064 3HG1 VAL A 201     -40.568   9.985   3.769  1.00  0.77           H  
ATOM   3065 1HG2 VAL A 201     -38.257   8.846   2.170  1.00  0.77           H  
ATOM   3066 2HG2 VAL A 201     -39.396   7.909   3.122  1.00  0.77           H  
ATOM   3067 3HG2 VAL A 201     -39.161   7.516   1.465  1.00  0.77           H  
ATOM   3068  N   ALA A 202     -42.973  10.089   0.394  1.00  0.79           N  
ATOM   3069  CA  ALA A 202     -44.015  11.054   0.102  1.00  0.79           C  
ATOM   3070  C   ALA A 202     -45.404  10.484   0.351  1.00  0.79           C  
ATOM   3071  O   ALA A 202     -46.269  11.165   0.914  1.00  0.79           O  
ATOM   3072  CB  ALA A 202     -43.903  11.511  -1.336  1.00  0.79           C  
ATOM   3073  H   ALA A 202     -42.330   9.810  -0.350  1.00  0.79           H  
ATOM   3074  HA  ALA A 202     -43.874  11.909   0.766  1.00  0.79           H  
ATOM   3075 1HB  ALA A 202     -44.664  12.256  -1.540  1.00  0.79           H  
ATOM   3076 2HB  ALA A 202     -42.913  11.940  -1.502  1.00  0.79           H  
ATOM   3077 3HB  ALA A 202     -44.042  10.655  -1.994  1.00  0.79           H  
ATOM   3078  N   GLU A 203     -45.621   9.214  -0.019  1.00  0.81           N  
ATOM   3079  CA  GLU A 203     -46.945   8.654   0.175  1.00  0.81           C  
ATOM   3080  C   GLU A 203     -47.240   8.458   1.647  1.00  0.81           C  
ATOM   3081  O   GLU A 203     -48.351   8.742   2.088  1.00  0.81           O  
ATOM   3082  CB  GLU A 203     -47.140   7.350  -0.583  1.00  0.81           C  
ATOM   3083  CG  GLU A 203     -48.577   6.830  -0.470  1.00  0.81           C  
ATOM   3084  CD  GLU A 203     -49.640   7.774  -1.080  1.00  0.81           C  
ATOM   3085  OE1 GLU A 203     -49.305   8.614  -1.899  1.00  0.81           O  
ATOM   3086  OE2 GLU A 203     -50.788   7.652  -0.708  1.00  0.81           O  
ATOM   3087  H   GLU A 203     -44.890   8.672  -0.483  1.00  0.81           H  
ATOM   3088  HA  GLU A 203     -47.671   9.363  -0.211  1.00  0.81           H  
ATOM   3089 1HB  GLU A 203     -46.895   7.492  -1.635  1.00  0.81           H  
ATOM   3090 2HB  GLU A 203     -46.461   6.589  -0.183  1.00  0.81           H  
ATOM   3091 1HG  GLU A 203     -48.647   5.851  -0.942  1.00  0.81           H  
ATOM   3092 2HG  GLU A 203     -48.798   6.716   0.586  1.00  0.81           H  
ATOM   3093  N   ARG A 204     -46.264   8.004   2.431  1.00  0.84           N  
ATOM   3094  CA  ARG A 204     -46.514   7.867   3.859  1.00  0.84           C  
ATOM   3095  C   ARG A 204     -46.673   9.216   4.526  1.00  0.84           C  
ATOM   3096  O   ARG A 204     -47.434   9.353   5.471  1.00  0.84           O  
ATOM   3097  CB  ARG A 204     -45.481   7.034   4.560  1.00  0.84           C  
ATOM   3098  CG  ARG A 204     -45.493   5.571   4.170  1.00  0.84           C  
ATOM   3099  CD  ARG A 204     -46.753   4.866   4.625  1.00  0.84           C  
ATOM   3100  NE  ARG A 204     -47.888   4.955   3.707  1.00  0.84           N  
ATOM   3101  CZ  ARG A 204     -48.000   4.228   2.567  1.00  0.84           C  
ATOM   3102  NH1 ARG A 204     -47.028   3.407   2.216  1.00  0.84           N  
ATOM   3103  NH2 ARG A 204     -49.077   4.322   1.809  1.00  0.84           N  
ATOM   3104  H   ARG A 204     -45.355   7.747   2.038  1.00  0.84           H  
ATOM   3105  HA  ARG A 204     -47.457   7.333   3.977  1.00  0.84           H  
ATOM   3106 1HB  ARG A 204     -44.487   7.429   4.324  1.00  0.84           H  
ATOM   3107 2HB  ARG A 204     -45.615   7.101   5.639  1.00  0.84           H  
ATOM   3108 1HG  ARG A 204     -45.344   5.446   3.096  1.00  0.84           H  
ATOM   3109 2HG  ARG A 204     -44.714   5.078   4.723  1.00  0.84           H  
ATOM   3110 1HD  ARG A 204     -46.536   3.813   4.815  1.00  0.84           H  
ATOM   3111 2HD  ARG A 204     -47.074   5.330   5.541  1.00  0.84           H  
ATOM   3112  HE  ARG A 204     -48.669   5.579   3.983  1.00  0.84           H  
ATOM   3113 1HH1 ARG A 204     -46.203   3.328   2.800  1.00  0.84           H  
ATOM   3114 2HH1 ARG A 204     -47.103   2.860   1.370  1.00  0.84           H  
ATOM   3115 1HH2 ARG A 204     -49.836   4.949   2.064  1.00  0.84           H  
ATOM   3116 2HH2 ARG A 204     -49.146   3.775   0.967  1.00  0.84           H  
ATOM   3117  N   ARG A 205     -45.956  10.228   4.060  1.00  0.88           N  
ATOM   3118  CA  ARG A 205     -46.137  11.546   4.638  1.00  0.88           C  
ATOM   3119  C   ARG A 205     -47.608  11.952   4.467  1.00  0.88           C  
ATOM   3120  O   ARG A 205     -48.238  12.450   5.402  1.00  0.88           O  
ATOM   3121  CB  ARG A 205     -45.204  12.542   3.966  1.00  0.88           C  
ATOM   3122  CG  ARG A 205     -45.209  13.935   4.528  1.00  0.88           C  
ATOM   3123  CD  ARG A 205     -44.160  14.794   3.873  1.00  0.88           C  
ATOM   3124  NE  ARG A 205     -44.171  16.146   4.415  1.00  0.88           N  
ATOM   3125  CZ  ARG A 205     -43.342  17.156   4.059  1.00  0.88           C  
ATOM   3126  NH1 ARG A 205     -42.402  17.006   3.147  1.00  0.88           N  
ATOM   3127  NH2 ARG A 205     -43.480  18.331   4.646  1.00  0.88           N  
ATOM   3128  H   ARG A 205     -45.282  10.091   3.307  1.00  0.88           H  
ATOM   3129  HA  ARG A 205     -45.912  11.505   5.701  1.00  0.88           H  
ATOM   3130 1HB  ARG A 205     -44.181  12.165   4.004  1.00  0.88           H  
ATOM   3131 2HB  ARG A 205     -45.472  12.623   2.916  1.00  0.88           H  
ATOM   3132 1HG  ARG A 205     -46.187  14.385   4.356  1.00  0.88           H  
ATOM   3133 2HG  ARG A 205     -45.007  13.894   5.601  1.00  0.88           H  
ATOM   3134 1HD  ARG A 205     -43.169  14.361   4.036  1.00  0.88           H  
ATOM   3135 2HD  ARG A 205     -44.352  14.851   2.800  1.00  0.88           H  
ATOM   3136  HE  ARG A 205     -44.865  16.351   5.121  1.00  0.88           H  
ATOM   3137 1HH1 ARG A 205     -42.244  16.116   2.654  1.00  0.88           H  
ATOM   3138 2HH1 ARG A 205     -41.809  17.786   2.910  1.00  0.88           H  
ATOM   3139 1HH2 ARG A 205     -44.195  18.465   5.347  1.00  0.88           H  
ATOM   3140 2HH2 ARG A 205     -42.870  19.095   4.394  1.00  0.88           H  
ATOM   3141  N   ARG A 206     -48.163  11.707   3.267  1.00  0.93           N  
ATOM   3142  CA  ARG A 206     -49.575  11.975   2.983  1.00  0.93           C  
ATOM   3143  C   ARG A 206     -50.547  11.062   3.751  1.00  0.93           C  
ATOM   3144  O   ARG A 206     -51.564  11.531   4.271  1.00  0.93           O  
ATOM   3145  CB  ARG A 206     -49.833  11.814   1.487  1.00  0.93           C  
ATOM   3146  CG  ARG A 206     -49.284  12.926   0.600  1.00  0.93           C  
ATOM   3147  CD  ARG A 206     -49.789  12.803  -0.806  1.00  0.93           C  
ATOM   3148  NE  ARG A 206     -49.159  11.687  -1.536  1.00  0.93           N  
ATOM   3149  CZ  ARG A 206     -48.037  11.811  -2.273  1.00  0.93           C  
ATOM   3150  NH1 ARG A 206     -47.448  12.984  -2.402  1.00  0.93           N  
ATOM   3151  NH2 ARG A 206     -47.546  10.745  -2.871  1.00  0.93           N  
ATOM   3152  H   ARG A 206     -47.577  11.327   2.520  1.00  0.93           H  
ATOM   3153  HA  ARG A 206     -49.783  13.007   3.260  1.00  0.93           H  
ATOM   3154 1HB  ARG A 206     -49.384  10.884   1.142  1.00  0.93           H  
ATOM   3155 2HB  ARG A 206     -50.904  11.737   1.309  1.00  0.93           H  
ATOM   3156 1HG  ARG A 206     -49.586  13.893   0.997  1.00  0.93           H  
ATOM   3157 2HG  ARG A 206     -48.196  12.862   0.581  1.00  0.93           H  
ATOM   3158 1HD  ARG A 206     -50.865  12.630  -0.789  1.00  0.93           H  
ATOM   3159 2HD  ARG A 206     -49.578  13.723  -1.345  1.00  0.93           H  
ATOM   3160  HE  ARG A 206     -49.564  10.734  -1.480  1.00  0.93           H  
ATOM   3161 1HH1 ARG A 206     -47.837  13.795  -1.941  1.00  0.93           H  
ATOM   3162 2HH1 ARG A 206     -46.621  13.075  -2.970  1.00  0.93           H  
ATOM   3163 1HH2 ARG A 206     -48.032   9.843  -2.745  1.00  0.93           H  
ATOM   3164 2HH2 ARG A 206     -46.715  10.809  -3.434  1.00  0.93           H  
ATOM   3165  N   ASN A 207     -50.223   9.767   3.826  1.00  0.99           N  
ATOM   3166  CA  ASN A 207     -51.053   8.750   4.472  1.00  0.99           C  
ATOM   3167  C   ASN A 207     -50.251   7.770   5.356  1.00  0.99           C  
ATOM   3168  O   ASN A 207     -49.981   6.647   4.912  1.00  0.99           O  
ATOM   3169  CB  ASN A 207     -51.829   7.947   3.430  1.00  0.99           C  
ATOM   3170  CG  ASN A 207     -52.816   8.771   2.625  1.00  0.99           C  
ATOM   3171  OD1 ASN A 207     -53.834   9.213   3.172  1.00  0.99           O  
ATOM   3172  ND2 ASN A 207     -52.573   8.952   1.345  1.00  0.99           N  
ATOM   3173  H   ASN A 207     -49.370   9.460   3.373  1.00  0.99           H  
ATOM   3174  HA  ASN A 207     -51.776   9.256   5.111  1.00  0.99           H  
ATOM   3175 1HB  ASN A 207     -51.113   7.499   2.730  1.00  0.99           H  
ATOM   3176 2HB  ASN A 207     -52.361   7.132   3.918  1.00  0.99           H  
ATOM   3177 1HD2 ASN A 207     -53.216   9.471   0.788  1.00  0.99           H  
ATOM   3178 2HD2 ASN A 207     -51.759   8.537   0.885  1.00  0.99           H  
ATOM   3179  N   PRO A 208     -49.830   8.163   6.575  1.00  1.03           N  
ATOM   3180  CA  PRO A 208     -49.040   7.364   7.504  1.00  1.03           C  
ATOM   3181  C   PRO A 208     -49.751   6.063   7.867  1.00  1.03           C  
ATOM   3182  O   PRO A 208     -50.977   6.048   8.017  1.00  1.03           O  
ATOM   3183  CB  PRO A 208     -48.938   8.281   8.736  1.00  1.03           C  
ATOM   3184  CG  PRO A 208     -49.135   9.674   8.204  1.00  1.03           C  
ATOM   3185  CD  PRO A 208     -50.137   9.524   7.078  1.00  1.03           C  
ATOM   3186  HA  PRO A 208     -48.049   7.169   7.062  1.00  1.03           H  
ATOM   3187 1HB  PRO A 208     -49.691   7.991   9.482  1.00  1.03           H  
ATOM   3188 2HB  PRO A 208     -47.956   8.154   9.215  1.00  1.03           H  
ATOM   3189 1HG  PRO A 208     -49.485  10.345   9.000  1.00  1.03           H  
ATOM   3190 2HG  PRO A 208     -48.172  10.080   7.848  1.00  1.03           H  
ATOM   3191 1HD  PRO A 208     -51.168   9.587   7.444  1.00  1.03           H  
ATOM   3192 2HD  PRO A 208     -49.905  10.295   6.347  1.00  1.03           H  
ATOM   3193  N   GLY A 209     -48.990   4.986   8.049  1.00  1.06           N  
ATOM   3194  CA  GLY A 209     -49.537   3.699   8.463  1.00  1.06           C  
ATOM   3195  C   GLY A 209     -48.766   3.106   9.661  1.00  1.06           C  
ATOM   3196  O   GLY A 209     -47.888   3.749  10.236  1.00  1.06           O  
ATOM   3197  H   GLY A 209     -47.995   5.054   7.891  1.00  1.06           H  
ATOM   3198 1HA  GLY A 209     -50.590   3.820   8.716  1.00  1.06           H  
ATOM   3199 2HA  GLY A 209     -49.482   3.025   7.609  1.00  1.06           H  
ATOM   3200  N   PRO A 210     -49.060   1.856  10.047  1.00  1.07           N  
ATOM   3201  CA  PRO A 210     -48.466   1.133  11.164  1.00  1.07           C  
ATOM   3202  C   PRO A 210     -47.109   0.516  10.829  1.00  1.07           C  
ATOM   3203  O   PRO A 210     -46.958  -0.705  10.848  1.00  1.07           O  
ATOM   3204  CB  PRO A 210     -49.513   0.049  11.415  1.00  1.07           C  
ATOM   3205  CG  PRO A 210     -50.092  -0.235  10.041  1.00  1.07           C  
ATOM   3206  CD  PRO A 210     -50.104   1.106   9.328  1.00  1.07           C  
ATOM   3207  HA  PRO A 210     -48.379   1.805  12.027  1.00  1.07           H  
ATOM   3208 1HB  PRO A 210     -49.037  -0.833  11.868  1.00  1.07           H  
ATOM   3209 2HB  PRO A 210     -50.263   0.413  12.133  1.00  1.07           H  
ATOM   3210 1HG  PRO A 210     -49.469  -0.978   9.519  1.00  1.07           H  
ATOM   3211 2HG  PRO A 210     -51.097  -0.675  10.135  1.00  1.07           H  
ATOM   3212 1HD  PRO A 210     -49.821   0.944   8.280  1.00  1.07           H  
ATOM   3213 2HD  PRO A 210     -51.085   1.592   9.434  1.00  1.07           H  
ATOM   3214  N   ASP A 211     -46.128   1.357  10.523  1.00  1.05           N  
ATOM   3215  CA  ASP A 211     -44.814   0.827  10.126  1.00  1.05           C  
ATOM   3216  C   ASP A 211     -43.631   1.749  10.428  1.00  1.05           C  
ATOM   3217  O   ASP A 211     -43.814   2.859  10.948  1.00  1.05           O  
ATOM   3218  CB  ASP A 211     -44.879   0.462   8.629  1.00  1.05           C  
ATOM   3219  CG  ASP A 211     -45.245   1.631   7.691  1.00  1.05           C  
ATOM   3220  OD1 ASP A 211     -44.877   2.772   7.962  1.00  1.05           O  
ATOM   3221  OD2 ASP A 211     -45.939   1.378   6.724  1.00  1.05           O  
ATOM   3222  H   ASP A 211     -46.329   2.357  10.543  1.00  1.05           H  
ATOM   3223  HA  ASP A 211     -44.647  -0.098  10.678  1.00  1.05           H  
ATOM   3224 1HB  ASP A 211     -43.917   0.071   8.313  1.00  1.05           H  
ATOM   3225 2HB  ASP A 211     -45.603  -0.342   8.485  1.00  1.05           H  
ATOM   3226  N   VAL A 212     -42.413   1.295  10.070  1.00  1.02           N  
ATOM   3227  CA  VAL A 212     -41.204   2.065  10.360  1.00  1.02           C  
ATOM   3228  C   VAL A 212     -41.139   3.356   9.591  1.00  1.02           C  
ATOM   3229  O   VAL A 212     -40.918   4.423  10.166  1.00  1.02           O  
ATOM   3230  CB  VAL A 212     -39.943   1.283   9.983  1.00  1.02           C  
ATOM   3231  CG1 VAL A 212     -38.739   2.173  10.116  1.00  1.02           C  
ATOM   3232  CG2 VAL A 212     -39.774   0.136  10.854  1.00  1.02           C  
ATOM   3233  H   VAL A 212     -42.320   0.381   9.617  1.00  1.02           H  
ATOM   3234  HA  VAL A 212     -41.188   2.288  11.425  1.00  1.02           H  
ATOM   3235  HB  VAL A 212     -40.022   0.969   8.969  1.00  1.02           H  
ATOM   3236 1HG1 VAL A 212     -37.854   1.615   9.840  1.00  1.02           H  
ATOM   3237 2HG1 VAL A 212     -38.839   3.041   9.464  1.00  1.02           H  
ATOM   3238 3HG1 VAL A 212     -38.662   2.499  11.150  1.00  1.02           H  
ATOM   3239 1HG2 VAL A 212     -38.874  -0.405  10.578  1.00  1.02           H  
ATOM   3240 2HG2 VAL A 212     -39.677   0.514  11.832  1.00  1.02           H  
ATOM   3241 3HG2 VAL A 212     -40.637  -0.518  10.782  1.00  1.02           H  
ATOM   3242  N   LEU A 213     -41.375   3.290   8.289  1.00  0.98           N  
ATOM   3243  CA  LEU A 213     -41.305   4.500   7.512  1.00  0.98           C  
ATOM   3244  C   LEU A 213     -42.212   5.574   8.039  1.00  0.98           C  
ATOM   3245  O   LEU A 213     -41.786   6.727   8.204  1.00  0.98           O  
ATOM   3246  CB  LEU A 213     -41.627   4.223   6.055  1.00  0.98           C  
ATOM   3247  CG  LEU A 213     -41.772   5.484   5.224  1.00  0.98           C  
ATOM   3248  CD1 LEU A 213     -40.534   6.288   5.317  1.00  0.98           C  
ATOM   3249  CD2 LEU A 213     -42.030   5.123   3.770  1.00  0.98           C  
ATOM   3250  H   LEU A 213     -41.596   2.409   7.817  1.00  0.98           H  
ATOM   3251  HA  LEU A 213     -40.283   4.869   7.563  1.00  0.98           H  
ATOM   3252 1HB  LEU A 213     -40.848   3.614   5.640  1.00  0.98           H  
ATOM   3253 2HB  LEU A 213     -42.568   3.664   6.004  1.00  0.98           H  
ATOM   3254  HG  LEU A 213     -42.603   6.065   5.616  1.00  0.98           H  
ATOM   3255 1HD1 LEU A 213     -40.672   7.184   4.742  1.00  0.98           H  
ATOM   3256 2HD1 LEU A 213     -40.346   6.552   6.358  1.00  0.98           H  
ATOM   3257 3HD1 LEU A 213     -39.692   5.721   4.929  1.00  0.98           H  
ATOM   3258 1HD2 LEU A 213     -42.149   6.003   3.204  1.00  0.98           H  
ATOM   3259 2HD2 LEU A 213     -41.215   4.590   3.391  1.00  0.98           H  
ATOM   3260 3HD2 LEU A 213     -42.910   4.516   3.670  1.00  0.98           H  
ATOM   3261  N   SER A 214     -43.458   5.221   8.306  1.00  0.96           N  
ATOM   3262  CA  SER A 214     -44.383   6.213   8.756  1.00  0.96           C  
ATOM   3263  C   SER A 214     -43.975   6.823  10.068  1.00  0.96           C  
ATOM   3264  O   SER A 214     -43.966   8.044  10.179  1.00  0.96           O  
ATOM   3265  CB  SER A 214     -45.713   5.569   8.937  1.00  0.96           C  
ATOM   3266  OG  SER A 214     -46.175   5.113   7.726  1.00  0.96           O  
ATOM   3267  H   SER A 214     -43.791   4.255   8.183  1.00  0.96           H  
ATOM   3268  HA  SER A 214     -44.446   6.998   8.002  1.00  0.96           H  
ATOM   3269 1HB  SER A 214     -45.619   4.730   9.632  1.00  0.96           H  
ATOM   3270 2HB  SER A 214     -46.412   6.278   9.365  1.00  0.96           H  
ATOM   3271  HG  SER A 214     -45.709   4.243   7.604  1.00  0.96           H  
ATOM   3272  N   GLN A 215     -43.557   6.002  11.035  1.00  0.95           N  
ATOM   3273  CA  GLN A 215     -43.234   6.545  12.342  1.00  0.95           C  
ATOM   3274  C   GLN A 215     -42.042   7.479  12.294  1.00  0.95           C  
ATOM   3275  O   GLN A 215     -41.969   8.430  13.064  1.00  0.95           O  
ATOM   3276  CB  GLN A 215     -43.007   5.452  13.357  1.00  0.95           C  
ATOM   3277  CG  GLN A 215     -42.909   5.999  14.785  1.00  0.95           C  
ATOM   3278  CD  GLN A 215     -44.224   6.673  15.218  1.00  0.95           C  
ATOM   3279  OE1 GLN A 215     -45.309   6.099  15.087  1.00  0.95           O  
ATOM   3280  NE2 GLN A 215     -44.124   7.884  15.743  1.00  0.95           N  
ATOM   3281  H   GLN A 215     -43.532   4.988  10.886  1.00  0.95           H  
ATOM   3282  HA  GLN A 215     -44.088   7.128  12.681  1.00  0.95           H  
ATOM   3283 1HB  GLN A 215     -43.817   4.725  13.299  1.00  0.95           H  
ATOM   3284 2HB  GLN A 215     -42.080   4.932  13.110  1.00  0.95           H  
ATOM   3285 1HG  GLN A 215     -42.709   5.191  15.477  1.00  0.95           H  
ATOM   3286 2HG  GLN A 215     -42.109   6.737  14.827  1.00  0.95           H  
ATOM   3287 1HE2 GLN A 215     -44.950   8.370  16.044  1.00  0.95           H  
ATOM   3288 2HE2 GLN A 215     -43.230   8.308  15.839  1.00  0.95           H  
ATOM   3289  N   VAL A 216     -41.091   7.210  11.413  1.00  1.00           N  
ATOM   3290  CA  VAL A 216     -39.955   8.104  11.294  1.00  1.00           C  
ATOM   3291  C   VAL A 216     -40.430   9.475  10.781  1.00  1.00           C  
ATOM   3292  O   VAL A 216     -40.113  10.542  11.341  1.00  1.00           O  
ATOM   3293  CB  VAL A 216     -38.954   7.544  10.280  1.00  1.00           C  
ATOM   3294  CG1 VAL A 216     -37.954   8.519  10.055  1.00  1.00           C  
ATOM   3295  CG2 VAL A 216     -38.305   6.310  10.768  1.00  1.00           C  
ATOM   3296  H   VAL A 216     -41.158   6.378  10.819  1.00  1.00           H  
ATOM   3297  HA  VAL A 216     -39.485   8.216  12.269  1.00  1.00           H  
ATOM   3298  HB  VAL A 216     -39.480   7.349   9.342  1.00  1.00           H  
ATOM   3299 1HG1 VAL A 216     -37.254   8.154   9.314  1.00  1.00           H  
ATOM   3300 2HG1 VAL A 216     -38.422   9.423   9.719  1.00  1.00           H  
ATOM   3301 3HG1 VAL A 216     -37.453   8.695  10.997  1.00  1.00           H  
ATOM   3302 1HG2 VAL A 216     -37.613   5.969  10.006  1.00  1.00           H  
ATOM   3303 2HG2 VAL A 216     -37.774   6.519  11.674  1.00  1.00           H  
ATOM   3304 3HG2 VAL A 216     -39.035   5.553  10.956  1.00  1.00           H  
ATOM   3305  N   GLN A 217     -41.265   9.418   9.737  1.00  1.08           N  
ATOM   3306  CA  GLN A 217     -41.827  10.588   9.077  1.00  1.08           C  
ATOM   3307  C   GLN A 217     -42.720  11.429   9.994  1.00  1.08           C  
ATOM   3308  O   GLN A 217     -42.785  12.647   9.852  1.00  1.08           O  
ATOM   3309  CB  GLN A 217     -42.625  10.156   7.846  1.00  1.08           C  
ATOM   3310  CG  GLN A 217     -43.121  11.309   7.000  1.00  1.08           C  
ATOM   3311  CD  GLN A 217     -41.986  12.073   6.350  1.00  1.08           C  
ATOM   3312  OE1 GLN A 217     -41.189  11.468   5.647  1.00  1.08           O  
ATOM   3313  NE2 GLN A 217     -41.898  13.379   6.591  1.00  1.08           N  
ATOM   3314  H   GLN A 217     -41.502   8.499   9.353  1.00  1.08           H  
ATOM   3315  HA  GLN A 217     -41.001  11.216   8.748  1.00  1.08           H  
ATOM   3316 1HB  GLN A 217     -42.010   9.505   7.221  1.00  1.08           H  
ATOM   3317 2HB  GLN A 217     -43.491   9.575   8.163  1.00  1.08           H  
ATOM   3318 1HG  GLN A 217     -43.732  10.888   6.214  1.00  1.08           H  
ATOM   3319 2HG  GLN A 217     -43.707  11.990   7.619  1.00  1.08           H  
ATOM   3320 1HE2 GLN A 217     -41.146  13.917   6.198  1.00  1.08           H  
ATOM   3321 2HE2 GLN A 217     -42.565  13.824   7.188  1.00  1.08           H  
ATOM   3322  N   ILE A 218     -43.435  10.790  10.917  1.00  1.17           N  
ATOM   3323  CA  ILE A 218     -44.302  11.527  11.836  1.00  1.17           C  
ATOM   3324  C   ILE A 218     -43.825  11.386  13.281  1.00  1.17           C  
ATOM   3325  O   ILE A 218     -44.633  11.483  14.208  1.00  1.17           O  
ATOM   3326  CB  ILE A 218     -45.782  11.069  11.787  1.00  1.17           C  
ATOM   3327  CG1 ILE A 218     -45.919   9.600  12.164  1.00  1.17           C  
ATOM   3328  CG2 ILE A 218     -46.321  11.268  10.374  1.00  1.17           C  
ATOM   3329  CD1 ILE A 218     -47.330   9.149  12.416  1.00  1.17           C  
ATOM   3330  H   ILE A 218     -43.392   9.771  10.963  1.00  1.17           H  
ATOM   3331  HA  ILE A 218     -44.266  12.583  11.577  1.00  1.17           H  
ATOM   3332  HB  ILE A 218     -46.368  11.655  12.491  1.00  1.17           H  
ATOM   3333 1HG1 ILE A 218     -45.574   9.027  11.374  1.00  1.17           H  
ATOM   3334 2HG1 ILE A 218     -45.307   9.397  13.046  1.00  1.17           H  
ATOM   3335 1HG2 ILE A 218     -47.360  10.958  10.338  1.00  1.17           H  
ATOM   3336 2HG2 ILE A 218     -46.245  12.318  10.096  1.00  1.17           H  
ATOM   3337 3HG2 ILE A 218     -45.739  10.664   9.672  1.00  1.17           H  
ATOM   3338 1HD1 ILE A 218     -47.329   8.082  12.656  1.00  1.17           H  
ATOM   3339 2HD1 ILE A 218     -47.746   9.708  13.252  1.00  1.17           H  
ATOM   3340 3HD1 ILE A 218     -47.933   9.321  11.528  1.00  1.17           H  
ATOM   3341  N   GLY A 219     -42.539  11.113  13.489  1.00  1.26           N  
ATOM   3342  CA  GLY A 219     -42.051  10.917  14.846  1.00  1.26           C  
ATOM   3343  C   GLY A 219     -41.779  12.220  15.574  1.00  1.26           C  
ATOM   3344  O   GLY A 219     -42.063  13.306  15.071  1.00  1.26           O  
ATOM   3345  H   GLY A 219     -41.884  11.022  12.711  1.00  1.26           H  
ATOM   3346 1HA  GLY A 219     -42.777  10.335  15.407  1.00  1.26           H  
ATOM   3347 2HA  GLY A 219     -41.137  10.326  14.807  1.00  1.26           H  
ATOM   3348  N   GLU A 220     -41.255  12.114  16.793  1.00  1.30           N  
ATOM   3349  CA  GLU A 220     -40.953  13.303  17.580  1.00  1.30           C  
ATOM   3350  C   GLU A 220     -39.957  14.123  16.783  1.00  1.30           C  
ATOM   3351  O   GLU A 220     -38.975  13.567  16.294  1.00  1.30           O  
ATOM   3352  CB  GLU A 220     -40.391  12.899  18.951  1.00  1.30           C  
ATOM   3353  CG  GLU A 220     -40.152  14.044  19.927  1.00  1.30           C  
ATOM   3354  CD  GLU A 220     -39.664  13.563  21.288  1.00  1.30           C  
ATOM   3355  OE1 GLU A 220     -39.439  12.384  21.435  1.00  1.30           O  
ATOM   3356  OE2 GLU A 220     -39.531  14.374  22.174  1.00  1.30           O  
ATOM   3357  H   GLU A 220     -41.054  11.200  17.170  1.00  1.30           H  
ATOM   3358  HA  GLU A 220     -41.861  13.890  17.715  1.00  1.30           H  
ATOM   3359 1HB  GLU A 220     -41.073  12.195  19.427  1.00  1.30           H  
ATOM   3360 2HB  GLU A 220     -39.440  12.385  18.809  1.00  1.30           H  
ATOM   3361 1HG  GLU A 220     -39.406  14.720  19.502  1.00  1.30           H  
ATOM   3362 2HG  GLU A 220     -41.077  14.603  20.050  1.00  1.30           H  
ATOM   3363  N   ASP A 221     -40.205  15.425  16.627  1.00  1.29           N  
ATOM   3364  CA  ASP A 221     -39.300  16.245  15.823  1.00  1.29           C  
ATOM   3365  C   ASP A 221     -39.000  15.534  14.482  1.00  1.29           C  
ATOM   3366  O   ASP A 221     -37.846  15.166  14.213  1.00  1.29           O  
ATOM   3367  CB  ASP A 221     -38.033  16.578  16.601  1.00  1.29           C  
ATOM   3368  CG  ASP A 221     -38.297  17.491  17.797  1.00  1.29           C  
ATOM   3369  OD1 ASP A 221     -39.362  18.058  17.861  1.00  1.29           O  
ATOM   3370  OD2 ASP A 221     -37.425  17.623  18.624  1.00  1.29           O  
ATOM   3371  H   ASP A 221     -41.023  15.832  17.055  1.00  1.29           H  
ATOM   3372  HA  ASP A 221     -39.787  17.195  15.611  1.00  1.29           H  
ATOM   3373 1HB  ASP A 221     -37.609  15.659  16.984  1.00  1.29           H  
ATOM   3374 2HB  ASP A 221     -37.310  17.054  15.942  1.00  1.29           H  
ATOM   3375  N   PRO A 222     -40.027  15.405  13.603  1.00  1.23           N  
ATOM   3376  CA  PRO A 222     -40.076  14.604  12.387  1.00  1.23           C  
ATOM   3377  C   PRO A 222     -38.888  14.816  11.498  1.00  1.23           C  
ATOM   3378  O   PRO A 222     -38.396  15.939  11.362  1.00  1.23           O  
ATOM   3379  CB  PRO A 222     -41.317  15.148  11.683  1.00  1.23           C  
ATOM   3380  CG  PRO A 222     -42.202  15.624  12.776  1.00  1.23           C  
ATOM   3381  CD  PRO A 222     -41.268  16.223  13.793  1.00  1.23           C  
ATOM   3382  HA  PRO A 222     -40.192  13.538  12.653  1.00  1.23           H  
ATOM   3383 1HB  PRO A 222     -41.027  15.947  10.982  1.00  1.23           H  
ATOM   3384 2HB  PRO A 222     -41.771  14.366  11.093  1.00  1.23           H  
ATOM   3385 1HG  PRO A 222     -42.932  16.347  12.388  1.00  1.23           H  
ATOM   3386 2HG  PRO A 222     -42.780  14.775  13.177  1.00  1.23           H  
ATOM   3387 1HD  PRO A 222     -41.076  17.284  13.583  1.00  1.23           H  
ATOM   3388 2HD  PRO A 222     -41.734  16.067  14.758  1.00  1.23           H  
ATOM   3389  N   LEU A 223     -38.421  13.744  10.876  1.00  1.13           N  
ATOM   3390  CA  LEU A 223     -37.233  13.874  10.035  1.00  1.13           C  
ATOM   3391  C   LEU A 223     -37.510  14.421   8.636  1.00  1.13           C  
ATOM   3392  O   LEU A 223     -38.615  14.276   8.105  1.00  1.13           O  
ATOM   3393  CB  LEU A 223     -36.505  12.553   9.938  1.00  1.13           C  
ATOM   3394  CG  LEU A 223     -35.994  12.013  11.222  1.00  1.13           C  
ATOM   3395  CD1 LEU A 223     -35.257  10.789  10.945  1.00  1.13           C  
ATOM   3396  CD2 LEU A 223     -35.129  13.009  11.881  1.00  1.13           C  
ATOM   3397  H   LEU A 223     -38.883  12.835  11.002  1.00  1.13           H  
ATOM   3398  HA  LEU A 223     -36.555  14.575  10.523  1.00  1.13           H  
ATOM   3399 1HB  LEU A 223     -37.190  11.819   9.542  1.00  1.13           H  
ATOM   3400 2HB  LEU A 223     -35.682  12.655   9.258  1.00  1.13           H  
ATOM   3401  HG  LEU A 223     -36.836  11.762  11.871  1.00  1.13           H  
ATOM   3402 1HD1 LEU A 223     -34.896  10.365  11.876  1.00  1.13           H  
ATOM   3403 2HD1 LEU A 223     -35.885  10.108  10.461  1.00  1.13           H  
ATOM   3404 3HD1 LEU A 223     -34.418  11.014  10.298  1.00  1.13           H  
ATOM   3405 1HD2 LEU A 223     -34.766  12.581  12.798  1.00  1.13           H  
ATOM   3406 2HD2 LEU A 223     -34.293  13.253  11.230  1.00  1.13           H  
ATOM   3407 3HD2 LEU A 223     -35.702  13.917  12.091  1.00  1.13           H  
ATOM   3408  N   SER A 224     -36.495  15.063   8.043  1.00  1.03           N  
ATOM   3409  CA  SER A 224     -36.596  15.598   6.690  1.00  1.03           C  
ATOM   3410  C   SER A 224     -36.642  14.475   5.686  1.00  1.03           C  
ATOM   3411  O   SER A 224     -36.206  13.371   5.987  1.00  1.03           O  
ATOM   3412  CB  SER A 224     -35.396  16.470   6.387  1.00  1.03           C  
ATOM   3413  OG  SER A 224     -34.209  15.692   6.362  1.00  1.03           O  
ATOM   3414  H   SER A 224     -35.593  15.152   8.531  1.00  1.03           H  
ATOM   3415  HA  SER A 224     -37.513  16.185   6.611  1.00  1.03           H  
ATOM   3416 1HB  SER A 224     -35.533  16.961   5.426  1.00  1.03           H  
ATOM   3417 2HB  SER A 224     -35.306  17.247   7.146  1.00  1.03           H  
ATOM   3418  HG  SER A 224     -34.026  15.485   7.318  1.00  1.03           H  
ATOM   3419  N   GLU A 225     -37.091  14.752   4.467  1.00  0.95           N  
ATOM   3420  CA  GLU A 225     -37.162  13.678   3.483  1.00  0.95           C  
ATOM   3421  C   GLU A 225     -35.784  13.084   3.191  1.00  0.95           C  
ATOM   3422  O   GLU A 225     -35.666  11.889   2.931  1.00  0.95           O  
ATOM   3423  CB  GLU A 225     -37.849  14.153   2.202  1.00  0.95           C  
ATOM   3424  CG  GLU A 225     -39.351  14.445   2.388  1.00  0.95           C  
ATOM   3425  CD  GLU A 225     -40.067  14.848   1.116  1.00  0.95           C  
ATOM   3426  OE1 GLU A 225     -39.442  14.892   0.088  1.00  0.95           O  
ATOM   3427  OE2 GLU A 225     -41.244  15.149   1.189  1.00  0.95           O  
ATOM   3428  H   GLU A 225     -37.418  15.679   4.239  1.00  0.95           H  
ATOM   3429  HA  GLU A 225     -37.780  12.883   3.904  1.00  0.95           H  
ATOM   3430 1HB  GLU A 225     -37.361  15.056   1.835  1.00  0.95           H  
ATOM   3431 2HB  GLU A 225     -37.751  13.387   1.432  1.00  0.95           H  
ATOM   3432 1HG  GLU A 225     -39.831  13.552   2.790  1.00  0.95           H  
ATOM   3433 2HG  GLU A 225     -39.461  15.237   3.128  1.00  0.95           H  
ATOM   3434  N   ILE A 226     -34.728  13.899   3.238  1.00  0.90           N  
ATOM   3435  CA  ILE A 226     -33.394  13.359   2.998  1.00  0.90           C  
ATOM   3436  C   ILE A 226     -33.020  12.392   4.113  1.00  0.90           C  
ATOM   3437  O   ILE A 226     -32.523  11.296   3.847  1.00  0.90           O  
ATOM   3438  CB  ILE A 226     -32.320  14.453   2.913  1.00  0.90           C  
ATOM   3439  CG1 ILE A 226     -32.542  15.311   1.671  1.00  0.90           C  
ATOM   3440  CG2 ILE A 226     -30.931  13.802   2.887  1.00  0.90           C  
ATOM   3441  CD1 ILE A 226     -31.708  16.569   1.656  1.00  0.90           C  
ATOM   3442  H   ILE A 226     -34.856  14.877   3.453  1.00  0.90           H  
ATOM   3443  HA  ILE A 226     -33.403  12.810   2.057  1.00  0.90           H  
ATOM   3444  HB  ILE A 226     -32.397  15.105   3.785  1.00  0.90           H  
ATOM   3445 1HG1 ILE A 226     -32.298  14.721   0.788  1.00  0.90           H  
ATOM   3446 2HG1 ILE A 226     -33.593  15.593   1.620  1.00  0.90           H  
ATOM   3447 1HG2 ILE A 226     -30.167  14.575   2.838  1.00  0.90           H  
ATOM   3448 2HG2 ILE A 226     -30.789  13.209   3.791  1.00  0.90           H  
ATOM   3449 3HG2 ILE A 226     -30.851  13.155   2.014  1.00  0.90           H  
ATOM   3450 1HD1 ILE A 226     -31.915  17.133   0.746  1.00  0.90           H  
ATOM   3451 2HD1 ILE A 226     -31.956  17.180   2.525  1.00  0.90           H  
ATOM   3452 3HD1 ILE A 226     -30.651  16.307   1.686  1.00  0.90           H  
ATOM   3453  N   GLU A 227     -33.256  12.793   5.368  1.00  0.88           N  
ATOM   3454  CA  GLU A 227     -32.940  11.918   6.497  1.00  0.88           C  
ATOM   3455  C   GLU A 227     -33.791  10.647   6.485  1.00  0.88           C  
ATOM   3456  O   GLU A 227     -33.288   9.556   6.758  1.00  0.88           O  
ATOM   3457  CB  GLU A 227     -33.157  12.667   7.802  1.00  0.88           C  
ATOM   3458  CG  GLU A 227     -32.154  13.754   8.134  1.00  0.88           C  
ATOM   3459  CD  GLU A 227     -32.655  14.662   9.250  1.00  0.88           C  
ATOM   3460  OE1 GLU A 227     -33.755  15.181   9.110  1.00  0.88           O  
ATOM   3461  OE2 GLU A 227     -31.977  14.815  10.240  1.00  0.88           O  
ATOM   3462  H   GLU A 227     -33.673  13.712   5.549  1.00  0.88           H  
ATOM   3463  HA  GLU A 227     -31.892  11.630   6.424  1.00  0.88           H  
ATOM   3464 1HB  GLU A 227     -34.128  13.144   7.760  1.00  0.88           H  
ATOM   3465 2HB  GLU A 227     -33.166  11.962   8.624  1.00  0.88           H  
ATOM   3466 1HG  GLU A 227     -31.218  13.288   8.448  1.00  0.88           H  
ATOM   3467 2HG  GLU A 227     -31.957  14.344   7.239  1.00  0.88           H  
ATOM   3468  N   VAL A 228     -35.068  10.766   6.113  1.00  0.87           N  
ATOM   3469  CA  VAL A 228     -35.942   9.601   6.086  1.00  0.87           C  
ATOM   3470  C   VAL A 228     -35.465   8.645   4.996  1.00  0.87           C  
ATOM   3471  O   VAL A 228     -35.375   7.432   5.216  1.00  0.87           O  
ATOM   3472  CB  VAL A 228     -37.408   9.993   5.828  1.00  0.87           C  
ATOM   3473  CG1 VAL A 228     -38.225   8.761   5.665  1.00  0.87           C  
ATOM   3474  CG2 VAL A 228     -37.942  10.795   6.968  1.00  0.87           C  
ATOM   3475  H   VAL A 228     -35.443  11.689   5.894  1.00  0.87           H  
ATOM   3476  HA  VAL A 228     -35.882   9.098   7.050  1.00  0.87           H  
ATOM   3477  HB  VAL A 228     -37.468  10.572   4.904  1.00  0.87           H  
ATOM   3478 1HG1 VAL A 228     -39.257   9.046   5.476  1.00  0.87           H  
ATOM   3479 2HG1 VAL A 228     -37.841   8.179   4.834  1.00  0.87           H  
ATOM   3480 3HG1 VAL A 228     -38.176   8.168   6.577  1.00  0.87           H  
ATOM   3481 1HG2 VAL A 228     -38.974  11.065   6.780  1.00  0.87           H  
ATOM   3482 2HG2 VAL A 228     -37.880  10.216   7.838  1.00  0.87           H  
ATOM   3483 3HG2 VAL A 228     -37.365  11.685   7.096  1.00  0.87           H  
ATOM   3484  N   LEU A 229     -35.141   9.196   3.819  1.00  0.89           N  
ATOM   3485  CA  LEU A 229     -34.638   8.422   2.691  1.00  0.89           C  
ATOM   3486  C   LEU A 229     -33.340   7.726   3.085  1.00  0.89           C  
ATOM   3487  O   LEU A 229     -33.143   6.542   2.804  1.00  0.89           O  
ATOM   3488  CB  LEU A 229     -34.409   9.342   1.489  1.00  0.89           C  
ATOM   3489  CG  LEU A 229     -33.910   8.688   0.224  1.00  0.89           C  
ATOM   3490  CD1 LEU A 229     -34.914   7.679  -0.225  1.00  0.89           C  
ATOM   3491  CD2 LEU A 229     -33.698   9.753  -0.846  1.00  0.89           C  
ATOM   3492  H   LEU A 229     -35.253  10.201   3.685  1.00  0.89           H  
ATOM   3493  HA  LEU A 229     -35.379   7.670   2.426  1.00  0.89           H  
ATOM   3494 1HB  LEU A 229     -35.348   9.843   1.256  1.00  0.89           H  
ATOM   3495 2HB  LEU A 229     -33.684  10.104   1.774  1.00  0.89           H  
ATOM   3496  HG  LEU A 229     -32.987   8.182   0.418  1.00  0.89           H  
ATOM   3497 1HD1 LEU A 229     -34.565   7.208  -1.134  1.00  0.89           H  
ATOM   3498 2HD1 LEU A 229     -35.045   6.928   0.552  1.00  0.89           H  
ATOM   3499 3HD1 LEU A 229     -35.864   8.175  -0.418  1.00  0.89           H  
ATOM   3500 1HD2 LEU A 229     -33.344   9.293  -1.763  1.00  0.89           H  
ATOM   3501 2HD2 LEU A 229     -34.644  10.261  -1.040  1.00  0.89           H  
ATOM   3502 3HD2 LEU A 229     -32.964  10.475  -0.495  1.00  0.89           H  
ATOM   3503  N   GLY A 230     -32.461   8.458   3.764  1.00  0.91           N  
ATOM   3504  CA  GLY A 230     -31.198   7.935   4.254  1.00  0.91           C  
ATOM   3505  C   GLY A 230     -31.419   6.734   5.161  1.00  0.91           C  
ATOM   3506  O   GLY A 230     -30.849   5.658   4.932  1.00  0.91           O  
ATOM   3507  H   GLY A 230     -32.663   9.440   3.943  1.00  0.91           H  
ATOM   3508 1HA  GLY A 230     -30.558   7.648   3.437  1.00  0.91           H  
ATOM   3509 2HA  GLY A 230     -30.684   8.729   4.784  1.00  0.91           H  
ATOM   3510  N   LEU A 231     -32.276   6.903   6.177  1.00  0.95           N  
ATOM   3511  CA  LEU A 231     -32.545   5.827   7.117  1.00  0.95           C  
ATOM   3512  C   LEU A 231     -33.155   4.642   6.392  1.00  0.95           C  
ATOM   3513  O   LEU A 231     -32.831   3.491   6.690  1.00  0.95           O  
ATOM   3514  CB  LEU A 231     -33.538   6.284   8.203  1.00  0.95           C  
ATOM   3515  CG  LEU A 231     -33.070   7.339   9.249  1.00  0.95           C  
ATOM   3516  CD1 LEU A 231     -34.219   7.734  10.073  1.00  0.95           C  
ATOM   3517  CD2 LEU A 231     -32.020   6.805  10.130  1.00  0.95           C  
ATOM   3518  H   LEU A 231     -32.723   7.811   6.312  1.00  0.95           H  
ATOM   3519  HA  LEU A 231     -31.609   5.519   7.579  1.00  0.95           H  
ATOM   3520 1HB  LEU A 231     -34.394   6.726   7.691  1.00  0.95           H  
ATOM   3521 2HB  LEU A 231     -33.887   5.413   8.728  1.00  0.95           H  
ATOM   3522  HG  LEU A 231     -32.693   8.211   8.733  1.00  0.95           H  
ATOM   3523 1HD1 LEU A 231     -33.886   8.467  10.790  1.00  0.95           H  
ATOM   3524 2HD1 LEU A 231     -34.978   8.151   9.429  1.00  0.95           H  
ATOM   3525 3HD1 LEU A 231     -34.614   6.869  10.599  1.00  0.95           H  
ATOM   3526 1HD2 LEU A 231     -31.737   7.573  10.825  1.00  0.95           H  
ATOM   3527 2HD2 LEU A 231     -32.358   5.970  10.667  1.00  0.95           H  
ATOM   3528 3HD2 LEU A 231     -31.198   6.523   9.543  1.00  0.95           H  
ATOM   3529  N   SER A 232     -34.027   4.920   5.421  1.00  1.00           N  
ATOM   3530  CA  SER A 232     -34.706   3.876   4.677  1.00  1.00           C  
ATOM   3531  C   SER A 232     -33.761   3.046   3.840  1.00  1.00           C  
ATOM   3532  O   SER A 232     -33.784   1.813   3.885  1.00  1.00           O  
ATOM   3533  CB  SER A 232     -35.685   4.521   3.726  1.00  1.00           C  
ATOM   3534  OG  SER A 232     -36.692   5.210   4.413  1.00  1.00           O  
ATOM   3535  H   SER A 232     -34.265   5.891   5.220  1.00  1.00           H  
ATOM   3536  HA  SER A 232     -35.210   3.223   5.386  1.00  1.00           H  
ATOM   3537 1HB  SER A 232     -35.165   5.207   3.080  1.00  1.00           H  
ATOM   3538 2HB  SER A 232     -36.118   3.757   3.084  1.00  1.00           H  
ATOM   3539  HG  SER A 232     -36.219   5.930   4.898  1.00  1.00           H  
ATOM   3540  N   HIS A 233     -32.871   3.726   3.129  1.00  1.06           N  
ATOM   3541  CA  HIS A 233     -31.904   3.078   2.267  1.00  1.06           C  
ATOM   3542  C   HIS A 233     -31.024   2.163   3.098  1.00  1.06           C  
ATOM   3543  O   HIS A 233     -30.781   1.010   2.717  1.00  1.06           O  
ATOM   3544  CB  HIS A 233     -31.090   4.140   1.527  1.00  1.06           C  
ATOM   3545  CG  HIS A 233     -30.104   3.629   0.526  1.00  1.06           C  
ATOM   3546  ND1 HIS A 233     -28.797   3.324   0.846  1.00  1.06           N  
ATOM   3547  CD2 HIS A 233     -30.234   3.385  -0.796  1.00  1.06           C  
ATOM   3548  CE1 HIS A 233     -28.168   2.923  -0.244  1.00  1.06           C  
ATOM   3549  NE2 HIS A 233     -29.019   2.962  -1.250  1.00  1.06           N  
ATOM   3550  H   HIS A 233     -32.890   4.746   3.156  1.00  1.06           H  
ATOM   3551  HA  HIS A 233     -32.421   2.468   1.528  1.00  1.06           H  
ATOM   3552 1HB  HIS A 233     -31.777   4.814   1.010  1.00  1.06           H  
ATOM   3553 2HB  HIS A 233     -30.550   4.746   2.258  1.00  1.06           H  
ATOM   3554  HD1 HIS A 233     -28.369   3.412   1.747  1.00  1.06           H  
ATOM   3555  HD2 HIS A 233     -31.071   3.482  -1.486  1.00  1.06           H  
ATOM   3556  HE1 HIS A 233     -27.116   2.638  -0.206  1.00  1.06           H  
ATOM   3557  N   LEU A 234     -30.556   2.677   4.242  1.00  1.12           N  
ATOM   3558  CA  LEU A 234     -29.696   1.916   5.127  1.00  1.12           C  
ATOM   3559  C   LEU A 234     -30.414   0.723   5.722  1.00  1.12           C  
ATOM   3560  O   LEU A 234     -29.888  -0.386   5.689  1.00  1.12           O  
ATOM   3561  CB  LEU A 234     -29.135   2.771   6.257  1.00  1.12           C  
ATOM   3562  CG  LEU A 234     -28.087   2.046   7.125  1.00  1.12           C  
ATOM   3563  CD1 LEU A 234     -28.760   1.204   8.213  1.00  1.12           C  
ATOM   3564  CD2 LEU A 234     -27.274   1.132   6.194  1.00  1.12           C  
ATOM   3565  H   LEU A 234     -30.794   3.639   4.502  1.00  1.12           H  
ATOM   3566  HA  LEU A 234     -28.858   1.547   4.540  1.00  1.12           H  
ATOM   3567 1HB  LEU A 234     -28.690   3.671   5.840  1.00  1.12           H  
ATOM   3568 2HB  LEU A 234     -29.962   3.082   6.906  1.00  1.12           H  
ATOM   3569  HG  LEU A 234     -27.442   2.778   7.609  1.00  1.12           H  
ATOM   3570 1HD1 LEU A 234     -27.996   0.699   8.802  1.00  1.12           H  
ATOM   3571 2HD1 LEU A 234     -29.355   1.842   8.859  1.00  1.12           H  
ATOM   3572 3HD1 LEU A 234     -29.399   0.465   7.755  1.00  1.12           H  
ATOM   3573 1HD2 LEU A 234     -26.524   0.601   6.759  1.00  1.12           H  
ATOM   3574 2HD2 LEU A 234     -27.941   0.413   5.726  1.00  1.12           H  
ATOM   3575 3HD2 LEU A 234     -26.792   1.717   5.424  1.00  1.12           H  
ATOM   3576  N   LEU A 235     -31.618   0.917   6.267  1.00  1.17           N  
ATOM   3577  CA  LEU A 235     -32.291  -0.220   6.873  1.00  1.17           C  
ATOM   3578  C   LEU A 235     -32.539  -1.325   5.888  1.00  1.17           C  
ATOM   3579  O   LEU A 235     -32.360  -2.496   6.218  1.00  1.17           O  
ATOM   3580  CB  LEU A 235     -33.651   0.173   7.427  1.00  1.17           C  
ATOM   3581  CG  LEU A 235     -33.668   1.004   8.642  1.00  1.17           C  
ATOM   3582  CD1 LEU A 235     -35.097   1.402   8.884  1.00  1.17           C  
ATOM   3583  CD2 LEU A 235     -33.068   0.196   9.784  1.00  1.17           C  
ATOM   3584  H   LEU A 235     -32.050   1.841   6.283  1.00  1.17           H  
ATOM   3585  HA  LEU A 235     -31.668  -0.601   7.678  1.00  1.17           H  
ATOM   3586 1HB  LEU A 235     -34.177   0.735   6.649  1.00  1.17           H  
ATOM   3587 2HB  LEU A 235     -34.216  -0.732   7.634  1.00  1.17           H  
ATOM   3588  HG  LEU A 235     -33.085   1.907   8.506  1.00  1.17           H  
ATOM   3589 1HD1 LEU A 235     -35.156   2.000   9.749  1.00  1.17           H  
ATOM   3590 2HD1 LEU A 235     -35.459   1.971   8.025  1.00  1.17           H  
ATOM   3591 3HD1 LEU A 235     -35.705   0.516   9.012  1.00  1.17           H  
ATOM   3592 1HD2 LEU A 235     -33.092   0.764  10.688  1.00  1.17           H  
ATOM   3593 2HD2 LEU A 235     -33.634  -0.711   9.917  1.00  1.17           H  
ATOM   3594 3HD2 LEU A 235     -32.038  -0.059   9.543  1.00  1.17           H  
ATOM   3595  N   ILE A 236     -32.910  -0.972   4.665  1.00  1.21           N  
ATOM   3596  CA  ILE A 236     -33.147  -1.996   3.679  1.00  1.21           C  
ATOM   3597  C   ILE A 236     -31.846  -2.715   3.329  1.00  1.21           C  
ATOM   3598  O   ILE A 236     -31.782  -3.939   3.429  1.00  1.21           O  
ATOM   3599  CB  ILE A 236     -33.790  -1.370   2.424  1.00  1.21           C  
ATOM   3600  CG1 ILE A 236     -35.229  -0.882   2.774  1.00  1.21           C  
ATOM   3601  CG2 ILE A 236     -33.802  -2.346   1.291  1.00  1.21           C  
ATOM   3602  CD1 ILE A 236     -35.859   0.008   1.733  1.00  1.21           C  
ATOM   3603  H   ILE A 236     -33.057   0.009   4.426  1.00  1.21           H  
ATOM   3604  HA  ILE A 236     -33.837  -2.724   4.091  1.00  1.21           H  
ATOM   3605  HB  ILE A 236     -33.210  -0.489   2.137  1.00  1.21           H  
ATOM   3606 1HG1 ILE A 236     -35.869  -1.751   2.915  1.00  1.21           H  
ATOM   3607 2HG1 ILE A 236     -35.186  -0.327   3.714  1.00  1.21           H  
ATOM   3608 1HG2 ILE A 236     -34.233  -1.869   0.441  1.00  1.21           H  
ATOM   3609 2HG2 ILE A 236     -32.784  -2.649   1.058  1.00  1.21           H  
ATOM   3610 3HG2 ILE A 236     -34.390  -3.210   1.570  1.00  1.21           H  
ATOM   3611 1HD1 ILE A 236     -36.856   0.305   2.066  1.00  1.21           H  
ATOM   3612 2HD1 ILE A 236     -35.242   0.898   1.601  1.00  1.21           H  
ATOM   3613 3HD1 ILE A 236     -35.935  -0.529   0.789  1.00  1.21           H  
ATOM   3614  N   LEU A 237     -30.779  -1.979   3.023  1.00  1.24           N  
ATOM   3615  CA  LEU A 237     -29.525  -2.632   2.667  1.00  1.24           C  
ATOM   3616  C   LEU A 237     -28.923  -3.435   3.827  1.00  1.24           C  
ATOM   3617  O   LEU A 237     -28.639  -4.632   3.709  1.00  1.24           O  
ATOM   3618  CB  LEU A 237     -28.510  -1.566   2.233  1.00  1.24           C  
ATOM   3619  CG  LEU A 237     -27.096  -2.067   1.853  1.00  1.24           C  
ATOM   3620  CD1 LEU A 237     -27.185  -2.978   0.606  1.00  1.24           C  
ATOM   3621  CD2 LEU A 237     -26.194  -0.864   1.629  1.00  1.24           C  
ATOM   3622  H   LEU A 237     -30.839  -0.958   2.999  1.00  1.24           H  
ATOM   3623  HA  LEU A 237     -29.717  -3.311   1.838  1.00  1.24           H  
ATOM   3624 1HB  LEU A 237     -28.917  -1.038   1.370  1.00  1.24           H  
ATOM   3625 2HB  LEU A 237     -28.404  -0.842   3.046  1.00  1.24           H  
ATOM   3626  HG  LEU A 237     -26.688  -2.667   2.668  1.00  1.24           H  
ATOM   3627 1HD1 LEU A 237     -26.196  -3.338   0.347  1.00  1.24           H  
ATOM   3628 2HD1 LEU A 237     -27.826  -3.832   0.829  1.00  1.24           H  
ATOM   3629 3HD1 LEU A 237     -27.595  -2.425  -0.234  1.00  1.24           H  
ATOM   3630 1HD2 LEU A 237     -25.189  -1.203   1.371  1.00  1.24           H  
ATOM   3631 2HD2 LEU A 237     -26.589  -0.256   0.831  1.00  1.24           H  
ATOM   3632 3HD2 LEU A 237     -26.157  -0.273   2.546  1.00  1.24           H  
ATOM   3633  N   ALA A 238     -28.727  -2.783   4.974  1.00  1.24           N  
ATOM   3634  CA  ALA A 238     -28.113  -3.451   6.109  1.00  1.24           C  
ATOM   3635  C   ALA A 238     -28.960  -4.601   6.591  1.00  1.24           C  
ATOM   3636  O   ALA A 238     -28.450  -5.686   6.877  1.00  1.24           O  
ATOM   3637  CB  ALA A 238     -27.916  -2.479   7.262  1.00  1.24           C  
ATOM   3638  H   ALA A 238     -29.013  -1.815   5.066  1.00  1.24           H  
ATOM   3639  HA  ALA A 238     -27.148  -3.843   5.789  1.00  1.24           H  
ATOM   3640 1HB  ALA A 238     -27.442  -2.993   8.097  1.00  1.24           H  
ATOM   3641 2HB  ALA A 238     -27.291  -1.663   6.940  1.00  1.24           H  
ATOM   3642 3HB  ALA A 238     -28.886  -2.092   7.576  1.00  1.24           H  
ATOM   3643  N   GLY A 239     -30.268  -4.385   6.647  1.00  1.23           N  
ATOM   3644  CA  GLY A 239     -31.195  -5.376   7.132  1.00  1.23           C  
ATOM   3645  C   GLY A 239     -31.201  -6.629   6.288  1.00  1.23           C  
ATOM   3646  O   GLY A 239     -31.025  -7.746   6.793  1.00  1.23           O  
ATOM   3647  H   GLY A 239     -30.671  -3.493   6.367  1.00  1.23           H  
ATOM   3648 1HA  GLY A 239     -30.958  -5.623   8.165  1.00  1.23           H  
ATOM   3649 2HA  GLY A 239     -32.186  -4.929   7.122  1.00  1.23           H  
ATOM   3650  N   LEU A 240     -31.403  -6.459   4.988  1.00  1.20           N  
ATOM   3651  CA  LEU A 240     -31.499  -7.600   4.109  1.00  1.20           C  
ATOM   3652  C   LEU A 240     -30.231  -8.429   4.069  1.00  1.20           C  
ATOM   3653  O   LEU A 240     -30.299  -9.657   4.172  1.00  1.20           O  
ATOM   3654  CB  LEU A 240     -31.805  -7.104   2.700  1.00  1.20           C  
ATOM   3655  CG  LEU A 240     -33.181  -6.530   2.489  1.00  1.20           C  
ATOM   3656  CD1 LEU A 240     -33.226  -5.873   1.153  1.00  1.20           C  
ATOM   3657  CD2 LEU A 240     -34.162  -7.613   2.564  1.00  1.20           C  
ATOM   3658  H   LEU A 240     -31.518  -5.521   4.597  1.00  1.20           H  
ATOM   3659  HA  LEU A 240     -32.315  -8.228   4.459  1.00  1.20           H  
ATOM   3660 1HB  LEU A 240     -31.075  -6.328   2.443  1.00  1.20           H  
ATOM   3661 2HB  LEU A 240     -31.682  -7.934   2.010  1.00  1.20           H  
ATOM   3662  HG  LEU A 240     -33.410  -5.792   3.260  1.00  1.20           H  
ATOM   3663 1HD1 LEU A 240     -34.218  -5.471   0.966  1.00  1.20           H  
ATOM   3664 2HD1 LEU A 240     -32.501  -5.078   1.140  1.00  1.20           H  
ATOM   3665 3HD1 LEU A 240     -32.976  -6.591   0.411  1.00  1.20           H  
ATOM   3666 1HD2 LEU A 240     -35.135  -7.180   2.415  1.00  1.20           H  
ATOM   3667 2HD2 LEU A 240     -33.957  -8.357   1.797  1.00  1.20           H  
ATOM   3668 3HD2 LEU A 240     -34.111  -8.074   3.531  1.00  1.20           H  
ATOM   3669  N   ASP A 241     -29.061  -7.793   4.018  1.00  1.14           N  
ATOM   3670  CA  ASP A 241     -27.849  -8.595   3.940  1.00  1.14           C  
ATOM   3671  C   ASP A 241     -27.445  -9.184   5.284  1.00  1.14           C  
ATOM   3672  O   ASP A 241     -26.974 -10.326   5.340  1.00  1.14           O  
ATOM   3673  CB  ASP A 241     -26.713  -7.793   3.322  1.00  1.14           C  
ATOM   3674  CG  ASP A 241     -26.922  -7.526   1.828  1.00  1.14           C  
ATOM   3675  OD1 ASP A 241     -27.479  -8.384   1.146  1.00  1.14           O  
ATOM   3676  OD2 ASP A 241     -26.552  -6.480   1.382  1.00  1.14           O  
ATOM   3677  H   ASP A 241     -29.009  -6.769   3.984  1.00  1.14           H  
ATOM   3678  HA  ASP A 241     -28.045  -9.428   3.267  1.00  1.14           H  
ATOM   3679 1HB  ASP A 241     -26.632  -6.832   3.841  1.00  1.14           H  
ATOM   3680 2HB  ASP A 241     -25.774  -8.325   3.464  1.00  1.14           H  
ATOM   3681  N   THR A 242     -27.665  -8.444   6.377  1.00  1.08           N  
ATOM   3682  CA  THR A 242     -27.294  -8.933   7.693  1.00  1.08           C  
ATOM   3683  C   THR A 242     -28.049 -10.208   8.028  1.00  1.08           C  
ATOM   3684  O   THR A 242     -27.453 -11.204   8.476  1.00  1.08           O  
ATOM   3685  CB  THR A 242     -27.593  -7.871   8.774  1.00  1.08           C  
ATOM   3686  OG1 THR A 242     -26.797  -6.712   8.537  1.00  1.08           O  
ATOM   3687  CG2 THR A 242     -27.335  -8.389  10.162  1.00  1.08           C  
ATOM   3688  H   THR A 242     -28.066  -7.509   6.314  1.00  1.08           H  
ATOM   3689  HA  THR A 242     -26.230  -9.142   7.684  1.00  1.08           H  
ATOM   3690  HB  THR A 242     -28.647  -7.588   8.701  1.00  1.08           H  
ATOM   3691  HG1 THR A 242     -27.115  -6.295   7.713  1.00  1.08           H  
ATOM   3692 1HG2 THR A 242     -27.573  -7.615  10.891  1.00  1.08           H  
ATOM   3693 2HG2 THR A 242     -27.961  -9.262  10.344  1.00  1.08           H  
ATOM   3694 3HG2 THR A 242     -26.295  -8.661  10.251  1.00  1.08           H  
ATOM   3695  N   VAL A 243     -29.363 -10.185   7.788  1.00  1.01           N  
ATOM   3696  CA  VAL A 243     -30.174 -11.339   8.094  1.00  1.01           C  
ATOM   3697  C   VAL A 243     -29.903 -12.471   7.131  1.00  1.01           C  
ATOM   3698  O   VAL A 243     -29.718 -13.606   7.566  1.00  1.01           O  
ATOM   3699  CB  VAL A 243     -31.663 -11.021   8.041  1.00  1.01           C  
ATOM   3700  CG1 VAL A 243     -32.429 -12.330   8.232  1.00  1.01           C  
ATOM   3701  CG2 VAL A 243     -32.030 -10.000   9.105  1.00  1.01           C  
ATOM   3702  H   VAL A 243     -29.807  -9.343   7.407  1.00  1.01           H  
ATOM   3703  HA  VAL A 243     -29.930 -11.673   9.103  1.00  1.01           H  
ATOM   3704  HB  VAL A 243     -31.914 -10.619   7.056  1.00  1.01           H  
ATOM   3705 1HG1 VAL A 243     -33.475 -12.142   8.179  1.00  1.01           H  
ATOM   3706 2HG1 VAL A 243     -32.155 -13.027   7.445  1.00  1.01           H  
ATOM   3707 3HG1 VAL A 243     -32.190 -12.760   9.205  1.00  1.01           H  
ATOM   3708 1HG2 VAL A 243     -33.104  -9.790   9.059  1.00  1.01           H  
ATOM   3709 2HG2 VAL A 243     -31.786 -10.398  10.060  1.00  1.01           H  
ATOM   3710 3HG2 VAL A 243     -31.473  -9.079   8.940  1.00  1.01           H  
ATOM   3711  N   THR A 244     -29.840 -12.177   5.831  1.00  0.95           N  
ATOM   3712  CA  THR A 244     -29.625 -13.225   4.854  1.00  0.95           C  
ATOM   3713  C   THR A 244     -28.373 -14.017   5.170  1.00  0.95           C  
ATOM   3714  O   THR A 244     -28.394 -15.253   5.168  1.00  0.95           O  
ATOM   3715  CB  THR A 244     -29.482 -12.623   3.449  1.00  0.95           C  
ATOM   3716  OG1 THR A 244     -30.684 -11.951   3.084  1.00  0.95           O  
ATOM   3717  CG2 THR A 244     -29.150 -13.678   2.451  1.00  0.95           C  
ATOM   3718  H   THR A 244     -29.969 -11.224   5.486  1.00  0.95           H  
ATOM   3719  HA  THR A 244     -30.481 -13.900   4.871  1.00  0.95           H  
ATOM   3720  HB  THR A 244     -28.673 -11.892   3.461  1.00  0.95           H  
ATOM   3721  HG1 THR A 244     -30.745 -11.122   3.591  1.00  0.95           H  
ATOM   3722 1HG2 THR A 244     -29.029 -13.226   1.481  1.00  0.95           H  
ATOM   3723 2HG2 THR A 244     -28.220 -14.149   2.744  1.00  0.95           H  
ATOM   3724 3HG2 THR A 244     -29.936 -14.413   2.414  1.00  0.95           H  
ATOM   3725  N   ALA A 245     -27.272 -13.315   5.465  1.00  0.89           N  
ATOM   3726  CA  ALA A 245     -26.033 -14.010   5.756  1.00  0.89           C  
ATOM   3727  C   ALA A 245     -26.190 -14.924   6.958  1.00  0.89           C  
ATOM   3728  O   ALA A 245     -25.832 -16.103   6.898  1.00  0.89           O  
ATOM   3729  CB  ALA A 245     -24.932 -12.993   6.039  1.00  0.89           C  
ATOM   3730  H   ALA A 245     -27.287 -12.292   5.466  1.00  0.89           H  
ATOM   3731  HA  ALA A 245     -25.768 -14.619   4.893  1.00  0.89           H  
ATOM   3732 1HB  ALA A 245     -23.998 -13.511   6.242  1.00  0.89           H  
ATOM   3733 2HB  ALA A 245     -24.802 -12.331   5.189  1.00  0.89           H  
ATOM   3734 3HB  ALA A 245     -25.213 -12.395   6.908  1.00  0.89           H  
ATOM   3735  N   ALA A 246     -26.818 -14.416   8.020  1.00  0.84           N  
ATOM   3736  CA  ALA A 246     -27.001 -15.195   9.231  1.00  0.84           C  
ATOM   3737  C   ALA A 246     -27.861 -16.444   9.016  1.00  0.84           C  
ATOM   3738  O   ALA A 246     -27.598 -17.502   9.610  1.00  0.84           O  
ATOM   3739  CB  ALA A 246     -27.613 -14.324  10.293  1.00  0.84           C  
ATOM   3740  H   ALA A 246     -27.139 -13.445   8.013  1.00  0.84           H  
ATOM   3741  HA  ALA A 246     -26.017 -15.520   9.567  1.00  0.84           H  
ATOM   3742 1HB  ALA A 246     -27.685 -14.916  11.189  1.00  0.84           H  
ATOM   3743 2HB  ALA A 246     -26.996 -13.469  10.479  1.00  0.84           H  
ATOM   3744 3HB  ALA A 246     -28.598 -13.989   9.971  1.00  0.84           H  
ATOM   3745  N   VAL A 247     -28.894 -16.334   8.172  1.00  0.81           N  
ATOM   3746  CA  VAL A 247     -29.776 -17.474   7.925  1.00  0.81           C  
ATOM   3747  C   VAL A 247     -29.014 -18.543   7.195  1.00  0.81           C  
ATOM   3748  O   VAL A 247     -29.090 -19.729   7.533  1.00  0.81           O  
ATOM   3749  CB  VAL A 247     -30.982 -17.094   7.072  1.00  0.81           C  
ATOM   3750  CG1 VAL A 247     -31.780 -18.381   6.706  1.00  0.81           C  
ATOM   3751  CG2 VAL A 247     -31.838 -16.127   7.785  1.00  0.81           C  
ATOM   3752  H   VAL A 247     -29.080 -15.434   7.723  1.00  0.81           H  
ATOM   3753  HA  VAL A 247     -30.119 -17.872   8.877  1.00  0.81           H  
ATOM   3754  HB  VAL A 247     -30.627 -16.633   6.158  1.00  0.81           H  
ATOM   3755 1HG1 VAL A 247     -32.632 -18.131   6.084  1.00  0.81           H  
ATOM   3756 2HG1 VAL A 247     -31.129 -19.069   6.166  1.00  0.81           H  
ATOM   3757 3HG1 VAL A 247     -32.134 -18.861   7.617  1.00  0.81           H  
ATOM   3758 1HG2 VAL A 247     -32.674 -15.847   7.149  1.00  0.81           H  
ATOM   3759 2HG2 VAL A 247     -32.191 -16.580   8.677  1.00  0.81           H  
ATOM   3760 3HG2 VAL A 247     -31.276 -15.259   8.030  1.00  0.81           H  
ATOM   3761  N   GLY A 248     -28.261 -18.106   6.194  1.00  0.78           N  
ATOM   3762  CA  GLY A 248     -27.452 -18.986   5.392  1.00  0.78           C  
ATOM   3763  C   GLY A 248     -26.501 -19.768   6.255  1.00  0.78           C  
ATOM   3764  O   GLY A 248     -26.465 -20.997   6.197  1.00  0.78           O  
ATOM   3765  H   GLY A 248     -28.251 -17.106   5.979  1.00  0.78           H  
ATOM   3766 1HA  GLY A 248     -28.090 -19.665   4.830  1.00  0.78           H  
ATOM   3767 2HA  GLY A 248     -26.879 -18.383   4.690  1.00  0.78           H  
ATOM   3768  N   PHE A 249     -25.742 -19.057   7.072  1.00  0.77           N  
ATOM   3769  CA  PHE A 249     -24.756 -19.671   7.938  1.00  0.77           C  
ATOM   3770  C   PHE A 249     -25.389 -20.617   8.950  1.00  0.77           C  
ATOM   3771  O   PHE A 249     -24.856 -21.697   9.218  1.00  0.77           O  
ATOM   3772  CB  PHE A 249     -23.957 -18.573   8.608  1.00  0.77           C  
ATOM   3773  CG  PHE A 249     -23.142 -17.876   7.595  1.00  0.77           C  
ATOM   3774  CD1 PHE A 249     -22.680 -18.588   6.492  1.00  0.77           C  
ATOM   3775  CD2 PHE A 249     -22.854 -16.525   7.694  1.00  0.77           C  
ATOM   3776  CE1 PHE A 249     -21.955 -17.973   5.524  1.00  0.77           C  
ATOM   3777  CE2 PHE A 249     -22.121 -15.906   6.711  1.00  0.77           C  
ATOM   3778  CZ  PHE A 249     -21.672 -16.642   5.619  1.00  0.77           C  
ATOM   3779  H   PHE A 249     -25.839 -18.039   7.076  1.00  0.77           H  
ATOM   3780  HA  PHE A 249     -24.076 -20.248   7.318  1.00  0.77           H  
ATOM   3781 1HB  PHE A 249     -24.630 -17.852   9.078  1.00  0.77           H  
ATOM   3782 2HB  PHE A 249     -23.300 -18.984   9.376  1.00  0.77           H  
ATOM   3783  HD1 PHE A 249     -22.908 -19.649   6.406  1.00  0.77           H  
ATOM   3784  HD2 PHE A 249     -23.219 -15.955   8.554  1.00  0.77           H  
ATOM   3785  HE1 PHE A 249     -21.607 -18.539   4.679  1.00  0.77           H  
ATOM   3786  HE2 PHE A 249     -21.896 -14.840   6.787  1.00  0.77           H  
ATOM   3787  HZ  PHE A 249     -21.094 -16.161   4.839  1.00  0.77           H  
ATOM   3788  N   SER A 250     -26.552 -20.253   9.492  1.00  0.76           N  
ATOM   3789  CA  SER A 250     -27.208 -21.135  10.441  1.00  0.76           C  
ATOM   3790  C   SER A 250     -27.609 -22.451   9.765  1.00  0.76           C  
ATOM   3791  O   SER A 250     -27.361 -23.531  10.309  1.00  0.76           O  
ATOM   3792  CB  SER A 250     -28.429 -20.445  10.995  1.00  0.76           C  
ATOM   3793  OG  SER A 250     -28.066 -19.309  11.734  1.00  0.76           O  
ATOM   3794  H   SER A 250     -26.975 -19.348   9.278  1.00  0.76           H  
ATOM   3795  HA  SER A 250     -26.514 -21.359  11.250  1.00  0.76           H  
ATOM   3796 1HB  SER A 250     -29.089 -20.154  10.176  1.00  0.76           H  
ATOM   3797 2HB  SER A 250     -28.979 -21.135  11.627  1.00  0.76           H  
ATOM   3798  HG  SER A 250     -27.863 -18.613  11.058  1.00  0.76           H  
ATOM   3799  N   LEU A 251     -28.187 -22.371   8.555  1.00  0.76           N  
ATOM   3800  CA  LEU A 251     -28.564 -23.588   7.839  1.00  0.76           C  
ATOM   3801  C   LEU A 251     -27.340 -24.381   7.400  1.00  0.76           C  
ATOM   3802  O   LEU A 251     -27.350 -25.611   7.454  1.00  0.76           O  
ATOM   3803  CB  LEU A 251     -29.461 -23.273   6.638  1.00  0.76           C  
ATOM   3804  CG  LEU A 251     -30.890 -22.805   6.965  1.00  0.76           C  
ATOM   3805  CD1 LEU A 251     -31.593 -22.389   5.686  1.00  0.76           C  
ATOM   3806  CD2 LEU A 251     -31.658 -23.958   7.639  1.00  0.76           C  
ATOM   3807  H   LEU A 251     -28.376 -21.456   8.138  1.00  0.76           H  
ATOM   3808  HA  LEU A 251     -29.139 -24.212   8.520  1.00  0.76           H  
ATOM   3809 1HB  LEU A 251     -28.984 -22.473   6.066  1.00  0.76           H  
ATOM   3810 2HB  LEU A 251     -29.529 -24.156   6.011  1.00  0.76           H  
ATOM   3811  HG  LEU A 251     -30.848 -21.940   7.633  1.00  0.76           H  
ATOM   3812 1HD1 LEU A 251     -32.594 -22.062   5.928  1.00  0.76           H  
ATOM   3813 2HD1 LEU A 251     -31.041 -21.573   5.216  1.00  0.76           H  
ATOM   3814 3HD1 LEU A 251     -31.641 -23.242   5.010  1.00  0.76           H  
ATOM   3815 1HD2 LEU A 251     -32.672 -23.632   7.873  1.00  0.76           H  
ATOM   3816 2HD2 LEU A 251     -31.701 -24.816   6.964  1.00  0.76           H  
ATOM   3817 3HD2 LEU A 251     -31.151 -24.248   8.558  1.00  0.76           H  
ATOM   3818  N   LEU A 252     -26.275 -23.682   7.002  1.00  0.76           N  
ATOM   3819  CA  LEU A 252     -25.031 -24.313   6.585  1.00  0.76           C  
ATOM   3820  C   LEU A 252     -24.478 -25.155   7.726  1.00  0.76           C  
ATOM   3821  O   LEU A 252     -24.191 -26.342   7.534  1.00  0.76           O  
ATOM   3822  CB  LEU A 252     -24.031 -23.238   6.112  1.00  0.76           C  
ATOM   3823  CG  LEU A 252     -22.678 -23.689   5.537  1.00  0.76           C  
ATOM   3824  CD1 LEU A 252     -22.143 -22.625   4.568  1.00  0.76           C  
ATOM   3825  CD2 LEU A 252     -21.714 -23.849   6.676  1.00  0.76           C  
ATOM   3826  H   LEU A 252     -26.334 -22.667   6.960  1.00  0.76           H  
ATOM   3827  HA  LEU A 252     -25.242 -24.975   5.752  1.00  0.76           H  
ATOM   3828 1HB  LEU A 252     -24.521 -22.626   5.360  1.00  0.76           H  
ATOM   3829 2HB  LEU A 252     -23.811 -22.601   6.961  1.00  0.76           H  
ATOM   3830  HG  LEU A 252     -22.789 -24.633   4.999  1.00  0.76           H  
ATOM   3831 1HD1 LEU A 252     -21.175 -22.941   4.177  1.00  0.76           H  
ATOM   3832 2HD1 LEU A 252     -22.829 -22.502   3.751  1.00  0.76           H  
ATOM   3833 3HD1 LEU A 252     -22.030 -21.677   5.095  1.00  0.76           H  
ATOM   3834 1HD2 LEU A 252     -20.747 -24.153   6.290  1.00  0.76           H  
ATOM   3835 2HD2 LEU A 252     -21.611 -22.895   7.204  1.00  0.76           H  
ATOM   3836 3HD2 LEU A 252     -22.087 -24.597   7.365  1.00  0.76           H  
ATOM   3837  N   GLU A 253     -24.360 -24.571   8.927  1.00  0.77           N  
ATOM   3838  CA  GLU A 253     -23.839 -25.340  10.049  1.00  0.77           C  
ATOM   3839  C   GLU A 253     -24.733 -26.538  10.342  1.00  0.77           C  
ATOM   3840  O   GLU A 253     -24.233 -27.649  10.529  1.00  0.77           O  
ATOM   3841  CB  GLU A 253     -23.745 -24.479  11.316  1.00  0.77           C  
ATOM   3842  CG  GLU A 253     -23.203 -25.240  12.578  1.00  0.77           C  
ATOM   3843  CD  GLU A 253     -21.736 -25.591  12.522  1.00  0.77           C  
ATOM   3844  OE1 GLU A 253     -21.036 -25.032  11.723  1.00  0.77           O  
ATOM   3845  OE2 GLU A 253     -21.313 -26.404  13.309  1.00  0.77           O  
ATOM   3846  H   GLU A 253     -24.612 -23.588   9.047  1.00  0.77           H  
ATOM   3847  HA  GLU A 253     -22.846 -25.704   9.790  1.00  0.77           H  
ATOM   3848 1HB  GLU A 253     -23.092 -23.625  11.126  1.00  0.77           H  
ATOM   3849 2HB  GLU A 253     -24.732 -24.082  11.553  1.00  0.77           H  
ATOM   3850 1HG  GLU A 253     -23.382 -24.677  13.471  1.00  0.77           H  
ATOM   3851 2HG  GLU A 253     -23.775 -26.165  12.666  1.00  0.77           H  
ATOM   3852  N   LEU A 254     -26.054 -26.344  10.327  1.00  0.79           N  
ATOM   3853  CA  LEU A 254     -26.938 -27.459  10.622  1.00  0.79           C  
ATOM   3854  C   LEU A 254     -26.820 -28.571   9.587  1.00  0.79           C  
ATOM   3855  O   LEU A 254     -26.826 -29.753   9.932  1.00  0.79           O  
ATOM   3856  CB  LEU A 254     -28.381 -26.965  10.702  1.00  0.79           C  
ATOM   3857  CG  LEU A 254     -28.685 -26.108  11.886  1.00  0.79           C  
ATOM   3858  CD1 LEU A 254     -30.101 -25.544  11.797  1.00  0.79           C  
ATOM   3859  CD2 LEU A 254     -28.491 -26.934  13.128  1.00  0.79           C  
ATOM   3860  H   LEU A 254     -26.444 -25.414  10.155  1.00  0.79           H  
ATOM   3861  HA  LEU A 254     -26.655 -27.867  11.591  1.00  0.79           H  
ATOM   3862 1HB  LEU A 254     -28.578 -26.375   9.811  1.00  0.79           H  
ATOM   3863 2HB  LEU A 254     -29.044 -27.828  10.722  1.00  0.79           H  
ATOM   3864  HG  LEU A 254     -28.010 -25.286  11.893  1.00  0.79           H  
ATOM   3865 1HD1 LEU A 254     -30.284 -24.914  12.665  1.00  0.79           H  
ATOM   3866 2HD1 LEU A 254     -30.195 -24.950  10.888  1.00  0.79           H  
ATOM   3867 3HD1 LEU A 254     -30.822 -26.356  11.776  1.00  0.79           H  
ATOM   3868 1HD2 LEU A 254     -28.676 -26.319  13.988  1.00  0.79           H  
ATOM   3869 2HD2 LEU A 254     -29.177 -27.754  13.108  1.00  0.79           H  
ATOM   3870 3HD2 LEU A 254     -27.469 -27.309  13.170  1.00  0.79           H  
ATOM   3871  N   ALA A 255     -26.684 -28.193   8.320  1.00  0.82           N  
ATOM   3872  CA  ALA A 255     -26.541 -29.150   7.235  1.00  0.82           C  
ATOM   3873  C   ALA A 255     -25.259 -29.973   7.375  1.00  0.82           C  
ATOM   3874  O   ALA A 255     -25.244 -31.173   7.086  1.00  0.82           O  
ATOM   3875  CB  ALA A 255     -26.540 -28.417   5.915  1.00  0.82           C  
ATOM   3876  H   ALA A 255     -26.698 -27.202   8.092  1.00  0.82           H  
ATOM   3877  HA  ALA A 255     -27.394 -29.827   7.269  1.00  0.82           H  
ATOM   3878 1HB  ALA A 255     -26.467 -29.120   5.109  1.00  0.82           H  
ATOM   3879 2HB  ALA A 255     -27.451 -27.851   5.820  1.00  0.82           H  
ATOM   3880 3HB  ALA A 255     -25.691 -27.735   5.882  1.00  0.82           H  
ATOM   3881  N   ARG A 256     -24.185 -29.320   7.839  1.00  0.85           N  
ATOM   3882  CA  ARG A 256     -22.878 -29.954   8.013  1.00  0.85           C  
ATOM   3883  C   ARG A 256     -22.746 -30.734   9.320  1.00  0.85           C  
ATOM   3884  O   ARG A 256     -21.882 -31.607   9.443  1.00  0.85           O  
ATOM   3885  CB  ARG A 256     -21.772 -28.907   7.964  1.00  0.85           C  
ATOM   3886  CG  ARG A 256     -21.576 -28.250   6.616  1.00  0.85           C  
ATOM   3887  CD  ARG A 256     -20.530 -27.188   6.647  1.00  0.85           C  
ATOM   3888  NE  ARG A 256     -19.176 -27.712   6.839  1.00  0.85           N  
ATOM   3889  CZ  ARG A 256     -18.087 -26.949   7.109  1.00  0.85           C  
ATOM   3890  NH1 ARG A 256     -18.201 -25.642   7.224  1.00  0.85           N  
ATOM   3891  NH2 ARG A 256     -16.899 -27.513   7.255  1.00  0.85           N  
ATOM   3892  H   ARG A 256     -24.266 -28.320   8.038  1.00  0.85           H  
ATOM   3893  HA  ARG A 256     -22.730 -30.646   7.185  1.00  0.85           H  
ATOM   3894 1HB  ARG A 256     -22.004 -28.114   8.683  1.00  0.85           H  
ATOM   3895 2HB  ARG A 256     -20.828 -29.357   8.262  1.00  0.85           H  
ATOM   3896 1HG  ARG A 256     -21.268 -29.008   5.900  1.00  0.85           H  
ATOM   3897 2HG  ARG A 256     -22.515 -27.802   6.290  1.00  0.85           H  
ATOM   3898 1HD  ARG A 256     -20.554 -26.630   5.712  1.00  0.85           H  
ATOM   3899 2HD  ARG A 256     -20.747 -26.522   7.477  1.00  0.85           H  
ATOM   3900  HE  ARG A 256     -19.042 -28.712   6.758  1.00  0.85           H  
ATOM   3901 1HH1 ARG A 256     -19.106 -25.203   7.120  1.00  0.85           H  
ATOM   3902 2HH1 ARG A 256     -17.383 -25.075   7.421  1.00  0.85           H  
ATOM   3903 1HH2 ARG A 256     -16.800 -28.515   7.168  1.00  0.85           H  
ATOM   3904 2HH2 ARG A 256     -16.089 -26.939   7.454  1.00  0.85           H  
ATOM   3905  N   ARG A 257     -23.608 -30.433  10.288  1.00  0.87           N  
ATOM   3906  CA  ARG A 257     -23.573 -31.066  11.600  1.00  0.87           C  
ATOM   3907  C   ARG A 257     -24.912 -31.659  12.065  1.00  0.87           C  
ATOM   3908  O   ARG A 257     -25.571 -31.075  12.934  1.00  0.87           O  
ATOM   3909  CB  ARG A 257     -23.129 -30.071  12.645  1.00  0.87           C  
ATOM   3910  CG  ARG A 257     -21.713 -29.584  12.570  1.00  0.87           C  
ATOM   3911  CD  ARG A 257     -20.730 -30.646  12.876  1.00  0.87           C  
ATOM   3912  NE  ARG A 257     -20.953 -31.232  14.202  1.00  0.87           N  
ATOM   3913  CZ  ARG A 257     -20.571 -30.670  15.366  1.00  0.87           C  
ATOM   3914  NH1 ARG A 257     -19.984 -29.489  15.369  1.00  0.87           N  
ATOM   3915  NH2 ARG A 257     -20.792 -31.308  16.503  1.00  0.87           N  
ATOM   3916  H   ARG A 257     -24.276 -29.680  10.126  1.00  0.87           H  
ATOM   3917  HA  ARG A 257     -22.829 -31.857  11.568  1.00  0.87           H  
ATOM   3918 1HB  ARG A 257     -23.767 -29.195  12.561  1.00  0.87           H  
ATOM   3919 2HB  ARG A 257     -23.280 -30.494  13.633  1.00  0.87           H  
ATOM   3920 1HG  ARG A 257     -21.510 -29.180  11.578  1.00  0.87           H  
ATOM   3921 2HG  ARG A 257     -21.579 -28.799  13.305  1.00  0.87           H  
ATOM   3922 1HD  ARG A 257     -20.810 -31.440  12.132  1.00  0.87           H  
ATOM   3923 2HD  ARG A 257     -19.726 -30.226  12.852  1.00  0.87           H  
ATOM   3924  HE  ARG A 257     -21.398 -32.142  14.247  1.00  0.87           H  
ATOM   3925 1HH1 ARG A 257     -19.816 -29.005  14.492  1.00  0.87           H  
ATOM   3926 2HH1 ARG A 257     -19.702 -29.068  16.240  1.00  0.87           H  
ATOM   3927 1HH2 ARG A 257     -21.229 -32.245  16.494  1.00  0.87           H  
ATOM   3928 2HH2 ARG A 257     -20.509 -30.896  17.377  1.00  0.87           H  
ATOM   3929  N   PRO A 258     -25.318 -32.845  11.564  1.00  0.89           N  
ATOM   3930  CA  PRO A 258     -26.545 -33.554  11.903  1.00  0.89           C  
ATOM   3931  C   PRO A 258     -26.731 -33.714  13.410  1.00  0.89           C  
ATOM   3932  O   PRO A 258     -27.853 -33.776  13.909  1.00  0.89           O  
ATOM   3933  CB  PRO A 258     -26.335 -34.913  11.230  1.00  0.89           C  
ATOM   3934  CG  PRO A 258     -25.435 -34.623  10.064  1.00  0.89           C  
ATOM   3935  CD  PRO A 258     -24.494 -33.552  10.556  1.00  0.89           C  
ATOM   3936  HA  PRO A 258     -27.394 -33.018  11.471  1.00  0.89           H  
ATOM   3937 1HB  PRO A 258     -25.884 -35.620  11.947  1.00  0.89           H  
ATOM   3938 2HB  PRO A 258     -27.302 -35.344  10.935  1.00  0.89           H  
ATOM   3939 1HG  PRO A 258     -24.908 -35.535   9.749  1.00  0.89           H  
ATOM   3940 2HG  PRO A 258     -26.026 -34.286   9.197  1.00  0.89           H  
ATOM   3941 1HD  PRO A 258     -23.592 -33.991  11.005  1.00  0.89           H  
ATOM   3942 2HD  PRO A 258     -24.271 -32.922   9.705  1.00  0.89           H  
ATOM   3943  N   GLN A 259     -25.627 -33.767  14.153  1.00  0.90           N  
ATOM   3944  CA  GLN A 259     -25.698 -33.908  15.600  1.00  0.90           C  
ATOM   3945  C   GLN A 259     -26.382 -32.698  16.230  1.00  0.90           C  
ATOM   3946  O   GLN A 259     -27.135 -32.830  17.199  1.00  0.90           O  
ATOM   3947  CB  GLN A 259     -24.290 -34.018  16.181  1.00  0.90           C  
ATOM   3948  CG  GLN A 259     -23.557 -35.284  15.837  1.00  0.90           C  
ATOM   3949  CD  GLN A 259     -22.119 -35.274  16.354  1.00  0.90           C  
ATOM   3950  OE1 GLN A 259     -21.483 -34.214  16.523  1.00  0.90           O  
ATOM   3951  NE2 GLN A 259     -21.590 -36.467  16.611  1.00  0.90           N  
ATOM   3952  H   GLN A 259     -24.722 -33.722  13.712  1.00  0.90           H  
ATOM   3953  HA  GLN A 259     -26.276 -34.801  15.841  1.00  0.90           H  
ATOM   3954 1HB  GLN A 259     -23.694 -33.174  15.831  1.00  0.90           H  
ATOM   3955 2HB  GLN A 259     -24.345 -33.945  17.267  1.00  0.90           H  
ATOM   3956 1HG  GLN A 259     -24.078 -36.129  16.288  1.00  0.90           H  
ATOM   3957 2HG  GLN A 259     -23.534 -35.393  14.752  1.00  0.90           H  
ATOM   3958 1HE2 GLN A 259     -20.652 -36.538  16.953  1.00  0.90           H  
ATOM   3959 2HE2 GLN A 259     -22.130 -37.297  16.463  1.00  0.90           H  
ATOM   3960  N   LEU A 260     -26.115 -31.510  15.670  1.00  0.89           N  
ATOM   3961  CA  LEU A 260     -26.659 -30.274  16.207  1.00  0.89           C  
ATOM   3962  C   LEU A 260     -28.078 -30.146  15.732  1.00  0.89           C  
ATOM   3963  O   LEU A 260     -28.958 -29.650  16.433  1.00  0.89           O  
ATOM   3964  CB  LEU A 260     -25.849 -29.075  15.729  1.00  0.89           C  
ATOM   3965  CG  LEU A 260     -24.417 -29.023  16.219  1.00  0.89           C  
ATOM   3966  CD1 LEU A 260     -23.739 -27.889  15.546  1.00  0.89           C  
ATOM   3967  CD2 LEU A 260     -24.401 -28.839  17.727  1.00  0.89           C  
ATOM   3968  H   LEU A 260     -25.550 -31.466  14.828  1.00  0.89           H  
ATOM   3969  HA  LEU A 260     -26.633 -30.322  17.289  1.00  0.89           H  
ATOM   3970 1HB  LEU A 260     -25.827 -29.082  14.637  1.00  0.89           H  
ATOM   3971 2HB  LEU A 260     -26.350 -28.163  16.055  1.00  0.89           H  
ATOM   3972  HG  LEU A 260     -23.900 -29.947  15.957  1.00  0.89           H  
ATOM   3973 1HD1 LEU A 260     -22.703 -27.820  15.876  1.00  0.89           H  
ATOM   3974 2HD1 LEU A 260     -23.761 -28.012  14.482  1.00  0.89           H  
ATOM   3975 3HD1 LEU A 260     -24.261 -27.007  15.797  1.00  0.89           H  
ATOM   3976 1HD2 LEU A 260     -23.368 -28.792  18.078  1.00  0.89           H  
ATOM   3977 2HD2 LEU A 260     -24.912 -27.912  17.982  1.00  0.89           H  
ATOM   3978 3HD2 LEU A 260     -24.909 -29.679  18.205  1.00  0.89           H  
ATOM   3979  N   ARG A 261     -28.314 -30.642  14.532  1.00  0.87           N  
ATOM   3980  CA  ARG A 261     -29.652 -30.602  13.992  1.00  0.87           C  
ATOM   3981  C   ARG A 261     -30.580 -31.426  14.869  1.00  0.87           C  
ATOM   3982  O   ARG A 261     -31.637 -30.948  15.292  1.00  0.87           O  
ATOM   3983  CB  ARG A 261     -29.658 -31.118  12.570  1.00  0.87           C  
ATOM   3984  CG  ARG A 261     -30.968 -31.065  11.933  1.00  0.87           C  
ATOM   3985  CD  ARG A 261     -30.946 -31.343  10.501  1.00  0.87           C  
ATOM   3986  NE  ARG A 261     -30.547 -32.687  10.108  1.00  0.87           N  
ATOM   3987  CZ  ARG A 261     -29.395 -32.991   9.484  1.00  0.87           C  
ATOM   3988  NH1 ARG A 261     -28.502 -32.060   9.256  1.00  0.87           N  
ATOM   3989  NH2 ARG A 261     -29.177 -34.222   9.057  1.00  0.87           N  
ATOM   3990  H   ARG A 261     -27.539 -31.026  13.988  1.00  0.87           H  
ATOM   3991  HA  ARG A 261     -30.011 -29.577  14.000  1.00  0.87           H  
ATOM   3992 1HB  ARG A 261     -28.945 -30.550  11.963  1.00  0.87           H  
ATOM   3993 2HB  ARG A 261     -29.344 -32.154  12.563  1.00  0.87           H  
ATOM   3994 1HG  ARG A 261     -31.650 -31.770  12.417  1.00  0.87           H  
ATOM   3995 2HG  ARG A 261     -31.338 -30.071  12.048  1.00  0.87           H  
ATOM   3996 1HD  ARG A 261     -31.955 -31.190  10.130  1.00  0.87           H  
ATOM   3997 2HD  ARG A 261     -30.265 -30.642  10.015  1.00  0.87           H  
ATOM   3998  HE  ARG A 261     -31.206 -33.442  10.266  1.00  0.87           H  
ATOM   3999 1HH1 ARG A 261     -28.653 -31.111   9.566  1.00  0.87           H  
ATOM   4000 2HH1 ARG A 261     -27.668 -32.274   8.730  1.00  0.87           H  
ATOM   4001 1HH2 ARG A 261     -29.905 -34.949   9.150  1.00  0.87           H  
ATOM   4002 2HH2 ARG A 261     -28.318 -34.434   8.569  1.00  0.87           H  
ATOM   4003  N   ALA A 262     -30.160 -32.654  15.184  1.00  0.85           N  
ATOM   4004  CA  ALA A 262     -30.943 -33.528  16.041  1.00  0.85           C  
ATOM   4005  C   ALA A 262     -31.117 -32.920  17.427  1.00  0.85           C  
ATOM   4006  O   ALA A 262     -32.220 -32.909  17.972  1.00  0.85           O  
ATOM   4007  CB  ALA A 262     -30.266 -34.879  16.144  1.00  0.85           C  
ATOM   4008  H   ALA A 262     -29.277 -32.995  14.804  1.00  0.85           H  
ATOM   4009  HA  ALA A 262     -31.928 -33.650  15.596  1.00  0.85           H  
ATOM   4010 1HB  ALA A 262     -30.864 -35.539  16.771  1.00  0.85           H  
ATOM   4011 2HB  ALA A 262     -30.163 -35.307  15.149  1.00  0.85           H  
ATOM   4012 3HB  ALA A 262     -29.276 -34.749  16.587  1.00  0.85           H  
ATOM   4013  N   MET A 263     -30.050 -32.322  17.962  1.00  0.84           N  
ATOM   4014  CA  MET A 263     -30.099 -31.673  19.262  1.00  0.84           C  
ATOM   4015  C   MET A 263     -31.173 -30.595  19.309  1.00  0.84           C  
ATOM   4016  O   MET A 263     -32.009 -30.595  20.218  1.00  0.84           O  
ATOM   4017  CB  MET A 263     -28.695 -31.133  19.551  1.00  0.84           C  
ATOM   4018  CG  MET A 263     -28.441 -30.349  20.811  1.00  0.84           C  
ATOM   4019  SD  MET A 263     -28.867 -28.602  20.586  1.00  0.84           S  
ATOM   4020  CE  MET A 263     -27.631 -28.094  19.391  1.00  0.84           C  
ATOM   4021  H   MET A 263     -29.149 -32.356  17.483  1.00  0.84           H  
ATOM   4022  HA  MET A 263     -30.350 -32.423  20.010  1.00  0.84           H  
ATOM   4023 1HB  MET A 263     -27.985 -31.957  19.526  1.00  0.84           H  
ATOM   4024 2HB  MET A 263     -28.425 -30.472  18.749  1.00  0.84           H  
ATOM   4025 1HG  MET A 263     -29.042 -30.749  21.627  1.00  0.84           H  
ATOM   4026 2HG  MET A 263     -27.390 -30.420  21.084  1.00  0.84           H  
ATOM   4027 1HE  MET A 263     -27.762 -27.047  19.139  1.00  0.84           H  
ATOM   4028 2HE  MET A 263     -26.646 -28.255  19.806  1.00  0.84           H  
ATOM   4029 3HE  MET A 263     -27.747 -28.681  18.496  1.00  0.84           H  
ATOM   4030  N   LEU A 264     -31.202 -29.724  18.302  1.00  0.84           N  
ATOM   4031  CA  LEU A 264     -32.181 -28.648  18.288  1.00  0.84           C  
ATOM   4032  C   LEU A 264     -33.586 -29.153  18.028  1.00  0.84           C  
ATOM   4033  O   LEU A 264     -34.551 -28.636  18.580  1.00  0.84           O  
ATOM   4034  CB  LEU A 264     -31.841 -27.642  17.207  1.00  0.84           C  
ATOM   4035  CG  LEU A 264     -30.610 -26.871  17.407  1.00  0.84           C  
ATOM   4036  CD1 LEU A 264     -30.416 -26.024  16.215  1.00  0.84           C  
ATOM   4037  CD2 LEU A 264     -30.711 -26.085  18.674  1.00  0.84           C  
ATOM   4038  H   LEU A 264     -30.497 -29.781  17.565  1.00  0.84           H  
ATOM   4039  HA  LEU A 264     -32.162 -28.156  19.259  1.00  0.84           H  
ATOM   4040 1HB  LEU A 264     -31.736 -28.182  16.263  1.00  0.84           H  
ATOM   4041 2HB  LEU A 264     -32.661 -26.938  17.128  1.00  0.84           H  
ATOM   4042  HG  LEU A 264     -29.770 -27.547  17.472  1.00  0.84           H  
ATOM   4043 1HD1 LEU A 264     -29.511 -25.472  16.311  1.00  0.84           H  
ATOM   4044 2HD1 LEU A 264     -30.368 -26.672  15.353  1.00  0.84           H  
ATOM   4045 3HD1 LEU A 264     -31.250 -25.342  16.110  1.00  0.84           H  
ATOM   4046 1HD2 LEU A 264     -29.811 -25.519  18.837  1.00  0.84           H  
ATOM   4047 2HD2 LEU A 264     -31.534 -25.434  18.610  1.00  0.84           H  
ATOM   4048 3HD2 LEU A 264     -30.861 -26.762  19.503  1.00  0.84           H  
ATOM   4049  N   ARG A 265     -33.708 -30.168  17.181  1.00  0.86           N  
ATOM   4050  CA  ARG A 265     -34.998 -30.754  16.858  1.00  0.86           C  
ATOM   4051  C   ARG A 265     -35.657 -31.317  18.115  1.00  0.86           C  
ATOM   4052  O   ARG A 265     -36.839 -31.082  18.377  1.00  0.86           O  
ATOM   4053  CB  ARG A 265     -34.810 -31.858  15.832  1.00  0.86           C  
ATOM   4054  CG  ARG A 265     -36.041 -32.540  15.331  1.00  0.86           C  
ATOM   4055  CD  ARG A 265     -35.670 -33.600  14.354  1.00  0.86           C  
ATOM   4056  NE  ARG A 265     -34.939 -34.712  14.970  1.00  0.86           N  
ATOM   4057  CZ  ARG A 265     -34.034 -35.492  14.325  1.00  0.86           C  
ATOM   4058  NH1 ARG A 265     -33.710 -35.257  13.063  1.00  0.86           N  
ATOM   4059  NH2 ARG A 265     -33.461 -36.504  14.960  1.00  0.86           N  
ATOM   4060  H   ARG A 265     -32.878 -30.548  16.726  1.00  0.86           H  
ATOM   4061  HA  ARG A 265     -35.638 -29.979  16.437  1.00  0.86           H  
ATOM   4062 1HB  ARG A 265     -34.278 -31.459  14.969  1.00  0.86           H  
ATOM   4063 2HB  ARG A 265     -34.180 -32.633  16.265  1.00  0.86           H  
ATOM   4064 1HG  ARG A 265     -36.568 -33.001  16.170  1.00  0.86           H  
ATOM   4065 2HG  ARG A 265     -36.691 -31.815  14.833  1.00  0.86           H  
ATOM   4066 1HD  ARG A 265     -36.578 -34.001  13.913  1.00  0.86           H  
ATOM   4067 2HD  ARG A 265     -35.043 -33.169  13.570  1.00  0.86           H  
ATOM   4068  HE  ARG A 265     -35.145 -34.931  15.950  1.00  0.86           H  
ATOM   4069 1HH1 ARG A 265     -34.112 -34.463  12.539  1.00  0.86           H  
ATOM   4070 2HH1 ARG A 265     -33.036 -35.847  12.597  1.00  0.86           H  
ATOM   4071 1HH2 ARG A 265     -33.702 -36.704  15.927  1.00  0.86           H  
ATOM   4072 2HH2 ARG A 265     -32.789 -37.083  14.480  1.00  0.86           H  
ATOM   4073  N   ASP A 266     -34.867 -32.048  18.906  1.00  0.88           N  
ATOM   4074  CA  ASP A 266     -35.344 -32.664  20.135  1.00  0.88           C  
ATOM   4075  C   ASP A 266     -35.564 -31.652  21.256  1.00  0.88           C  
ATOM   4076  O   ASP A 266     -36.490 -31.803  22.059  1.00  0.88           O  
ATOM   4077  CB  ASP A 266     -34.366 -33.738  20.609  1.00  0.88           C  
ATOM   4078  CG  ASP A 266     -34.332 -34.972  19.698  1.00  0.88           C  
ATOM   4079  OD1 ASP A 266     -35.181 -35.094  18.830  1.00  0.88           O  
ATOM   4080  OD2 ASP A 266     -33.476 -35.803  19.901  1.00  0.88           O  
ATOM   4081  H   ASP A 266     -33.896 -32.204  18.629  1.00  0.88           H  
ATOM   4082  HA  ASP A 266     -36.300 -33.141  19.922  1.00  0.88           H  
ATOM   4083 1HB  ASP A 266     -33.360 -33.305  20.642  1.00  0.88           H  
ATOM   4084 2HB  ASP A 266     -34.624 -34.044  21.621  1.00  0.88           H  
ATOM   4085  N   ASN A 267     -34.726 -30.613  21.306  1.00  0.91           N  
ATOM   4086  CA  ASN A 267     -34.803 -29.594  22.344  1.00  0.91           C  
ATOM   4087  C   ASN A 267     -34.765 -28.159  21.788  1.00  0.91           C  
ATOM   4088  O   ASN A 267     -33.773 -27.459  22.006  1.00  0.91           O  
ATOM   4089  CB  ASN A 267     -33.652 -29.772  23.309  1.00  0.91           C  
ATOM   4090  CG  ASN A 267     -33.659 -31.085  24.011  1.00  0.91           C  
ATOM   4091  OD1 ASN A 267     -34.408 -31.306  24.972  1.00  0.91           O  
ATOM   4092  ND2 ASN A 267     -32.824 -31.979  23.543  1.00  0.91           N  
ATOM   4093  H   ASN A 267     -33.966 -30.545  20.629  1.00  0.91           H  
ATOM   4094  HA  ASN A 267     -35.736 -29.723  22.889  1.00  0.91           H  
ATOM   4095 1HB  ASN A 267     -32.728 -29.700  22.741  1.00  0.91           H  
ATOM   4096 2HB  ASN A 267     -33.646 -28.970  24.040  1.00  0.91           H  
ATOM   4097 1HD2 ASN A 267     -32.768 -32.883  23.964  1.00  0.91           H  
ATOM   4098 2HD2 ASN A 267     -32.237 -31.748  22.756  1.00  0.91           H  
ATOM   4099  N   PRO A 268     -35.860 -27.647  21.178  1.00  0.93           N  
ATOM   4100  CA  PRO A 268     -35.960 -26.359  20.488  1.00  0.93           C  
ATOM   4101  C   PRO A 268     -35.580 -25.172  21.370  1.00  0.93           C  
ATOM   4102  O   PRO A 268     -35.228 -24.103  20.871  1.00  0.93           O  
ATOM   4103  CB  PRO A 268     -37.446 -26.294  20.118  1.00  0.93           C  
ATOM   4104  CG  PRO A 268     -37.880 -27.730  20.041  1.00  0.93           C  
ATOM   4105  CD  PRO A 268     -37.115 -28.427  21.130  1.00  0.93           C  
ATOM   4106  HA  PRO A 268     -35.337 -26.396  19.586  1.00  0.93           H  
ATOM   4107 1HB  PRO A 268     -38.000 -25.717  20.871  1.00  0.93           H  
ATOM   4108 2HB  PRO A 268     -37.567 -25.769  19.159  1.00  0.93           H  
ATOM   4109 1HG  PRO A 268     -38.968 -27.815  20.163  1.00  0.93           H  
ATOM   4110 2HG  PRO A 268     -37.636 -28.149  19.046  1.00  0.93           H  
ATOM   4111 1HD  PRO A 268     -37.646 -28.393  22.087  1.00  0.93           H  
ATOM   4112 2HD  PRO A 268     -36.965 -29.432  20.777  1.00  0.93           H  
ATOM   4113  N   LYS A 269     -35.623 -25.354  22.686  1.00  0.95           N  
ATOM   4114  CA  LYS A 269     -35.263 -24.310  23.640  1.00  0.95           C  
ATOM   4115  C   LYS A 269     -33.803 -23.853  23.446  1.00  0.95           C  
ATOM   4116  O   LYS A 269     -33.430 -22.745  23.840  1.00  0.95           O  
ATOM   4117  CB  LYS A 269     -35.467 -24.828  25.067  1.00  0.95           C  
ATOM   4118  CG  LYS A 269     -34.493 -25.944  25.462  1.00  0.95           C  
ATOM   4119  CD  LYS A 269     -34.769 -26.488  26.857  1.00  0.95           C  
ATOM   4120  CE  LYS A 269     -33.758 -27.574  27.237  1.00  0.95           C  
ATOM   4121  NZ  LYS A 269     -34.027 -28.134  28.593  1.00  0.95           N  
ATOM   4122  H   LYS A 269     -35.914 -26.246  23.049  1.00  0.95           H  
ATOM   4123  HA  LYS A 269     -35.911 -23.449  23.476  1.00  0.95           H  
ATOM   4124 1HB  LYS A 269     -35.346 -24.008  25.774  1.00  0.95           H  
ATOM   4125 2HB  LYS A 269     -36.481 -25.211  25.174  1.00  0.95           H  
ATOM   4126 1HG  LYS A 269     -34.545 -26.755  24.734  1.00  0.95           H  
ATOM   4127 2HG  LYS A 269     -33.486 -25.542  25.460  1.00  0.95           H  
ATOM   4128 1HD  LYS A 269     -34.710 -25.676  27.583  1.00  0.95           H  
ATOM   4129 2HD  LYS A 269     -35.773 -26.912  26.891  1.00  0.95           H  
ATOM   4130 1HE  LYS A 269     -33.810 -28.381  26.505  1.00  0.95           H  
ATOM   4131 2HE  LYS A 269     -32.755 -27.148  27.220  1.00  0.95           H  
ATOM   4132 1HZ  LYS A 269     -33.342 -28.845  28.806  1.00  0.95           H  
ATOM   4133 2HZ  LYS A 269     -33.971 -27.395  29.281  1.00  0.95           H  
ATOM   4134 3HZ  LYS A 269     -34.951 -28.541  28.611  1.00  0.95           H  
ATOM   4135  N   GLN A 270     -32.987 -24.707  22.810  1.00  0.95           N  
ATOM   4136  CA  GLN A 270     -31.579 -24.432  22.561  1.00  0.95           C  
ATOM   4137  C   GLN A 270     -31.339 -23.669  21.261  1.00  0.95           C  
ATOM   4138  O   GLN A 270     -30.196 -23.313  20.961  1.00  0.95           O  
ATOM   4139  CB  GLN A 270     -30.796 -25.746  22.554  1.00  0.95           C  
ATOM   4140  CG  GLN A 270     -30.766 -26.434  23.919  1.00  0.95           C  
ATOM   4141  CD  GLN A 270     -30.078 -27.787  23.934  1.00  0.95           C  
ATOM   4142  OE1 GLN A 270     -30.507 -28.737  23.286  1.00  0.95           O  
ATOM   4143  NE2 GLN A 270     -29.004 -27.878  24.685  1.00  0.95           N  
ATOM   4144  H   GLN A 270     -33.359 -25.604  22.494  1.00  0.95           H  
ATOM   4145  HA  GLN A 270     -31.205 -23.819  23.380  1.00  0.95           H  
ATOM   4146 1HB  GLN A 270     -31.262 -26.439  21.850  1.00  0.95           H  
ATOM   4147 2HB  GLN A 270     -29.778 -25.573  22.225  1.00  0.95           H  
ATOM   4148 1HG  GLN A 270     -30.247 -25.785  24.630  1.00  0.95           H  
ATOM   4149 2HG  GLN A 270     -31.787 -26.591  24.236  1.00  0.95           H  
ATOM   4150 1HE2 GLN A 270     -28.488 -28.730  24.754  1.00  0.95           H  
ATOM   4151 2HE2 GLN A 270     -28.664 -27.066  25.218  1.00  0.95           H  
ATOM   4152  N   ILE A 271     -32.402 -23.390  20.498  1.00  0.94           N  
ATOM   4153  CA  ILE A 271     -32.268 -22.667  19.237  1.00  0.94           C  
ATOM   4154  C   ILE A 271     -31.724 -21.272  19.453  1.00  0.94           C  
ATOM   4155  O   ILE A 271     -30.861 -20.824  18.703  1.00  0.94           O  
ATOM   4156  CB  ILE A 271     -33.579 -22.657  18.435  1.00  0.94           C  
ATOM   4157  CG1 ILE A 271     -33.865 -24.086  17.935  1.00  0.94           C  
ATOM   4158  CG2 ILE A 271     -33.482 -21.682  17.275  1.00  0.94           C  
ATOM   4159  CD1 ILE A 271     -35.215 -24.277  17.374  1.00  0.94           C  
ATOM   4160  H   ILE A 271     -33.335 -23.685  20.788  1.00  0.94           H  
ATOM   4161  HA  ILE A 271     -31.543 -23.191  18.620  1.00  0.94           H  
ATOM   4162  HB  ILE A 271     -34.404 -22.366  19.087  1.00  0.94           H  
ATOM   4163 1HG1 ILE A 271     -33.145 -24.336  17.165  1.00  0.94           H  
ATOM   4164 2HG1 ILE A 271     -33.743 -24.774  18.765  1.00  0.94           H  
ATOM   4165 1HG2 ILE A 271     -34.418 -21.681  16.709  1.00  0.94           H  
ATOM   4166 2HG2 ILE A 271     -33.301 -20.690  17.668  1.00  0.94           H  
ATOM   4167 3HG2 ILE A 271     -32.663 -21.970  16.625  1.00  0.94           H  
ATOM   4168 1HD1 ILE A 271     -35.334 -25.311  17.047  1.00  0.94           H  
ATOM   4169 2HD1 ILE A 271     -35.957 -24.048  18.139  1.00  0.94           H  
ATOM   4170 3HD1 ILE A 271     -35.334 -23.606  16.533  1.00  0.94           H  
ATOM   4171  N   ARG A 272     -32.199 -20.568  20.480  1.00  0.92           N  
ATOM   4172  CA  ARG A 272     -31.666 -19.235  20.740  1.00  0.92           C  
ATOM   4173  C   ARG A 272     -30.153 -19.275  20.917  1.00  0.92           C  
ATOM   4174  O   ARG A 272     -29.429 -18.488  20.306  1.00  0.92           O  
ATOM   4175  CB  ARG A 272     -32.281 -18.637  21.998  1.00  0.92           C  
ATOM   4176  CG  ARG A 272     -31.725 -17.265  22.385  1.00  0.92           C  
ATOM   4177  CD  ARG A 272     -32.318 -16.753  23.655  1.00  0.92           C  
ATOM   4178  NE  ARG A 272     -32.044 -17.632  24.796  1.00  0.92           N  
ATOM   4179  CZ  ARG A 272     -30.892 -17.670  25.507  1.00  0.92           C  
ATOM   4180  NH1 ARG A 272     -29.881 -16.873  25.220  1.00  0.92           N  
ATOM   4181  NH2 ARG A 272     -30.781 -18.525  26.516  1.00  0.92           N  
ATOM   4182  H   ARG A 272     -32.912 -20.963  21.077  1.00  0.92           H  
ATOM   4183  HA  ARG A 272     -31.901 -18.593  19.890  1.00  0.92           H  
ATOM   4184 1HB  ARG A 272     -33.357 -18.538  21.866  1.00  0.92           H  
ATOM   4185 2HB  ARG A 272     -32.113 -19.309  22.840  1.00  0.92           H  
ATOM   4186 1HG  ARG A 272     -30.643 -17.341  22.525  1.00  0.92           H  
ATOM   4187 2HG  ARG A 272     -31.933 -16.546  21.594  1.00  0.92           H  
ATOM   4188 1HD  ARG A 272     -31.887 -15.774  23.872  1.00  0.92           H  
ATOM   4189 2HD  ARG A 272     -33.397 -16.660  23.545  1.00  0.92           H  
ATOM   4190  HE  ARG A 272     -32.777 -18.275  25.068  1.00  0.92           H  
ATOM   4191 1HH1 ARG A 272     -29.923 -16.200  24.438  1.00  0.92           H  
ATOM   4192 2HH1 ARG A 272     -29.030 -16.921  25.756  1.00  0.92           H  
ATOM   4193 1HH2 ARG A 272     -31.551 -19.141  26.745  1.00  0.92           H  
ATOM   4194 2HH2 ARG A 272     -29.927 -18.560  27.053  1.00  0.92           H  
ATOM   4195  N   VAL A 273     -29.672 -20.222  21.725  1.00  0.90           N  
ATOM   4196  CA  VAL A 273     -28.248 -20.315  21.994  1.00  0.90           C  
ATOM   4197  C   VAL A 273     -27.501 -20.669  20.730  1.00  0.90           C  
ATOM   4198  O   VAL A 273     -26.469 -20.073  20.429  1.00  0.90           O  
ATOM   4199  CB  VAL A 273     -27.948 -21.352  23.081  1.00  0.90           C  
ATOM   4200  CG1 VAL A 273     -26.430 -21.527  23.195  1.00  0.90           C  
ATOM   4201  CG2 VAL A 273     -28.557 -20.892  24.386  1.00  0.90           C  
ATOM   4202  H   VAL A 273     -30.307 -20.873  22.165  1.00  0.90           H  
ATOM   4203  HA  VAL A 273     -27.899 -19.341  22.345  1.00  0.90           H  
ATOM   4204  HB  VAL A 273     -28.378 -22.316  22.799  1.00  0.90           H  
ATOM   4205 1HG1 VAL A 273     -26.209 -22.251  23.954  1.00  0.90           H  
ATOM   4206 2HG1 VAL A 273     -26.025 -21.863  22.237  1.00  0.90           H  
ATOM   4207 3HG1 VAL A 273     -25.972 -20.571  23.464  1.00  0.90           H  
ATOM   4208 1HG2 VAL A 273     -28.348 -21.629  25.163  1.00  0.90           H  
ATOM   4209 2HG2 VAL A 273     -28.126 -19.929  24.667  1.00  0.90           H  
ATOM   4210 3HG2 VAL A 273     -29.637 -20.785  24.263  1.00  0.90           H  
ATOM   4211  N   PHE A 274     -28.036 -21.619  19.964  1.00  0.89           N  
ATOM   4212  CA  PHE A 274     -27.411 -22.011  18.715  1.00  0.89           C  
ATOM   4213  C   PHE A 274     -27.194 -20.792  17.850  1.00  0.89           C  
ATOM   4214  O   PHE A 274     -26.087 -20.545  17.381  1.00  0.89           O  
ATOM   4215  CB  PHE A 274     -28.291 -23.026  17.982  1.00  0.89           C  
ATOM   4216  CG  PHE A 274     -27.798 -23.399  16.621  1.00  0.89           C  
ATOM   4217  CD1 PHE A 274     -26.855 -24.383  16.462  1.00  0.89           C  
ATOM   4218  CD2 PHE A 274     -28.282 -22.750  15.484  1.00  0.89           C  
ATOM   4219  CE1 PHE A 274     -26.382 -24.707  15.207  1.00  0.89           C  
ATOM   4220  CE2 PHE A 274     -27.812 -23.077  14.236  1.00  0.89           C  
ATOM   4221  CZ  PHE A 274     -26.851 -24.051  14.105  1.00  0.89           C  
ATOM   4222  H   PHE A 274     -28.889 -22.089  20.262  1.00  0.89           H  
ATOM   4223  HA  PHE A 274     -26.442 -22.447  18.918  1.00  0.89           H  
ATOM   4224 1HB  PHE A 274     -28.339 -23.920  18.578  1.00  0.89           H  
ATOM   4225 2HB  PHE A 274     -29.297 -22.640  17.886  1.00  0.89           H  
ATOM   4226  HD1 PHE A 274     -26.484 -24.901  17.345  1.00  0.89           H  
ATOM   4227  HD2 PHE A 274     -29.034 -21.973  15.594  1.00  0.89           H  
ATOM   4228  HE1 PHE A 274     -25.633 -25.473  15.086  1.00  0.89           H  
ATOM   4229  HE2 PHE A 274     -28.186 -22.563  13.355  1.00  0.89           H  
ATOM   4230  HZ  PHE A 274     -26.467 -24.304  13.119  1.00  0.89           H  
ATOM   4231  N   ILE A 275     -28.233 -19.994  17.680  1.00  0.89           N  
ATOM   4232  CA  ILE A 275     -28.128 -18.816  16.851  1.00  0.89           C  
ATOM   4233  C   ILE A 275     -27.113 -17.822  17.381  1.00  0.89           C  
ATOM   4234  O   ILE A 275     -26.301 -17.303  16.611  1.00  0.89           O  
ATOM   4235  CB  ILE A 275     -29.493 -18.174  16.738  1.00  0.89           C  
ATOM   4236  CG1 ILE A 275     -30.346 -19.092  15.924  1.00  0.89           C  
ATOM   4237  CG2 ILE A 275     -29.385 -16.793  16.118  1.00  0.89           C  
ATOM   4238  CD1 ILE A 275     -31.720 -18.757  15.992  1.00  0.89           C  
ATOM   4239  H   ILE A 275     -29.126 -20.230  18.113  1.00  0.89           H  
ATOM   4240  HA  ILE A 275     -27.815 -19.126  15.859  1.00  0.89           H  
ATOM   4241  HB  ILE A 275     -29.946 -18.101  17.728  1.00  0.89           H  
ATOM   4242 1HG1 ILE A 275     -30.026 -19.049  14.883  1.00  0.89           H  
ATOM   4243 2HG1 ILE A 275     -30.227 -20.110  16.285  1.00  0.89           H  
ATOM   4244 1HG2 ILE A 275     -30.377 -16.352  16.031  1.00  0.89           H  
ATOM   4245 2HG2 ILE A 275     -28.759 -16.158  16.744  1.00  0.89           H  
ATOM   4246 3HG2 ILE A 275     -28.936 -16.892  15.141  1.00  0.89           H  
ATOM   4247 1HD1 ILE A 275     -32.278 -19.457  15.378  1.00  0.89           H  
ATOM   4248 2HD1 ILE A 275     -32.054 -18.816  17.027  1.00  0.89           H  
ATOM   4249 3HD1 ILE A 275     -31.860 -17.755  15.637  1.00  0.89           H  
ATOM   4250  N   GLU A 276     -27.116 -17.555  18.680  1.00  0.88           N  
ATOM   4251  CA  GLU A 276     -26.150 -16.604  19.218  1.00  0.88           C  
ATOM   4252  C   GLU A 276     -24.724 -17.109  18.965  1.00  0.88           C  
ATOM   4253  O   GLU A 276     -23.835 -16.332  18.596  1.00  0.88           O  
ATOM   4254  CB  GLU A 276     -26.410 -16.401  20.713  1.00  0.88           C  
ATOM   4255  CG  GLU A 276     -27.719 -15.648  21.035  1.00  0.88           C  
ATOM   4256  CD  GLU A 276     -28.067 -15.643  22.517  1.00  0.88           C  
ATOM   4257  OE1 GLU A 276     -27.329 -16.209  23.285  1.00  0.88           O  
ATOM   4258  OE2 GLU A 276     -29.104 -15.121  22.878  1.00  0.88           O  
ATOM   4259  H   GLU A 276     -27.803 -18.000  19.293  1.00  0.88           H  
ATOM   4260  HA  GLU A 276     -26.274 -15.651  18.704  1.00  0.88           H  
ATOM   4261 1HB  GLU A 276     -26.448 -17.374  21.208  1.00  0.88           H  
ATOM   4262 2HB  GLU A 276     -25.585 -15.838  21.146  1.00  0.88           H  
ATOM   4263 1HG  GLU A 276     -27.618 -14.617  20.696  1.00  0.88           H  
ATOM   4264 2HG  GLU A 276     -28.534 -16.103  20.477  1.00  0.88           H  
ATOM   4265  N   GLU A 277     -24.523 -18.425  19.101  1.00  0.88           N  
ATOM   4266  CA  GLU A 277     -23.227 -19.037  18.855  1.00  0.88           C  
ATOM   4267  C   GLU A 277     -22.820 -18.978  17.370  1.00  0.88           C  
ATOM   4268  O   GLU A 277     -21.644 -18.743  17.065  1.00  0.88           O  
ATOM   4269  CB  GLU A 277     -23.213 -20.467  19.387  1.00  0.88           C  
ATOM   4270  CG  GLU A 277     -23.202 -20.593  20.903  1.00  0.88           C  
ATOM   4271  CD  GLU A 277     -21.949 -20.018  21.407  1.00  0.88           C  
ATOM   4272  OE1 GLU A 277     -21.201 -19.586  20.568  1.00  0.88           O  
ATOM   4273  OE2 GLU A 277     -21.685 -20.024  22.574  1.00  0.88           O  
ATOM   4274  H   GLU A 277     -25.295 -19.016  19.414  1.00  0.88           H  
ATOM   4275  HA  GLU A 277     -22.485 -18.476  19.420  1.00  0.88           H  
ATOM   4276 1HB  GLU A 277     -24.061 -21.028  18.994  1.00  0.88           H  
ATOM   4277 2HB  GLU A 277     -22.312 -20.945  19.062  1.00  0.88           H  
ATOM   4278 1HG  GLU A 277     -24.047 -20.053  21.322  1.00  0.88           H  
ATOM   4279 2HG  GLU A 277     -23.285 -21.642  21.192  1.00  0.88           H  
ATOM   4280  N   ILE A 278     -23.788 -19.124  16.447  1.00  0.88           N  
ATOM   4281  CA  ILE A 278     -23.481 -19.013  15.019  1.00  0.88           C  
ATOM   4282  C   ILE A 278     -23.109 -17.585  14.688  1.00  0.88           C  
ATOM   4283  O   ILE A 278     -22.134 -17.347  13.986  1.00  0.88           O  
ATOM   4284  CB  ILE A 278     -24.658 -19.424  14.106  1.00  0.88           C  
ATOM   4285  CG1 ILE A 278     -24.976 -20.873  14.275  1.00  0.88           C  
ATOM   4286  CG2 ILE A 278     -24.304 -19.114  12.635  1.00  0.88           C  
ATOM   4287  CD1 ILE A 278     -23.864 -21.755  13.915  1.00  0.88           C  
ATOM   4288  H   ILE A 278     -24.734 -19.348  16.754  1.00  0.88           H  
ATOM   4289  HA  ILE A 278     -22.632 -19.653  14.794  1.00  0.88           H  
ATOM   4290  HB  ILE A 278     -25.549 -18.859  14.392  1.00  0.88           H  
ATOM   4291 1HG1 ILE A 278     -25.217 -21.063  15.294  1.00  0.88           H  
ATOM   4292 2HG1 ILE A 278     -25.834 -21.120  13.663  1.00  0.88           H  
ATOM   4293 1HG2 ILE A 278     -25.137 -19.386  11.995  1.00  0.88           H  
ATOM   4294 2HG2 ILE A 278     -24.099 -18.048  12.525  1.00  0.88           H  
ATOM   4295 3HG2 ILE A 278     -23.419 -19.682  12.338  1.00  0.88           H  
ATOM   4296 1HD1 ILE A 278     -24.176 -22.766  14.081  1.00  0.88           H  
ATOM   4297 2HD1 ILE A 278     -23.602 -21.614  12.862  1.00  0.88           H  
ATOM   4298 3HD1 ILE A 278     -23.007 -21.528  14.533  1.00  0.88           H  
ATOM   4299  N   VAL A 279     -23.846 -16.624  15.235  1.00  0.89           N  
ATOM   4300  CA  VAL A 279     -23.541 -15.221  14.992  1.00  0.89           C  
ATOM   4301  C   VAL A 279     -22.134 -14.899  15.487  1.00  0.89           C  
ATOM   4302  O   VAL A 279     -21.407 -14.137  14.853  1.00  0.89           O  
ATOM   4303  CB  VAL A 279     -24.582 -14.307  15.660  1.00  0.89           C  
ATOM   4304  CG1 VAL A 279     -24.110 -12.862  15.597  1.00  0.89           C  
ATOM   4305  CG2 VAL A 279     -25.943 -14.454  14.930  1.00  0.89           C  
ATOM   4306  H   VAL A 279     -24.648 -16.872  15.815  1.00  0.89           H  
ATOM   4307  HA  VAL A 279     -23.577 -15.044  13.917  1.00  0.89           H  
ATOM   4308  HB  VAL A 279     -24.686 -14.591  16.710  1.00  0.89           H  
ATOM   4309 1HG1 VAL A 279     -24.836 -12.222  16.085  1.00  0.89           H  
ATOM   4310 2HG1 VAL A 279     -23.158 -12.787  16.113  1.00  0.89           H  
ATOM   4311 3HG1 VAL A 279     -23.994 -12.555  14.557  1.00  0.89           H  
ATOM   4312 1HG2 VAL A 279     -26.680 -13.817  15.410  1.00  0.89           H  
ATOM   4313 2HG2 VAL A 279     -25.830 -14.162  13.885  1.00  0.89           H  
ATOM   4314 3HG2 VAL A 279     -26.276 -15.486  14.979  1.00  0.89           H  
ATOM   4315  N   ARG A 280     -21.757 -15.443  16.642  1.00  0.89           N  
ATOM   4316  CA  ARG A 280     -20.413 -15.234  17.143  1.00  0.89           C  
ATOM   4317  C   ARG A 280     -19.357 -15.823  16.194  1.00  0.89           C  
ATOM   4318  O   ARG A 280     -18.498 -15.111  15.669  1.00  0.89           O  
ATOM   4319  CB  ARG A 280     -20.268 -15.883  18.528  1.00  0.89           C  
ATOM   4320  CG  ARG A 280     -18.886 -15.725  19.226  1.00  0.89           C  
ATOM   4321  CD  ARG A 280     -18.884 -16.373  20.596  1.00  0.89           C  
ATOM   4322  NE  ARG A 280     -19.056 -17.825  20.535  1.00  0.89           N  
ATOM   4323  CZ  ARG A 280     -18.095 -18.727  20.294  1.00  0.89           C  
ATOM   4324  NH1 ARG A 280     -16.852 -18.354  20.128  1.00  0.89           N  
ATOM   4325  NH2 ARG A 280     -18.471 -19.994  20.250  1.00  0.89           N  
ATOM   4326  H   ARG A 280     -22.414 -16.012  17.178  1.00  0.89           H  
ATOM   4327  HA  ARG A 280     -20.246 -14.168  17.235  1.00  0.89           H  
ATOM   4328 1HB  ARG A 280     -21.036 -15.490  19.196  1.00  0.89           H  
ATOM   4329 2HB  ARG A 280     -20.452 -16.952  18.444  1.00  0.89           H  
ATOM   4330 1HG  ARG A 280     -18.118 -16.211  18.621  1.00  0.89           H  
ATOM   4331 2HG  ARG A 280     -18.636 -14.669  19.347  1.00  0.89           H  
ATOM   4332 1HD  ARG A 280     -17.936 -16.161  21.094  1.00  0.89           H  
ATOM   4333 2HD  ARG A 280     -19.697 -15.958  21.195  1.00  0.89           H  
ATOM   4334  HE  ARG A 280     -19.993 -18.216  20.658  1.00  0.89           H  
ATOM   4335 1HH1 ARG A 280     -16.599 -17.373  20.184  1.00  0.89           H  
ATOM   4336 2HH1 ARG A 280     -16.134 -19.069  20.010  1.00  0.89           H  
ATOM   4337 1HH2 ARG A 280     -19.461 -20.173  20.406  1.00  0.89           H  
ATOM   4338 2HH2 ARG A 280     -17.839 -20.786  20.047  1.00  0.89           H  
ATOM   4339  N   LEU A 281     -19.447 -17.113  15.909  1.00  0.91           N  
ATOM   4340  CA  LEU A 281     -18.416 -17.743  15.090  1.00  0.91           C  
ATOM   4341  C   LEU A 281     -18.375 -17.312  13.632  1.00  0.91           C  
ATOM   4342  O   LEU A 281     -17.294 -17.178  13.049  1.00  0.91           O  
ATOM   4343  CB  LEU A 281     -18.606 -19.247  15.106  1.00  0.91           C  
ATOM   4344  CG  LEU A 281     -18.350 -19.904  16.416  1.00  0.91           C  
ATOM   4345  CD1 LEU A 281     -18.702 -21.307  16.301  1.00  0.91           C  
ATOM   4346  CD2 LEU A 281     -16.901 -19.757  16.804  1.00  0.91           C  
ATOM   4347  H   LEU A 281     -20.206 -17.675  16.302  1.00  0.91           H  
ATOM   4348  HA  LEU A 281     -17.451 -17.505  15.537  1.00  0.91           H  
ATOM   4349 1HB  LEU A 281     -19.641 -19.463  14.824  1.00  0.91           H  
ATOM   4350 2HB  LEU A 281     -17.945 -19.691  14.364  1.00  0.91           H  
ATOM   4351  HG  LEU A 281     -18.985 -19.453  17.183  1.00  0.91           H  
ATOM   4352 1HD1 LEU A 281     -18.518 -21.748  17.242  1.00  0.91           H  
ATOM   4353 2HD1 LEU A 281     -19.751 -21.398  16.032  1.00  0.91           H  
ATOM   4354 3HD1 LEU A 281     -18.081 -21.782  15.542  1.00  0.91           H  
ATOM   4355 1HD2 LEU A 281     -16.728 -20.259  17.759  1.00  0.91           H  
ATOM   4356 2HD2 LEU A 281     -16.273 -20.216  16.041  1.00  0.91           H  
ATOM   4357 3HD2 LEU A 281     -16.641 -18.704  16.896  1.00  0.91           H  
ATOM   4358  N   GLU A 282     -19.548 -17.082  13.059  1.00  0.93           N  
ATOM   4359  CA  GLU A 282     -19.714 -16.756  11.660  1.00  0.93           C  
ATOM   4360  C   GLU A 282     -20.607 -15.522  11.501  1.00  0.93           C  
ATOM   4361  O   GLU A 282     -21.759 -15.654  11.082  1.00  0.93           O  
ATOM   4362  CB  GLU A 282     -20.352 -17.942  10.944  1.00  0.93           C  
ATOM   4363  CG  GLU A 282     -19.523 -19.238  11.011  1.00  0.93           C  
ATOM   4364  CD  GLU A 282     -20.071 -20.347  10.140  1.00  0.93           C  
ATOM   4365  OE1 GLU A 282     -21.056 -20.122   9.486  1.00  0.93           O  
ATOM   4366  OE2 GLU A 282     -19.493 -21.402  10.114  1.00  0.93           O  
ATOM   4367  H   GLU A 282     -20.393 -17.173  13.612  1.00  0.93           H  
ATOM   4368  HA  GLU A 282     -18.740 -16.581  11.218  1.00  0.93           H  
ATOM   4369 1HB  GLU A 282     -21.311 -18.156  11.419  1.00  0.93           H  
ATOM   4370 2HB  GLU A 282     -20.563 -17.698   9.923  1.00  0.93           H  
ATOM   4371 1HG  GLU A 282     -18.501 -19.016  10.702  1.00  0.93           H  
ATOM   4372 2HG  GLU A 282     -19.496 -19.582  12.042  1.00  0.93           H  
ATOM   4373  N   PRO A 283     -20.107 -14.318  11.822  1.00  0.96           N  
ATOM   4374  CA  PRO A 283     -20.865 -13.093  11.926  1.00  0.96           C  
ATOM   4375  C   PRO A 283     -21.371 -12.607  10.599  1.00  0.96           C  
ATOM   4376  O   PRO A 283     -20.751 -12.828   9.556  1.00  0.96           O  
ATOM   4377  CB  PRO A 283     -19.838 -12.122  12.491  1.00  0.96           C  
ATOM   4378  CG  PRO A 283     -18.530 -12.631  12.039  1.00  0.96           C  
ATOM   4379  CD  PRO A 283     -18.666 -14.136  12.059  1.00  0.96           C  
ATOM   4380  HA  PRO A 283     -21.702 -13.238  12.622  1.00  0.96           H  
ATOM   4381 1HB  PRO A 283     -20.060 -11.089  12.168  1.00  0.96           H  
ATOM   4382 2HB  PRO A 283     -19.895 -12.169  13.574  1.00  0.96           H  
ATOM   4383 1HG  PRO A 283     -18.295 -12.232  11.045  1.00  0.96           H  
ATOM   4384 2HG  PRO A 283     -17.773 -12.268  12.720  1.00  0.96           H  
ATOM   4385 1HD  PRO A 283     -18.057 -14.551  11.254  1.00  0.96           H  
ATOM   4386 2HD  PRO A 283     -18.384 -14.525  13.050  1.00  0.96           H  
ATOM   4387  N   SER A 284     -22.479 -11.888  10.647  1.00  1.00           N  
ATOM   4388  CA  SER A 284     -23.044 -11.289   9.461  1.00  1.00           C  
ATOM   4389  C   SER A 284     -22.246 -10.113   8.944  1.00  1.00           C  
ATOM   4390  O   SER A 284     -22.046  -9.991   7.731  1.00  1.00           O  
ATOM   4391  CB  SER A 284     -24.429 -10.820   9.745  1.00  1.00           C  
ATOM   4392  OG  SER A 284     -25.265 -11.887  10.000  1.00  1.00           O  
ATOM   4393  H   SER A 284     -22.941 -11.749  11.535  1.00  1.00           H  
ATOM   4394  HA  SER A 284     -23.080 -12.051   8.680  1.00  1.00           H  
ATOM   4395 1HB  SER A 284     -24.429 -10.131  10.590  1.00  1.00           H  
ATOM   4396 2HB  SER A 284     -24.780 -10.287   8.885  1.00  1.00           H  
ATOM   4397  HG  SER A 284     -26.098 -11.684   9.511  1.00  1.00           H  
ATOM   4398  N   ALA A 285     -21.741  -9.279   9.864  1.00  1.03           N  
ATOM   4399  CA  ALA A 285     -21.029  -8.052   9.504  1.00  1.03           C  
ATOM   4400  C   ALA A 285     -19.603  -8.070  10.069  1.00  1.03           C  
ATOM   4401  O   ALA A 285     -19.316  -7.371  11.038  1.00  1.03           O  
ATOM   4402  CB  ALA A 285     -21.777  -6.854  10.044  1.00  1.03           C  
ATOM   4403  H   ALA A 285     -21.910  -9.457  10.858  1.00  1.03           H  
ATOM   4404  HA  ALA A 285     -21.018  -7.955   8.427  1.00  1.03           H  
ATOM   4405 1HB  ALA A 285     -21.254  -5.942   9.755  1.00  1.03           H  
ATOM   4406 2HB  ALA A 285     -22.786  -6.842   9.633  1.00  1.03           H  
ATOM   4407 3HB  ALA A 285     -21.826  -6.920  11.135  1.00  1.03           H  
ATOM   4408  N   PRO A 286     -18.691  -8.851   9.469  1.00  1.06           N  
ATOM   4409  CA  PRO A 286     -17.368  -9.180   9.959  1.00  1.06           C  
ATOM   4410  C   PRO A 286     -16.389  -8.031  10.081  1.00  1.06           C  
ATOM   4411  O   PRO A 286     -15.426  -8.141  10.843  1.00  1.06           O  
ATOM   4412  CB  PRO A 286     -16.861 -10.099   8.862  1.00  1.06           C  
ATOM   4413  CG  PRO A 286     -17.636  -9.676   7.658  1.00  1.06           C  
ATOM   4414  CD  PRO A 286     -18.939  -9.312   8.123  1.00  1.06           C  
ATOM   4415  HA  PRO A 286     -17.463  -9.720  10.915  1.00  1.06           H  
ATOM   4416 1HB  PRO A 286     -15.784  -9.972   8.746  1.00  1.06           H  
ATOM   4417 2HB  PRO A 286     -17.038 -11.148   9.126  1.00  1.06           H  
ATOM   4418 1HG  PRO A 286     -17.121  -8.869   7.116  1.00  1.06           H  
ATOM   4419 2HG  PRO A 286     -17.755 -10.458   6.991  1.00  1.06           H  
ATOM   4420 1HD  PRO A 286     -19.275  -8.514   7.462  1.00  1.06           H  
ATOM   4421 2HD  PRO A 286     -19.584 -10.195   8.112  1.00  1.06           H  
ATOM   4422  N   VAL A 287     -16.593  -6.959   9.295  1.00  1.07           N  
ATOM   4423  CA  VAL A 287     -15.661  -5.843   9.317  1.00  1.07           C  
ATOM   4424  C   VAL A 287     -16.352  -4.459   9.298  1.00  1.07           C  
ATOM   4425  O   VAL A 287     -16.847  -4.032   8.245  1.00  1.07           O  
ATOM   4426  CB  VAL A 287     -14.711  -5.913   8.118  1.00  1.07           C  
ATOM   4427  CG1 VAL A 287     -13.809  -4.836   8.242  1.00  1.07           C  
ATOM   4428  CG2 VAL A 287     -13.951  -7.177   8.059  1.00  1.07           C  
ATOM   4429  H   VAL A 287     -17.402  -6.912   8.698  1.00  1.07           H  
ATOM   4430  HA  VAL A 287     -15.069  -5.937  10.204  1.00  1.07           H  
ATOM   4431  HB  VAL A 287     -15.280  -5.781   7.203  1.00  1.07           H  
ATOM   4432 1HG1 VAL A 287     -13.135  -4.826   7.390  1.00  1.07           H  
ATOM   4433 2HG1 VAL A 287     -14.368  -3.923   8.292  1.00  1.07           H  
ATOM   4434 3HG1 VAL A 287     -13.238  -4.963   9.166  1.00  1.07           H  
ATOM   4435 1HG2 VAL A 287     -13.285  -7.130   7.212  1.00  1.07           H  
ATOM   4436 2HG2 VAL A 287     -13.370  -7.291   8.965  1.00  1.07           H  
ATOM   4437 3HG2 VAL A 287     -14.618  -8.016   7.945  1.00  1.07           H  
ATOM   4438  N   ALA A 288     -16.350  -3.719  10.411  1.00  1.05           N  
ATOM   4439  CA  ALA A 288     -17.010  -2.401  10.402  1.00  1.05           C  
ATOM   4440  C   ALA A 288     -16.023  -1.253  10.096  1.00  1.05           C  
ATOM   4441  O   ALA A 288     -14.939  -1.235  10.653  1.00  1.05           O  
ATOM   4442  CB  ALA A 288     -17.677  -2.147  11.744  1.00  1.05           C  
ATOM   4443  H   ALA A 288     -15.889  -4.088  11.242  1.00  1.05           H  
ATOM   4444  HA  ALA A 288     -17.782  -2.435   9.644  1.00  1.05           H  
ATOM   4445 1HB  ALA A 288     -18.194  -1.204  11.707  1.00  1.05           H  
ATOM   4446 2HB  ALA A 288     -18.390  -2.948  11.950  1.00  1.05           H  
ATOM   4447 3HB  ALA A 288     -16.932  -2.118  12.531  1.00  1.05           H  
ATOM   4448  N   PRO A 289     -16.294  -0.326   9.165  1.00  1.01           N  
ATOM   4449  CA  PRO A 289     -15.460   0.845   8.924  1.00  1.01           C  
ATOM   4450  C   PRO A 289     -15.690   1.994   9.905  1.00  1.01           C  
ATOM   4451  O   PRO A 289     -16.836   2.328  10.225  1.00  1.01           O  
ATOM   4452  CB  PRO A 289     -15.856   1.219   7.502  1.00  1.01           C  
ATOM   4453  CG  PRO A 289     -17.308   0.775   7.392  1.00  1.01           C  
ATOM   4454  CD  PRO A 289     -17.428  -0.470   8.258  1.00  1.01           C  
ATOM   4455  HA  PRO A 289     -14.413   0.551   8.982  1.00  1.01           H  
ATOM   4456 1HB  PRO A 289     -15.712   2.291   7.367  1.00  1.01           H  
ATOM   4457 2HB  PRO A 289     -15.215   0.729   6.777  1.00  1.01           H  
ATOM   4458 1HG  PRO A 289     -17.983   1.568   7.735  1.00  1.01           H  
ATOM   4459 2HG  PRO A 289     -17.555   0.565   6.344  1.00  1.01           H  
ATOM   4460 1HD  PRO A 289     -18.380  -0.439   8.808  1.00  1.01           H  
ATOM   4461 2HD  PRO A 289     -17.323  -1.383   7.642  1.00  1.01           H  
ATOM   4462  N   ARG A 290     -14.597   2.656  10.283  1.00  0.97           N  
ATOM   4463  CA  ARG A 290     -14.565   3.872  11.103  1.00  0.97           C  
ATOM   4464  C   ARG A 290     -13.382   4.706  10.607  1.00  0.97           C  
ATOM   4465  O   ARG A 290     -12.522   4.146   9.936  1.00  0.97           O  
ATOM   4466  CB  ARG A 290     -14.353   3.537  12.567  1.00  0.97           C  
ATOM   4467  CG  ARG A 290     -15.426   2.673  13.219  1.00  0.97           C  
ATOM   4468  CD  ARG A 290     -16.719   3.357  13.412  1.00  0.97           C  
ATOM   4469  NE  ARG A 290     -17.636   2.491  14.145  1.00  0.97           N  
ATOM   4470  CZ  ARG A 290     -18.454   1.577  13.566  1.00  0.97           C  
ATOM   4471  NH1 ARG A 290     -18.493   1.441  12.262  1.00  0.97           N  
ATOM   4472  NH2 ARG A 290     -19.233   0.820  14.303  1.00  0.97           N  
ATOM   4473  H   ARG A 290     -13.698   2.271  10.014  1.00  0.97           H  
ATOM   4474  HA  ARG A 290     -15.489   4.436  10.976  1.00  0.97           H  
ATOM   4475 1HB  ARG A 290     -13.396   3.028  12.689  1.00  0.97           H  
ATOM   4476 2HB  ARG A 290     -14.306   4.469  13.123  1.00  0.97           H  
ATOM   4477 1HG  ARG A 290     -15.581   1.749  12.668  1.00  0.97           H  
ATOM   4478 2HG  ARG A 290     -15.078   2.434  14.218  1.00  0.97           H  
ATOM   4479 1HD  ARG A 290     -16.570   4.274  13.990  1.00  0.97           H  
ATOM   4480 2HD  ARG A 290     -17.167   3.605  12.450  1.00  0.97           H  
ATOM   4481  HE  ARG A 290     -17.647   2.566  15.154  1.00  0.97           H  
ATOM   4482 1HH1 ARG A 290     -17.892   2.005  11.650  1.00  0.97           H  
ATOM   4483 2HH1 ARG A 290     -19.148   0.799  11.844  1.00  0.97           H  
ATOM   4484 1HH2 ARG A 290     -19.254   0.939  15.313  1.00  0.97           H  
ATOM   4485 2HH2 ARG A 290     -19.847   0.148  13.864  1.00  0.97           H  
ATOM   4486  N   VAL A 291     -13.321   6.006  10.900  1.00  0.93           N  
ATOM   4487  CA  VAL A 291     -12.160   6.802  10.494  1.00  0.93           C  
ATOM   4488  C   VAL A 291     -11.550   7.582  11.669  1.00  0.93           C  
ATOM   4489  O   VAL A 291     -12.256   8.251  12.429  1.00  0.93           O  
ATOM   4490  CB  VAL A 291     -12.552   7.748   9.343  1.00  0.93           C  
ATOM   4491  CG1 VAL A 291     -11.337   8.588   8.908  1.00  0.93           C  
ATOM   4492  CG2 VAL A 291     -13.125   6.898   8.143  1.00  0.93           C  
ATOM   4493  H   VAL A 291     -14.079   6.449  11.408  1.00  0.93           H  
ATOM   4494  HA  VAL A 291     -11.390   6.126  10.127  1.00  0.93           H  
ATOM   4495  HB  VAL A 291     -13.316   8.447   9.691  1.00  0.93           H  
ATOM   4496 1HG1 VAL A 291     -11.625   9.259   8.106  1.00  0.93           H  
ATOM   4497 2HG1 VAL A 291     -10.969   9.173   9.750  1.00  0.93           H  
ATOM   4498 3HG1 VAL A 291     -10.549   7.939   8.557  1.00  0.93           H  
ATOM   4499 1HG2 VAL A 291     -13.392   7.531   7.335  1.00  0.93           H  
ATOM   4500 2HG2 VAL A 291     -12.398   6.203   7.786  1.00  0.93           H  
ATOM   4501 3HG2 VAL A 291     -14.004   6.348   8.462  1.00  0.93           H  
ATOM   4502  N   THR A 292     -10.242   7.466  11.852  1.00  0.91           N  
ATOM   4503  CA  THR A 292      -9.577   8.146  12.960  1.00  0.91           C  
ATOM   4504  C   THR A 292      -9.680   9.676  12.814  1.00  0.91           C  
ATOM   4505  O   THR A 292      -9.456  10.204  11.729  1.00  0.91           O  
ATOM   4506  CB  THR A 292      -8.108   7.693  13.065  1.00  0.91           C  
ATOM   4507  OG1 THR A 292      -8.058   6.279  13.259  1.00  0.91           O  
ATOM   4508  CG2 THR A 292      -7.431   8.338  14.228  1.00  0.91           C  
ATOM   4509  H   THR A 292      -9.675   6.935  11.188  1.00  0.91           H  
ATOM   4510  HA  THR A 292     -10.070   7.854  13.880  1.00  0.91           H  
ATOM   4511  HB  THR A 292      -7.580   7.955  12.143  1.00  0.91           H  
ATOM   4512  HG1 THR A 292      -8.434   6.071  14.116  1.00  0.91           H  
ATOM   4513 1HG2 THR A 292      -6.398   8.001  14.283  1.00  0.91           H  
ATOM   4514 2HG2 THR A 292      -7.448   9.400  14.122  1.00  0.91           H  
ATOM   4515 3HG2 THR A 292      -7.953   8.063  15.145  1.00  0.91           H  
ATOM   4516  N   THR A 293     -10.037  10.384  13.887  1.00  0.90           N  
ATOM   4517  CA  THR A 293     -10.140  11.847  13.882  1.00  0.90           C  
ATOM   4518  C   THR A 293      -9.055  12.468  14.744  1.00  0.90           C  
ATOM   4519  O   THR A 293      -8.694  13.633  14.571  1.00  0.90           O  
ATOM   4520  CB  THR A 293     -11.496  12.317  14.422  1.00  0.90           C  
ATOM   4521  OG1 THR A 293     -11.646  11.917  15.782  1.00  0.90           O  
ATOM   4522  CG2 THR A 293     -12.587  11.696  13.630  1.00  0.90           C  
ATOM   4523  H   THR A 293     -10.248   9.878  14.734  1.00  0.90           H  
ATOM   4524  HA  THR A 293     -10.017  12.208  12.862  1.00  0.90           H  
ATOM   4525  HB  THR A 293     -11.560  13.399  14.355  1.00  0.90           H  
ATOM   4526  HG1 THR A 293     -10.938  12.299  16.321  1.00  0.90           H  
ATOM   4527 1HG2 THR A 293     -13.530  12.043  14.028  1.00  0.90           H  
ATOM   4528 2HG2 THR A 293     -12.497  11.984  12.585  1.00  0.90           H  
ATOM   4529 3HG2 THR A 293     -12.522  10.610  13.716  1.00  0.90           H  
ATOM   4530  N   GLU A 294      -8.512  11.660  15.637  1.00  0.92           N  
ATOM   4531  CA  GLU A 294      -7.449  12.093  16.541  1.00  0.92           C  
ATOM   4532  C   GLU A 294      -6.397  10.992  16.551  1.00  0.92           C  
ATOM   4533  O   GLU A 294      -6.784   9.834  16.650  1.00  0.92           O  
ATOM   4534  CB  GLU A 294      -8.000  12.330  17.947  1.00  0.92           C  
ATOM   4535  CG  GLU A 294      -6.994  12.852  18.964  1.00  0.92           C  
ATOM   4536  CD  GLU A 294      -7.599  13.134  20.316  1.00  0.92           C  
ATOM   4537  OE1 GLU A 294      -8.779  12.965  20.464  1.00  0.92           O  
ATOM   4538  OE2 GLU A 294      -6.876  13.535  21.200  1.00  0.92           O  
ATOM   4539  H   GLU A 294      -8.917  10.725  15.715  1.00  0.92           H  
ATOM   4540  HA  GLU A 294      -7.045  13.024  16.170  1.00  0.92           H  
ATOM   4541 1HB  GLU A 294      -8.834  13.031  17.900  1.00  0.92           H  
ATOM   4542 2HB  GLU A 294      -8.389  11.393  18.330  1.00  0.92           H  
ATOM   4543 1HG  GLU A 294      -6.205  12.107  19.088  1.00  0.92           H  
ATOM   4544 2HG  GLU A 294      -6.544  13.763  18.579  1.00  0.92           H  
ATOM   4545  N   PRO A 295      -5.077  11.277  16.479  1.00  0.96           N  
ATOM   4546  CA  PRO A 295      -4.057  10.254  16.439  1.00  0.96           C  
ATOM   4547  C   PRO A 295      -4.244   9.337  17.634  1.00  0.96           C  
ATOM   4548  O   PRO A 295      -4.472   9.804  18.753  1.00  0.96           O  
ATOM   4549  CB  PRO A 295      -2.756  11.063  16.535  1.00  0.96           C  
ATOM   4550  CG  PRO A 295      -3.111  12.415  15.956  1.00  0.96           C  
ATOM   4551  CD  PRO A 295      -4.532  12.666  16.454  1.00  0.96           C  
ATOM   4552  HA  PRO A 295      -4.135   9.706  15.498  1.00  0.96           H  
ATOM   4553 1HB  PRO A 295      -2.425  11.113  17.580  1.00  0.96           H  
ATOM   4554 2HB  PRO A 295      -1.960  10.547  15.973  1.00  0.96           H  
ATOM   4555 1HG  PRO A 295      -2.395  13.175  16.308  1.00  0.96           H  
ATOM   4556 2HG  PRO A 295      -3.035  12.393  14.863  1.00  0.96           H  
ATOM   4557 1HD  PRO A 295      -4.505  13.081  17.470  1.00  0.96           H  
ATOM   4558 2HD  PRO A 295      -5.018  13.330  15.759  1.00  0.96           H  
ATOM   4559  N   VAL A 296      -4.112   8.042  17.397  1.00  1.01           N  
ATOM   4560  CA  VAL A 296      -4.341   7.062  18.449  1.00  1.01           C  
ATOM   4561  C   VAL A 296      -3.424   5.862  18.357  1.00  1.01           C  
ATOM   4562  O   VAL A 296      -3.118   5.387  17.267  1.00  1.01           O  
ATOM   4563  CB  VAL A 296      -5.803   6.627  18.338  1.00  1.01           C  
ATOM   4564  CG1 VAL A 296      -6.019   5.996  16.988  1.00  1.01           C  
ATOM   4565  CG2 VAL A 296      -6.193   5.657  19.464  1.00  1.01           C  
ATOM   4566  H   VAL A 296      -3.919   7.740  16.442  1.00  1.01           H  
ATOM   4567  HA  VAL A 296      -4.183   7.549  19.412  1.00  1.01           H  
ATOM   4568  HB  VAL A 296      -6.414   7.516  18.386  1.00  1.01           H  
ATOM   4569 1HG1 VAL A 296      -7.051   5.733  16.873  1.00  1.01           H  
ATOM   4570 2HG1 VAL A 296      -5.741   6.707  16.210  1.00  1.01           H  
ATOM   4571 3HG1 VAL A 296      -5.405   5.114  16.905  1.00  1.01           H  
ATOM   4572 1HG2 VAL A 296      -7.236   5.383  19.360  1.00  1.01           H  
ATOM   4573 2HG2 VAL A 296      -5.591   4.759  19.415  1.00  1.01           H  
ATOM   4574 3HG2 VAL A 296      -6.041   6.141  20.425  1.00  1.01           H  
ATOM   4575  N   THR A 297      -2.991   5.337  19.497  1.00  1.09           N  
ATOM   4576  CA  THR A 297      -2.160   4.150  19.429  1.00  1.09           C  
ATOM   4577  C   THR A 297      -3.008   2.898  19.656  1.00  1.09           C  
ATOM   4578  O   THR A 297      -3.705   2.777  20.665  1.00  1.09           O  
ATOM   4579  CB  THR A 297      -0.977   4.238  20.403  1.00  1.09           C  
ATOM   4580  OG1 THR A 297      -0.153   5.401  20.059  1.00  1.09           O  
ATOM   4581  CG2 THR A 297      -0.122   2.969  20.299  1.00  1.09           C  
ATOM   4582  H   THR A 297      -3.248   5.742  20.386  1.00  1.09           H  
ATOM   4583  HA  THR A 297      -1.750   4.085  18.447  1.00  1.09           H  
ATOM   4584  HB  THR A 297      -1.352   4.348  21.418  1.00  1.09           H  
ATOM   4585  HG1 THR A 297       0.396   5.215  19.284  1.00  1.09           H  
ATOM   4586 1HG2 THR A 297       0.720   3.035  20.985  1.00  1.09           H  
ATOM   4587 2HG2 THR A 297      -0.725   2.098  20.548  1.00  1.09           H  
ATOM   4588 3HG2 THR A 297       0.248   2.872  19.285  1.00  1.09           H  
ATOM   4589  N   VAL A 298      -2.985   2.011  18.661  1.00  1.17           N  
ATOM   4590  CA  VAL A 298      -3.777   0.786  18.624  1.00  1.17           C  
ATOM   4591  C   VAL A 298      -2.893  -0.411  18.278  1.00  1.17           C  
ATOM   4592  O   VAL A 298      -2.127  -0.357  17.320  1.00  1.17           O  
ATOM   4593  CB  VAL A 298      -4.856   0.933  17.551  1.00  1.17           C  
ATOM   4594  CG1 VAL A 298      -5.627  -0.222  17.500  1.00  1.17           C  
ATOM   4595  CG2 VAL A 298      -5.714   2.123  17.817  1.00  1.17           C  
ATOM   4596  H   VAL A 298      -2.361   2.207  17.885  1.00  1.17           H  
ATOM   4597  HA  VAL A 298      -4.241   0.623  19.599  1.00  1.17           H  
ATOM   4598  HB  VAL A 298      -4.385   1.031  16.590  1.00  1.17           H  
ATOM   4599 1HG1 VAL A 298      -6.348  -0.089  16.742  1.00  1.17           H  
ATOM   4600 2HG1 VAL A 298      -4.999  -1.082  17.280  1.00  1.17           H  
ATOM   4601 3HG1 VAL A 298      -6.117  -0.358  18.465  1.00  1.17           H  
ATOM   4602 1HG2 VAL A 298      -6.457   2.188  17.036  1.00  1.17           H  
ATOM   4603 2HG2 VAL A 298      -6.206   2.016  18.786  1.00  1.17           H  
ATOM   4604 3HG2 VAL A 298      -5.104   3.014  17.813  1.00  1.17           H  
ATOM   4605  N   GLY A 299      -2.874  -1.452  19.100  1.00  1.24           N  
ATOM   4606  CA  GLY A 299      -2.036  -2.607  18.782  1.00  1.24           C  
ATOM   4607  C   GLY A 299      -0.543  -2.291  18.890  1.00  1.24           C  
ATOM   4608  O   GLY A 299       0.297  -3.037  18.388  1.00  1.24           O  
ATOM   4609  H   GLY A 299      -3.549  -1.529  19.867  1.00  1.24           H  
ATOM   4610 1HA  GLY A 299      -2.293  -3.425  19.456  1.00  1.24           H  
ATOM   4611 2HA  GLY A 299      -2.269  -2.949  17.783  1.00  1.24           H  
ATOM   4612  N   GLY A 300      -0.222  -1.155  19.510  1.00  1.30           N  
ATOM   4613  CA  GLY A 300       1.141  -0.646  19.601  1.00  1.30           C  
ATOM   4614  C   GLY A 300       1.497   0.297  18.430  1.00  1.30           C  
ATOM   4615  O   GLY A 300       2.557   0.928  18.445  1.00  1.30           O  
ATOM   4616  H   GLY A 300      -0.972  -0.618  19.915  1.00  1.30           H  
ATOM   4617 1HA  GLY A 300       1.263  -0.114  20.545  1.00  1.30           H  
ATOM   4618 2HA  GLY A 300       1.839  -1.482  19.618  1.00  1.30           H  
ATOM   4619  N   MET A 301       0.621   0.392  17.421  1.00  1.33           N  
ATOM   4620  CA  MET A 301       0.847   1.239  16.245  1.00  1.33           C  
ATOM   4621  C   MET A 301       0.164   2.585  16.373  1.00  1.33           C  
ATOM   4622  O   MET A 301      -0.959   2.650  16.854  1.00  1.33           O  
ATOM   4623  CB  MET A 301       0.292   0.578  14.990  1.00  1.33           C  
ATOM   4624  CG  MET A 301       0.859  -0.754  14.659  1.00  1.33           C  
ATOM   4625  SD  MET A 301       2.606  -0.671  14.445  1.00  1.33           S  
ATOM   4626  CE  MET A 301       2.699   0.455  13.083  1.00  1.33           C  
ATOM   4627  H   MET A 301      -0.248  -0.135  17.460  1.00  1.33           H  
ATOM   4628  HA  MET A 301       1.917   1.408  16.134  1.00  1.33           H  
ATOM   4629 1HB  MET A 301      -0.783   0.442  15.113  1.00  1.33           H  
ATOM   4630 2HB  MET A 301       0.440   1.234  14.131  1.00  1.33           H  
ATOM   4631 1HG  MET A 301       0.631  -1.466  15.459  1.00  1.33           H  
ATOM   4632 2HG  MET A 301       0.418  -1.121  13.735  1.00  1.33           H  
ATOM   4633 1HE  MET A 301       3.737   0.596  12.804  1.00  1.33           H  
ATOM   4634 2HE  MET A 301       2.144   0.075  12.259  1.00  1.33           H  
ATOM   4635 3HE  MET A 301       2.270   1.416  13.373  1.00  1.33           H  
ATOM   4636  N   THR A 302       0.775   3.664  15.892  1.00  1.33           N  
ATOM   4637  CA  THR A 302       0.040   4.927  15.944  1.00  1.33           C  
ATOM   4638  C   THR A 302      -0.658   5.203  14.621  1.00  1.33           C  
ATOM   4639  O   THR A 302      -0.032   5.260  13.563  1.00  1.33           O  
ATOM   4640  CB  THR A 302       0.926   6.109  16.358  1.00  1.33           C  
ATOM   4641  OG1 THR A 302       1.460   5.866  17.694  1.00  1.33           O  
ATOM   4642  CG2 THR A 302       0.066   7.401  16.370  1.00  1.33           C  
ATOM   4643  H   THR A 302       1.706   3.611  15.500  1.00  1.33           H  
ATOM   4644  HA  THR A 302      -0.733   4.852  16.692  1.00  1.33           H  
ATOM   4645  HB  THR A 302       1.750   6.222  15.655  1.00  1.33           H  
ATOM   4646  HG1 THR A 302       0.750   5.876  18.350  1.00  1.33           H  
ATOM   4647 1HG2 THR A 302       0.680   8.247  16.671  1.00  1.33           H  
ATOM   4648 2HG2 THR A 302      -0.338   7.584  15.372  1.00  1.33           H  
ATOM   4649 3HG2 THR A 302      -0.760   7.281  17.076  1.00  1.33           H  
ATOM   4650  N   LEU A 303      -1.974   5.340  14.707  1.00  1.31           N  
ATOM   4651  CA  LEU A 303      -2.861   5.565  13.583  1.00  1.31           C  
ATOM   4652  C   LEU A 303      -3.171   7.075  13.555  1.00  1.31           C  
ATOM   4653  O   LEU A 303      -3.748   7.588  14.513  1.00  1.31           O  
ATOM   4654  CB  LEU A 303      -4.152   4.750  13.794  1.00  1.31           C  
ATOM   4655  CG  LEU A 303      -4.070   3.181  13.594  1.00  1.31           C  
ATOM   4656  CD1 LEU A 303      -3.090   2.572  14.559  1.00  1.31           C  
ATOM   4657  CD2 LEU A 303      -5.438   2.572  13.815  1.00  1.31           C  
ATOM   4658  H   LEU A 303      -2.389   5.276  15.631  1.00  1.31           H  
ATOM   4659  HA  LEU A 303      -2.369   5.222  12.681  1.00  1.31           H  
ATOM   4660 1HB  LEU A 303      -4.483   4.916  14.806  1.00  1.31           H  
ATOM   4661 2HB  LEU A 303      -4.921   5.132  13.117  1.00  1.31           H  
ATOM   4662  HG  LEU A 303      -3.738   2.961  12.623  1.00  1.31           H  
ATOM   4663 1HD1 LEU A 303      -3.051   1.493  14.415  1.00  1.31           H  
ATOM   4664 2HD1 LEU A 303      -2.119   2.977  14.384  1.00  1.31           H  
ATOM   4665 3HD1 LEU A 303      -3.393   2.793  15.579  1.00  1.31           H  
ATOM   4666 1HD2 LEU A 303      -5.380   1.498  13.669  1.00  1.31           H  
ATOM   4667 2HD2 LEU A 303      -5.775   2.788  14.823  1.00  1.31           H  
ATOM   4668 3HD2 LEU A 303      -6.125   2.996  13.109  1.00  1.31           H  
ATOM   4669  N   PRO A 304      -2.715   7.843  12.553  1.00  1.28           N  
ATOM   4670  CA  PRO A 304      -2.860   9.290  12.465  1.00  1.28           C  
ATOM   4671  C   PRO A 304      -4.285   9.732  12.175  1.00  1.28           C  
ATOM   4672  O   PRO A 304      -5.063   8.999  11.552  1.00  1.28           O  
ATOM   4673  CB  PRO A 304      -1.914   9.651  11.314  1.00  1.28           C  
ATOM   4674  CG  PRO A 304      -1.879   8.414  10.449  1.00  1.28           C  
ATOM   4675  CD  PRO A 304      -2.022   7.243  11.412  1.00  1.28           C  
ATOM   4676  HA  PRO A 304      -2.506   9.740  13.405  1.00  1.28           H  
ATOM   4677 1HB  PRO A 304      -2.314  10.530  10.775  1.00  1.28           H  
ATOM   4678 2HB  PRO A 304      -0.928   9.934  11.706  1.00  1.28           H  
ATOM   4679 1HG  PRO A 304      -2.685   8.459   9.708  1.00  1.28           H  
ATOM   4680 2HG  PRO A 304      -0.933   8.374   9.884  1.00  1.28           H  
ATOM   4681 1HD  PRO A 304      -2.658   6.497  10.939  1.00  1.28           H  
ATOM   4682 2HD  PRO A 304      -1.030   6.845  11.707  1.00  1.28           H  
ATOM   4683  N   ALA A 305      -4.611  10.952  12.576  1.00  1.23           N  
ATOM   4684  CA  ALA A 305      -5.922  11.490  12.265  1.00  1.23           C  
ATOM   4685  C   ALA A 305      -6.115  11.544  10.774  1.00  1.23           C  
ATOM   4686  O   ALA A 305      -5.201  11.891  10.024  1.00  1.23           O  
ATOM   4687  CB  ALA A 305      -6.102  12.864  12.852  1.00  1.23           C  
ATOM   4688  H   ALA A 305      -3.950  11.515  13.090  1.00  1.23           H  
ATOM   4689  HA  ALA A 305      -6.677  10.830  12.673  1.00  1.23           H  
ATOM   4690 1HB  ALA A 305      -7.096  13.229  12.602  1.00  1.23           H  
ATOM   4691 2HB  ALA A 305      -6.003  12.809  13.904  1.00  1.23           H  
ATOM   4692 3HB  ALA A 305      -5.356  13.541  12.445  1.00  1.23           H  
ATOM   4693  N   GLY A 306      -7.324  11.225  10.359  1.00  1.17           N  
ATOM   4694  CA  GLY A 306      -7.754  11.222   8.984  1.00  1.17           C  
ATOM   4695  C   GLY A 306      -7.618   9.843   8.352  1.00  1.17           C  
ATOM   4696  O   GLY A 306      -8.167   9.612   7.274  1.00  1.17           O  
ATOM   4697  H   GLY A 306      -8.017  10.943  11.037  1.00  1.17           H  
ATOM   4698 1HA  GLY A 306      -8.795  11.538   8.941  1.00  1.17           H  
ATOM   4699 2HA  GLY A 306      -7.170  11.947   8.421  1.00  1.17           H  
ATOM   4700  N   SER A 307      -6.899   8.917   9.007  1.00  1.11           N  
ATOM   4701  CA  SER A 307      -6.734   7.594   8.422  1.00  1.11           C  
ATOM   4702  C   SER A 307      -7.946   6.682   8.651  1.00  1.11           C  
ATOM   4703  O   SER A 307      -8.397   6.538   9.786  1.00  1.11           O  
ATOM   4704  CB  SER A 307      -5.546   6.896   9.013  1.00  1.11           C  
ATOM   4705  OG  SER A 307      -5.443   5.624   8.461  1.00  1.11           O  
ATOM   4706  H   SER A 307      -6.442   9.131   9.897  1.00  1.11           H  
ATOM   4707  HA  SER A 307      -6.523   7.731   7.370  1.00  1.11           H  
ATOM   4708 1HB  SER A 307      -4.645   7.466   8.813  1.00  1.11           H  
ATOM   4709 2HB  SER A 307      -5.660   6.826  10.097  1.00  1.11           H  
ATOM   4710  HG  SER A 307      -6.316   5.208   8.569  1.00  1.11           H  
ATOM   4711  N   PRO A 308      -8.510   6.059   7.605  1.00  1.05           N  
ATOM   4712  CA  PRO A 308      -9.557   5.061   7.694  1.00  1.05           C  
ATOM   4713  C   PRO A 308      -9.108   3.804   8.470  1.00  1.05           C  
ATOM   4714  O   PRO A 308      -7.961   3.359   8.339  1.00  1.05           O  
ATOM   4715  CB  PRO A 308      -9.827   4.780   6.207  1.00  1.05           C  
ATOM   4716  CG  PRO A 308      -9.392   5.996   5.477  1.00  1.05           C  
ATOM   4717  CD  PRO A 308      -8.195   6.470   6.216  1.00  1.05           C  
ATOM   4718  HA  PRO A 308     -10.420   5.493   8.177  1.00  1.05           H  
ATOM   4719 1HB  PRO A 308      -9.278   3.900   5.881  1.00  1.05           H  
ATOM   4720 2HB  PRO A 308     -10.882   4.609   6.051  1.00  1.05           H  
ATOM   4721 1HG  PRO A 308      -9.159   5.731   4.431  1.00  1.05           H  
ATOM   4722 2HG  PRO A 308     -10.202   6.738   5.451  1.00  1.05           H  
ATOM   4723 1HD  PRO A 308      -7.278   5.968   5.856  1.00  1.05           H  
ATOM   4724 2HD  PRO A 308      -8.173   7.549   6.085  1.00  1.05           H  
ATOM   4725  N   VAL A 309     -10.029   3.244   9.267  1.00  0.98           N  
ATOM   4726  CA  VAL A 309      -9.800   2.026  10.054  1.00  0.98           C  
ATOM   4727  C   VAL A 309     -10.953   0.998   9.915  1.00  0.98           C  
ATOM   4728  O   VAL A 309     -12.130   1.333  10.041  1.00  0.98           O  
ATOM   4729  CB  VAL A 309      -9.653   2.390  11.549  1.00  0.98           C  
ATOM   4730  CG1 VAL A 309      -9.391   1.141  12.375  1.00  0.98           C  
ATOM   4731  CG2 VAL A 309      -8.550   3.422  11.718  1.00  0.98           C  
ATOM   4732  H   VAL A 309     -10.937   3.680   9.346  1.00  0.98           H  
ATOM   4733  HA  VAL A 309      -8.878   1.564   9.710  1.00  0.98           H  
ATOM   4734  HB  VAL A 309     -10.593   2.817  11.905  1.00  0.98           H  
ATOM   4735 1HG1 VAL A 309      -9.309   1.411  13.423  1.00  0.98           H  
ATOM   4736 2HG1 VAL A 309     -10.211   0.434  12.251  1.00  0.98           H  
ATOM   4737 3HG1 VAL A 309      -8.461   0.678  12.042  1.00  0.98           H  
ATOM   4738 1HG2 VAL A 309      -8.457   3.686  12.758  1.00  0.98           H  
ATOM   4739 2HG2 VAL A 309      -7.616   3.009  11.360  1.00  0.98           H  
ATOM   4740 3HG2 VAL A 309      -8.783   4.320  11.154  1.00  0.98           H  
ATOM   4741  N   ARG A 310     -10.630  -0.255   9.639  1.00  0.92           N  
ATOM   4742  CA  ARG A 310     -11.643  -1.295   9.583  1.00  0.92           C  
ATOM   4743  C   ARG A 310     -11.539  -2.131  10.852  1.00  0.92           C  
ATOM   4744  O   ARG A 310     -10.439  -2.416  11.333  1.00  0.92           O  
ATOM   4745  CB  ARG A 310     -11.484  -2.189   8.373  1.00  0.92           C  
ATOM   4746  CG  ARG A 310     -11.624  -1.568   6.995  1.00  0.92           C  
ATOM   4747  CD  ARG A 310     -12.950  -0.968   6.708  1.00  0.92           C  
ATOM   4748  NE  ARG A 310     -14.086  -1.902   6.658  1.00  0.92           N  
ATOM   4749  CZ  ARG A 310     -14.476  -2.588   5.554  1.00  0.92           C  
ATOM   4750  NH1 ARG A 310     -13.805  -2.450   4.432  1.00  0.92           N  
ATOM   4751  NH2 ARG A 310     -15.537  -3.399   5.583  1.00  0.92           N  
ATOM   4752  H   ARG A 310      -9.668  -0.497   9.509  1.00  0.92           H  
ATOM   4753  HA  ARG A 310     -12.628  -0.839   9.553  1.00  0.92           H  
ATOM   4754 1HB  ARG A 310     -10.493  -2.602   8.411  1.00  0.92           H  
ATOM   4755 2HB  ARG A 310     -12.136  -2.969   8.453  1.00  0.92           H  
ATOM   4756 1HG  ARG A 310     -10.859  -0.843   6.869  1.00  0.92           H  
ATOM   4757 2HG  ARG A 310     -11.506  -2.320   6.258  1.00  0.92           H  
ATOM   4758 1HD  ARG A 310     -13.136  -0.258   7.471  1.00  0.92           H  
ATOM   4759 2HD  ARG A 310     -12.905  -0.458   5.750  1.00  0.92           H  
ATOM   4760  HE  ARG A 310     -14.629  -2.030   7.505  1.00  0.92           H  
ATOM   4761 1HH1 ARG A 310     -12.999  -1.839   4.396  1.00  0.92           H  
ATOM   4762 2HH1 ARG A 310     -14.094  -2.956   3.605  1.00  0.92           H  
ATOM   4763 1HH2 ARG A 310     -16.093  -3.528   6.449  1.00  0.92           H  
ATOM   4764 2HH2 ARG A 310     -15.810  -3.900   4.742  1.00  0.92           H  
ATOM   4765  N   LEU A 311     -12.677  -2.516  11.384  1.00  0.88           N  
ATOM   4766  CA  LEU A 311     -12.753  -3.273  12.608  1.00  0.88           C  
ATOM   4767  C   LEU A 311     -13.204  -4.706  12.386  1.00  0.88           C  
ATOM   4768  O   LEU A 311     -14.373  -4.974  12.097  1.00  0.88           O  
ATOM   4769  CB  LEU A 311     -13.699  -2.529  13.508  1.00  0.88           C  
ATOM   4770  CG  LEU A 311     -13.335  -1.122  13.751  1.00  0.88           C  
ATOM   4771  CD1 LEU A 311     -14.331  -0.515  14.624  1.00  0.88           C  
ATOM   4772  CD2 LEU A 311     -12.032  -1.081  14.346  1.00  0.88           C  
ATOM   4773  H   LEU A 311     -13.541  -2.224  10.952  1.00  0.88           H  
ATOM   4774  HA  LEU A 311     -11.765  -3.295  13.066  1.00  0.88           H  
ATOM   4775 1HB  LEU A 311     -14.675  -2.524  13.049  1.00  0.88           H  
ATOM   4776 2HB  LEU A 311     -13.744  -3.014  14.421  1.00  0.88           H  
ATOM   4777  HG  LEU A 311     -13.328  -0.568  12.806  1.00  0.88           H  
ATOM   4778 1HD1 LEU A 311     -14.062   0.512  14.815  1.00  0.88           H  
ATOM   4779 2HD1 LEU A 311     -15.308  -0.562  14.146  1.00  0.88           H  
ATOM   4780 3HD1 LEU A 311     -14.343  -1.061  15.553  1.00  0.88           H  
ATOM   4781 1HD2 LEU A 311     -11.758  -0.048  14.522  1.00  0.88           H  
ATOM   4782 2HD2 LEU A 311     -12.058  -1.626  15.282  1.00  0.88           H  
ATOM   4783 3HD2 LEU A 311     -11.309  -1.537  13.681  1.00  0.88           H  
ATOM   4784  N   CYS A 312     -12.284  -5.647  12.512  1.00  0.84           N  
ATOM   4785  CA  CYS A 312     -12.559  -7.027  12.144  1.00  0.84           C  
ATOM   4786  C   CYS A 312     -13.330  -7.781  13.209  1.00  0.84           C  
ATOM   4787  O   CYS A 312     -12.750  -8.547  13.981  1.00  0.84           O  
ATOM   4788  CB  CYS A 312     -11.262  -7.751  11.882  1.00  0.84           C  
ATOM   4789  SG  CYS A 312     -10.271  -7.014  10.643  1.00  0.84           S  
ATOM   4790  H   CYS A 312     -11.335  -5.421  12.820  1.00  0.84           H  
ATOM   4791  HA  CYS A 312     -13.147  -7.026  11.233  1.00  0.84           H  
ATOM   4792 1HB  CYS A 312     -10.688  -7.803  12.789  1.00  0.84           H  
ATOM   4793 2HB  CYS A 312     -11.483  -8.768  11.573  1.00  0.84           H  
ATOM   4794  HG  CYS A 312      -9.781  -6.072  11.476  1.00  0.84           H  
ATOM   4795  N   MET A 313     -14.642  -7.586  13.225  1.00  0.82           N  
ATOM   4796  CA  MET A 313     -15.521  -8.146  14.247  1.00  0.82           C  
ATOM   4797  C   MET A 313     -15.323  -9.661  14.282  1.00  0.82           C  
ATOM   4798  O   MET A 313     -15.334 -10.285  15.342  1.00  0.82           O  
ATOM   4799  CB  MET A 313     -16.989  -7.915  13.863  1.00  0.82           C  
ATOM   4800  CG  MET A 313     -17.480  -6.464  13.735  1.00  0.82           C  
ATOM   4801  SD  MET A 313     -17.339  -5.471  15.194  1.00  0.82           S  
ATOM   4802  CE  MET A 313     -15.906  -4.650  14.758  1.00  0.82           C  
ATOM   4803  H   MET A 313     -15.014  -6.957  12.511  1.00  0.82           H  
ATOM   4804  HA  MET A 313     -15.278  -7.722  15.220  1.00  0.82           H  
ATOM   4805 1HB  MET A 313     -17.198  -8.400  12.923  1.00  0.82           H  
ATOM   4806 2HB  MET A 313     -17.626  -8.392  14.608  1.00  0.82           H  
ATOM   4807 1HG  MET A 313     -16.915  -5.982  12.930  1.00  0.82           H  
ATOM   4808 2HG  MET A 313     -18.530  -6.481  13.438  1.00  0.82           H  
ATOM   4809 1HE  MET A 313     -15.642  -3.951  15.526  1.00  0.82           H  
ATOM   4810 2HE  MET A 313     -15.105  -5.370  14.613  1.00  0.82           H  
ATOM   4811 3HE  MET A 313     -16.090  -4.122  13.834  1.00  0.82           H  
ATOM   4812  N   ALA A 314     -15.127 -10.260  13.108  1.00  0.81           N  
ATOM   4813  CA  ALA A 314     -14.908 -11.704  13.033  1.00  0.81           C  
ATOM   4814  C   ALA A 314     -13.614 -12.148  13.713  1.00  0.81           C  
ATOM   4815  O   ALA A 314     -13.598 -13.149  14.438  1.00  0.81           O  
ATOM   4816  CB  ALA A 314     -14.874 -12.127  11.599  1.00  0.81           C  
ATOM   4817  H   ALA A 314     -15.137  -9.678  12.267  1.00  0.81           H  
ATOM   4818  HA  ALA A 314     -15.730 -12.197  13.545  1.00  0.81           H  
ATOM   4819 1HB  ALA A 314     -14.737 -13.202  11.542  1.00  0.81           H  
ATOM   4820 2HB  ALA A 314     -15.794 -11.851  11.108  1.00  0.81           H  
ATOM   4821 3HB  ALA A 314     -14.050 -11.620  11.134  1.00  0.81           H  
ATOM   4822  N   ALA A 315     -12.531 -11.387  13.515  1.00  0.81           N  
ATOM   4823  CA  ALA A 315     -11.245 -11.716  14.129  1.00  0.81           C  
ATOM   4824  C   ALA A 315     -11.394 -11.659  15.632  1.00  0.81           C  
ATOM   4825  O   ALA A 315     -10.759 -12.418  16.369  1.00  0.81           O  
ATOM   4826  CB  ALA A 315     -10.154 -10.772  13.676  1.00  0.81           C  
ATOM   4827  H   ALA A 315     -12.606 -10.555  12.944  1.00  0.81           H  
ATOM   4828  HA  ALA A 315     -10.978 -12.732  13.848  1.00  0.81           H  
ATOM   4829 1HB  ALA A 315      -9.216 -11.041  14.147  1.00  0.81           H  
ATOM   4830 2HB  ALA A 315     -10.045 -10.818  12.598  1.00  0.81           H  
ATOM   4831 3HB  ALA A 315     -10.422  -9.767  13.975  1.00  0.81           H  
ATOM   4832  N   VAL A 316     -12.247 -10.732  16.070  1.00  0.82           N  
ATOM   4833  CA  VAL A 316     -12.539 -10.532  17.468  1.00  0.82           C  
ATOM   4834  C   VAL A 316     -13.384 -11.653  18.049  1.00  0.82           C  
ATOM   4835  O   VAL A 316     -13.056 -12.201  19.095  1.00  0.82           O  
ATOM   4836  CB  VAL A 316     -13.248  -9.211  17.671  1.00  0.82           C  
ATOM   4837  CG1 VAL A 316     -13.666  -9.100  19.061  1.00  0.82           C  
ATOM   4838  CG2 VAL A 316     -12.326  -8.145  17.316  1.00  0.82           C  
ATOM   4839  H   VAL A 316     -12.693 -10.124  15.381  1.00  0.82           H  
ATOM   4840  HA  VAL A 316     -11.592 -10.480  18.002  1.00  0.82           H  
ATOM   4841  HB  VAL A 316     -14.124  -9.154  17.057  1.00  0.82           H  
ATOM   4842 1HG1 VAL A 316     -14.166  -8.145  19.216  1.00  0.82           H  
ATOM   4843 2HG1 VAL A 316     -14.340  -9.918  19.281  1.00  0.82           H  
ATOM   4844 3HG1 VAL A 316     -12.815  -9.177  19.690  1.00  0.82           H  
ATOM   4845 1HG2 VAL A 316     -12.831  -7.223  17.462  1.00  0.82           H  
ATOM   4846 2HG2 VAL A 316     -11.448  -8.196  17.936  1.00  0.82           H  
ATOM   4847 3HG2 VAL A 316     -12.031  -8.246  16.280  1.00  0.82           H  
ATOM   4848  N   ASN A 317     -14.441 -12.058  17.357  1.00  0.85           N  
ATOM   4849  CA  ASN A 317     -15.270 -13.138  17.879  1.00  0.85           C  
ATOM   4850  C   ASN A 317     -14.458 -14.435  18.009  1.00  0.85           C  
ATOM   4851  O   ASN A 317     -14.719 -15.271  18.879  1.00  0.85           O  
ATOM   4852  CB  ASN A 317     -16.463 -13.383  17.005  1.00  0.85           C  
ATOM   4853  CG  ASN A 317     -17.513 -12.289  17.052  1.00  0.85           C  
ATOM   4854  OD1 ASN A 317     -17.523 -11.394  17.905  1.00  0.85           O  
ATOM   4855  ND2 ASN A 317     -18.425 -12.400  16.144  1.00  0.85           N  
ATOM   4856  H   ASN A 317     -14.690 -11.588  16.488  1.00  0.85           H  
ATOM   4857  HA  ASN A 317     -15.613 -12.863  18.878  1.00  0.85           H  
ATOM   4858 1HB  ASN A 317     -16.136 -13.515  15.968  1.00  0.85           H  
ATOM   4859 2HB  ASN A 317     -16.915 -14.311  17.321  1.00  0.85           H  
ATOM   4860 1HD2 ASN A 317     -19.179 -11.758  16.062  1.00  0.85           H  
ATOM   4861 2HD2 ASN A 317     -18.384 -13.209  15.543  1.00  0.85           H  
ATOM   4862  N   ARG A 318     -13.446 -14.578  17.148  1.00  0.91           N  
ATOM   4863  CA  ARG A 318     -12.560 -15.731  17.149  1.00  0.91           C  
ATOM   4864  C   ARG A 318     -11.260 -15.476  17.950  1.00  0.91           C  
ATOM   4865  O   ARG A 318     -10.287 -16.224  17.821  1.00  0.91           O  
ATOM   4866  CB  ARG A 318     -12.221 -16.175  15.725  1.00  0.91           C  
ATOM   4867  CG  ARG A 318     -13.413 -16.774  14.917  1.00  0.91           C  
ATOM   4868  CD  ARG A 318     -12.986 -17.307  13.568  1.00  0.91           C  
ATOM   4869  NE  ARG A 318     -14.123 -17.811  12.766  1.00  0.91           N  
ATOM   4870  CZ  ARG A 318     -14.621 -19.087  12.763  1.00  0.91           C  
ATOM   4871  NH1 ARG A 318     -14.109 -20.067  13.497  1.00  0.91           N  
ATOM   4872  NH2 ARG A 318     -15.652 -19.362  11.977  1.00  0.91           N  
ATOM   4873  H   ARG A 318     -13.314 -13.871  16.424  1.00  0.91           H  
ATOM   4874  HA  ARG A 318     -13.101 -16.551  17.616  1.00  0.91           H  
ATOM   4875 1HB  ARG A 318     -11.837 -15.316  15.168  1.00  0.91           H  
ATOM   4876 2HB  ARG A 318     -11.435 -16.928  15.757  1.00  0.91           H  
ATOM   4877 1HG  ARG A 318     -13.867 -17.583  15.476  1.00  0.91           H  
ATOM   4878 2HG  ARG A 318     -14.159 -15.991  14.750  1.00  0.91           H  
ATOM   4879 1HD  ARG A 318     -12.502 -16.511  13.004  1.00  0.91           H  
ATOM   4880 2HD  ARG A 318     -12.283 -18.131  13.713  1.00  0.91           H  
ATOM   4881  HE  ARG A 318     -14.595 -17.138  12.173  1.00  0.91           H  
ATOM   4882 1HH1 ARG A 318     -13.288 -19.943  14.109  1.00  0.91           H  
ATOM   4883 2HH1 ARG A 318     -14.518 -20.985  13.444  1.00  0.91           H  
ATOM   4884 1HH2 ARG A 318     -16.047 -18.637  11.383  1.00  0.91           H  
ATOM   4885 2HH2 ARG A 318     -16.039 -20.293  11.953  1.00  0.91           H  
ATOM   4886  N   ASP A 319     -11.234 -14.410  18.758  1.00  0.99           N  
ATOM   4887  CA  ASP A 319     -10.079 -14.036  19.581  1.00  0.99           C  
ATOM   4888  C   ASP A 319      -9.928 -14.920  20.809  1.00  0.99           C  
ATOM   4889  O   ASP A 319     -10.826 -14.993  21.649  1.00  0.99           O  
ATOM   4890  CB  ASP A 319     -10.163 -12.561  20.012  1.00  0.99           C  
ATOM   4891  CG  ASP A 319      -8.897 -11.974  20.741  1.00  0.99           C  
ATOM   4892  OD1 ASP A 319      -8.285 -12.645  21.554  1.00  0.99           O  
ATOM   4893  OD2 ASP A 319      -8.525 -10.842  20.416  1.00  0.99           O  
ATOM   4894  H   ASP A 319     -12.055 -13.810  18.817  1.00  0.99           H  
ATOM   4895  HA  ASP A 319      -9.189 -14.169  18.975  1.00  0.99           H  
ATOM   4896 1HB  ASP A 319     -10.352 -11.967  19.134  1.00  0.99           H  
ATOM   4897 2HB  ASP A 319     -11.031 -12.435  20.667  1.00  0.99           H  
ATOM   4898  N   GLY A 320      -8.771 -15.576  20.931  1.00  1.11           N  
ATOM   4899  CA  GLY A 320      -8.460 -16.504  22.029  1.00  1.11           C  
ATOM   4900  C   GLY A 320      -8.599 -15.901  23.433  1.00  1.11           C  
ATOM   4901  O   GLY A 320      -8.617 -16.637  24.418  1.00  1.11           O  
ATOM   4902  H   GLY A 320      -8.080 -15.444  20.209  1.00  1.11           H  
ATOM   4903 1HA  GLY A 320      -9.101 -17.379  21.959  1.00  1.11           H  
ATOM   4904 2HA  GLY A 320      -7.441 -16.866  21.898  1.00  1.11           H  
ATOM   4905  N   SER A 321      -8.673 -14.572  23.530  1.00  1.25           N  
ATOM   4906  CA  SER A 321      -8.847 -13.878  24.798  1.00  1.25           C  
ATOM   4907  C   SER A 321     -10.195 -14.207  25.466  1.00  1.25           C  
ATOM   4908  O   SER A 321     -10.336 -14.066  26.686  1.00  1.25           O  
ATOM   4909  CB  SER A 321      -8.781 -12.385  24.575  1.00  1.25           C  
ATOM   4910  OG  SER A 321      -7.521 -11.995  24.103  1.00  1.25           O  
ATOM   4911  H   SER A 321      -8.619 -14.003  22.682  1.00  1.25           H  
ATOM   4912  HA  SER A 321      -8.045 -14.180  25.470  1.00  1.25           H  
ATOM   4913 1HB  SER A 321      -9.554 -12.080  23.867  1.00  1.25           H  
ATOM   4914 2HB  SER A 321      -8.978 -11.891  25.510  1.00  1.25           H  
ATOM   4915  HG  SER A 321      -7.552 -12.194  23.134  1.00  1.25           H  
ATOM   4916  N   ASP A 322     -11.217 -14.558  24.670  1.00  1.39           N  
ATOM   4917  CA  ASP A 322     -12.526 -14.895  25.236  1.00  1.39           C  
ATOM   4918  C   ASP A 322     -12.451 -16.176  26.066  1.00  1.39           C  
ATOM   4919  O   ASP A 322     -11.676 -17.081  25.781  1.00  1.39           O  
ATOM   4920  CB  ASP A 322     -13.633 -14.995  24.172  1.00  1.39           C  
ATOM   4921  CG  ASP A 322     -14.167 -13.594  23.625  1.00  1.39           C  
ATOM   4922  OD1 ASP A 322     -13.825 -12.539  24.169  1.00  1.39           O  
ATOM   4923  OD2 ASP A 322     -14.943 -13.622  22.702  1.00  1.39           O  
ATOM   4924  H   ASP A 322     -11.057 -14.660  23.664  1.00  1.39           H  
ATOM   4925  HA  ASP A 322     -12.817 -14.093  25.911  1.00  1.39           H  
ATOM   4926 1HB  ASP A 322     -13.246 -15.566  23.317  1.00  1.39           H  
ATOM   4927 2HB  ASP A 322     -14.473 -15.557  24.576  1.00  1.39           H  
ATOM   4928  N   ALA A 323     -13.291 -16.262  27.090  1.00  1.49           N  
ATOM   4929  CA  ALA A 323     -13.362 -17.436  27.963  1.00  1.49           C  
ATOM   4930  C   ALA A 323     -13.726 -18.740  27.241  1.00  1.49           C  
ATOM   4931  O   ALA A 323     -13.354 -19.826  27.686  1.00  1.49           O  
ATOM   4932  CB  ALA A 323     -14.388 -17.192  29.055  1.00  1.49           C  
ATOM   4933  H   ALA A 323     -13.901 -15.481  27.281  1.00  1.49           H  
ATOM   4934  HA  ALA A 323     -12.379 -17.569  28.414  1.00  1.49           H  
ATOM   4935 1HB  ALA A 323     -14.410 -18.047  29.728  1.00  1.49           H  
ATOM   4936 2HB  ALA A 323     -14.125 -16.296  29.613  1.00  1.49           H  
ATOM   4937 3HB  ALA A 323     -15.372 -17.061  28.607  1.00  1.49           H  
ATOM   4938  N   MET A 324     -14.517 -18.629  26.181  1.00  1.54           N  
ATOM   4939  CA  MET A 324     -15.044 -19.784  25.466  1.00  1.54           C  
ATOM   4940  C   MET A 324     -14.304 -20.065  24.159  1.00  1.54           C  
ATOM   4941  O   MET A 324     -13.611 -19.195  23.635  1.00  1.54           O  
ATOM   4942  CB  MET A 324     -16.512 -19.543  25.231  1.00  1.54           C  
ATOM   4943  CG  MET A 324     -17.218 -19.133  26.501  1.00  1.54           C  
ATOM   4944  SD  MET A 324     -17.180 -20.379  27.807  1.00  1.54           S  
ATOM   4945  CE  MET A 324     -18.254 -21.631  27.164  1.00  1.54           C  
ATOM   4946  H   MET A 324     -14.761 -17.705  25.863  1.00  1.54           H  
ATOM   4947  HA  MET A 324     -14.930 -20.661  26.101  1.00  1.54           H  
ATOM   4948 1HB  MET A 324     -16.646 -18.755  24.489  1.00  1.54           H  
ATOM   4949 2HB  MET A 324     -16.983 -20.443  24.848  1.00  1.54           H  
ATOM   4950 1HG  MET A 324     -16.752 -18.231  26.883  1.00  1.54           H  
ATOM   4951 2HG  MET A 324     -18.225 -18.894  26.278  1.00  1.54           H  
ATOM   4952 1HE  MET A 324     -18.326 -22.454  27.874  1.00  1.54           H  
ATOM   4953 2HE  MET A 324     -19.229 -21.208  26.997  1.00  1.54           H  
ATOM   4954 3HE  MET A 324     -17.851 -21.998  26.222  1.00  1.54           H  
ATOM   4955  N   SER A 325     -14.458 -21.280  23.620  1.00  1.51           N  
ATOM   4956  CA  SER A 325     -13.784 -21.617  22.368  1.00  1.51           C  
ATOM   4957  C   SER A 325     -14.130 -20.658  21.266  1.00  1.51           C  
ATOM   4958  O   SER A 325     -15.286 -20.287  21.073  1.00  1.51           O  
ATOM   4959  CB  SER A 325     -14.134 -22.999  21.872  1.00  1.51           C  
ATOM   4960  OG  SER A 325     -13.503 -23.271  20.598  1.00  1.51           O  
ATOM   4961  H   SER A 325     -15.031 -21.969  24.086  1.00  1.51           H  
ATOM   4962  HA  SER A 325     -12.707 -21.567  22.537  1.00  1.51           H  
ATOM   4963 1HB  SER A 325     -13.813 -23.738  22.602  1.00  1.51           H  
ATOM   4964 2HB  SER A 325     -15.217 -23.089  21.770  1.00  1.51           H  
ATOM   4965  HG  SER A 325     -13.536 -24.241  20.504  1.00  1.51           H  
ATOM   4966  N   THR A 326     -13.109 -20.330  20.512  1.00  1.43           N  
ATOM   4967  CA  THR A 326     -13.183 -19.436  19.389  1.00  1.43           C  
ATOM   4968  C   THR A 326     -13.572 -20.100  18.089  1.00  1.43           C  
ATOM   4969  O   THR A 326     -13.895 -19.424  17.119  1.00  1.43           O  
ATOM   4970  CB  THR A 326     -11.820 -18.811  19.220  1.00  1.43           C  
ATOM   4971  OG1 THR A 326     -10.834 -19.841  19.025  1.00  1.43           O  
ATOM   4972  CG2 THR A 326     -11.489 -18.008  20.412  1.00  1.43           C  
ATOM   4973  H   THR A 326     -12.206 -20.709  20.759  1.00  1.43           H  
ATOM   4974  HA  THR A 326     -13.913 -18.658  19.611  1.00  1.43           H  
ATOM   4975  HB  THR A 326     -11.824 -18.205  18.353  1.00  1.43           H  
ATOM   4976  HG1 THR A 326     -11.019 -20.323  18.194  1.00  1.43           H  
ATOM   4977 1HG2 THR A 326     -10.527 -17.584  20.244  1.00  1.43           H  
ATOM   4978 2HG2 THR A 326     -12.229 -17.213  20.543  1.00  1.43           H  
ATOM   4979 3HG2 THR A 326     -11.472 -18.636  21.303  1.00  1.43           H  
ATOM   4980  N   ASP A 327     -13.487 -21.424  18.050  1.00  1.32           N  
ATOM   4981  CA  ASP A 327     -13.808 -22.126  16.819  1.00  1.32           C  
ATOM   4982  C   ASP A 327     -15.013 -23.044  16.958  1.00  1.32           C  
ATOM   4983  O   ASP A 327     -15.753 -23.258  15.996  1.00  1.32           O  
ATOM   4984  CB  ASP A 327     -12.581 -22.855  16.291  1.00  1.32           C  
ATOM   4985  CG  ASP A 327     -11.453 -21.862  15.922  1.00  1.32           C  
ATOM   4986  OD1 ASP A 327     -11.686 -20.932  15.160  1.00  1.32           O  
ATOM   4987  OD2 ASP A 327     -10.359 -22.016  16.427  1.00  1.32           O  
ATOM   4988  H   ASP A 327     -13.267 -21.937  18.905  1.00  1.32           H  
ATOM   4989  HA  ASP A 327     -14.069 -21.387  16.069  1.00  1.32           H  
ATOM   4990 1HB  ASP A 327     -12.216 -23.551  17.049  1.00  1.32           H  
ATOM   4991 2HB  ASP A 327     -12.850 -23.438  15.409  1.00  1.32           H  
ATOM   4992  N   GLU A 328     -15.194 -23.622  18.142  1.00  1.22           N  
ATOM   4993  CA  GLU A 328     -16.273 -24.575  18.324  1.00  1.22           C  
ATOM   4994  C   GLU A 328     -17.553 -23.850  18.673  1.00  1.22           C  
ATOM   4995  O   GLU A 328     -17.531 -22.789  19.300  1.00  1.22           O  
ATOM   4996  CB  GLU A 328     -15.938 -25.603  19.405  1.00  1.22           C  
ATOM   4997  CG  GLU A 328     -14.746 -26.500  19.081  1.00  1.22           C  
ATOM   4998  CD  GLU A 328     -14.467 -27.524  20.160  1.00  1.22           C  
ATOM   4999  OE1 GLU A 328     -14.997 -27.380  21.238  1.00  1.22           O  
ATOM   5000  OE2 GLU A 328     -13.726 -28.444  19.904  1.00  1.22           O  
ATOM   5001  H   GLU A 328     -14.585 -23.409  18.922  1.00  1.22           H  
ATOM   5002  HA  GLU A 328     -16.430 -25.105  17.383  1.00  1.22           H  
ATOM   5003 1HB  GLU A 328     -15.733 -25.091  20.340  1.00  1.22           H  
ATOM   5004 2HB  GLU A 328     -16.803 -26.246  19.573  1.00  1.22           H  
ATOM   5005 1HG  GLU A 328     -14.943 -27.020  18.144  1.00  1.22           H  
ATOM   5006 2HG  GLU A 328     -13.866 -25.874  18.938  1.00  1.22           H  
ATOM   5007  N   LEU A 329     -18.676 -24.452  18.290  1.00  1.17           N  
ATOM   5008  CA  LEU A 329     -20.011 -23.938  18.577  1.00  1.17           C  
ATOM   5009  C   LEU A 329     -20.318 -23.810  20.067  1.00  1.17           C  
ATOM   5010  O   LEU A 329     -21.225 -23.078  20.445  1.00  1.17           O  
ATOM   5011  CB  LEU A 329     -21.088 -24.780  17.917  1.00  1.17           C  
ATOM   5012  CG  LEU A 329     -22.424 -24.063  17.860  1.00  1.17           C  
ATOM   5013  CD1 LEU A 329     -22.283 -22.836  17.008  1.00  1.17           C  
ATOM   5014  CD2 LEU A 329     -23.422 -24.897  17.293  1.00  1.17           C  
ATOM   5015  H   LEU A 329     -18.598 -25.313  17.764  1.00  1.17           H  
ATOM   5016  HA  LEU A 329     -20.088 -22.943  18.159  1.00  1.17           H  
ATOM   5017 1HB  LEU A 329     -20.785 -25.025  16.897  1.00  1.17           H  
ATOM   5018 2HB  LEU A 329     -21.220 -25.704  18.483  1.00  1.17           H  
ATOM   5019  HG  LEU A 329     -22.717 -23.762  18.869  1.00  1.17           H  
ATOM   5020 1HD1 LEU A 329     -23.242 -22.309  16.970  1.00  1.17           H  
ATOM   5021 2HD1 LEU A 329     -21.528 -22.181  17.419  1.00  1.17           H  
ATOM   5022 3HD1 LEU A 329     -21.993 -23.135  16.003  1.00  1.17           H  
ATOM   5023 1HD2 LEU A 329     -24.321 -24.335  17.273  1.00  1.17           H  
ATOM   5024 2HD2 LEU A 329     -23.112 -25.152  16.282  1.00  1.17           H  
ATOM   5025 3HD2 LEU A 329     -23.547 -25.793  17.887  1.00  1.17           H  
ATOM   5026  N   VAL A 330     -19.665 -24.627  20.898  1.00  1.21           N  
ATOM   5027  CA  VAL A 330     -19.865 -24.643  22.356  1.00  1.21           C  
ATOM   5028  C   VAL A 330     -21.229 -25.226  22.760  1.00  1.21           C  
ATOM   5029  O   VAL A 330     -21.285 -26.337  23.286  1.00  1.21           O  
ATOM   5030  CB  VAL A 330     -19.668 -23.209  22.969  1.00  1.21           C  
ATOM   5031  CG1 VAL A 330     -20.039 -23.173  24.459  1.00  1.21           C  
ATOM   5032  CG2 VAL A 330     -18.198 -22.768  22.782  1.00  1.21           C  
ATOM   5033  H   VAL A 330     -18.956 -25.230  20.507  1.00  1.21           H  
ATOM   5034  HA  VAL A 330     -19.093 -25.281  22.787  1.00  1.21           H  
ATOM   5035  HB  VAL A 330     -20.319 -22.503  22.483  1.00  1.21           H  
ATOM   5036 1HG1 VAL A 330     -19.901 -22.157  24.824  1.00  1.21           H  
ATOM   5037 2HG1 VAL A 330     -21.077 -23.455  24.601  1.00  1.21           H  
ATOM   5038 3HG1 VAL A 330     -19.405 -23.855  25.015  1.00  1.21           H  
ATOM   5039 1HG2 VAL A 330     -18.070 -21.769  23.191  1.00  1.21           H  
ATOM   5040 2HG2 VAL A 330     -17.541 -23.463  23.298  1.00  1.21           H  
ATOM   5041 3HG2 VAL A 330     -17.951 -22.754  21.729  1.00  1.21           H  
ATOM   5042  N   MET A 331     -22.304 -24.490  22.470  1.00  1.33           N  
ATOM   5043  CA  MET A 331     -23.674 -24.811  22.886  1.00  1.33           C  
ATOM   5044  C   MET A 331     -23.833 -24.846  24.395  1.00  1.33           C  
ATOM   5045  O   MET A 331     -22.907 -25.172  25.136  1.00  1.33           O  
ATOM   5046  CB  MET A 331     -24.214 -26.094  22.278  1.00  1.33           C  
ATOM   5047  CG  MET A 331     -24.437 -26.015  20.822  1.00  1.33           C  
ATOM   5048  SD  MET A 331     -25.527 -24.641  20.423  1.00  1.33           S  
ATOM   5049  CE  MET A 331     -27.028 -24.985  21.361  1.00  1.33           C  
ATOM   5050  H   MET A 331     -22.129 -23.632  21.950  1.00  1.33           H  
ATOM   5051  HA  MET A 331     -24.316 -24.005  22.530  1.00  1.33           H  
ATOM   5052 1HB  MET A 331     -23.537 -26.919  22.470  1.00  1.33           H  
ATOM   5053 2HB  MET A 331     -25.167 -26.347  22.753  1.00  1.33           H  
ATOM   5054 1HG  MET A 331     -23.482 -25.860  20.324  1.00  1.33           H  
ATOM   5055 2HG  MET A 331     -24.871 -26.933  20.457  1.00  1.33           H  
ATOM   5056 1HE  MET A 331     -27.759 -24.204  21.177  1.00  1.33           H  
ATOM   5057 2HE  MET A 331     -27.439 -25.925  21.078  1.00  1.33           H  
ATOM   5058 3HE  MET A 331     -26.795 -25.011  22.424  1.00  1.33           H  
ATOM   5059  N   ASP A 332     -25.011 -24.444  24.856  1.00  1.52           N  
ATOM   5060  CA  ASP A 332     -25.257 -24.290  26.279  1.00  1.52           C  
ATOM   5061  C   ASP A 332     -24.074 -23.494  26.790  1.00  1.52           C  
ATOM   5062  O   ASP A 332     -23.706 -22.503  26.159  1.00  1.52           O  
ATOM   5063  CB  ASP A 332     -25.354 -25.648  26.980  1.00  1.52           C  
ATOM   5064  CG  ASP A 332     -26.495 -26.500  26.452  1.00  1.52           C  
ATOM   5065  OD1 ASP A 332     -27.543 -25.966  26.146  1.00  1.52           O  
ATOM   5066  OD2 ASP A 332     -26.314 -27.690  26.341  1.00  1.52           O  
ATOM   5067  H   ASP A 332     -25.743 -24.215  24.203  1.00  1.52           H  
ATOM   5068  HA  ASP A 332     -26.170 -23.719  26.441  1.00  1.52           H  
ATOM   5069 1HB  ASP A 332     -24.418 -26.201  26.870  1.00  1.52           H  
ATOM   5070 2HB  ASP A 332     -25.524 -25.492  28.045  1.00  1.52           H  
ATOM   5071  N   GLY A 333     -23.443 -23.911  27.884  1.00  1.73           N  
ATOM   5072  CA  GLY A 333     -22.252 -23.195  28.288  1.00  1.73           C  
ATOM   5073  C   GLY A 333     -22.583 -21.732  28.487  1.00  1.73           C  
ATOM   5074  O   GLY A 333     -23.455 -21.378  29.283  1.00  1.73           O  
ATOM   5075  H   GLY A 333     -23.760 -24.715  28.399  1.00  1.73           H  
ATOM   5076 1HA  GLY A 333     -21.860 -23.620  29.211  1.00  1.73           H  
ATOM   5077 2HA  GLY A 333     -21.484 -23.302  27.522  1.00  1.73           H  
ATOM   5078  N   LYS A 334     -21.846 -20.894  27.780  1.00  1.88           N  
ATOM   5079  CA  LYS A 334     -21.989 -19.457  27.830  1.00  1.88           C  
ATOM   5080  C   LYS A 334     -21.523 -18.874  26.496  1.00  1.88           C  
ATOM   5081  O   LYS A 334     -20.467 -19.240  26.003  1.00  1.88           O  
ATOM   5082  CB  LYS A 334     -21.166 -18.921  29.007  1.00  1.88           C  
ATOM   5083  CG  LYS A 334     -21.299 -17.445  29.305  1.00  1.88           C  
ATOM   5084  CD  LYS A 334     -20.524 -17.077  30.572  1.00  1.88           C  
ATOM   5085  CE  LYS A 334     -20.629 -15.590  30.896  1.00  1.88           C  
ATOM   5086  NZ  LYS A 334     -19.896 -15.246  32.146  1.00  1.88           N  
ATOM   5087  H   LYS A 334     -21.172 -21.289  27.143  1.00  1.88           H  
ATOM   5088  HA  LYS A 334     -23.042 -19.207  27.968  1.00  1.88           H  
ATOM   5089 1HB  LYS A 334     -21.444 -19.461  29.912  1.00  1.88           H  
ATOM   5090 2HB  LYS A 334     -20.109 -19.118  28.824  1.00  1.88           H  
ATOM   5091 1HG  LYS A 334     -20.892 -16.890  28.491  1.00  1.88           H  
ATOM   5092 2HG  LYS A 334     -22.348 -17.182  29.426  1.00  1.88           H  
ATOM   5093 1HD  LYS A 334     -20.907 -17.655  31.414  1.00  1.88           H  
ATOM   5094 2HD  LYS A 334     -19.471 -17.327  30.428  1.00  1.88           H  
ATOM   5095 1HE  LYS A 334     -20.205 -15.015  30.078  1.00  1.88           H  
ATOM   5096 2HE  LYS A 334     -21.677 -15.320  31.014  1.00  1.88           H  
ATOM   5097 1HZ  LYS A 334     -19.983 -14.257  32.327  1.00  1.88           H  
ATOM   5098 2HZ  LYS A 334     -20.284 -15.765  32.918  1.00  1.88           H  
ATOM   5099 3HZ  LYS A 334     -18.919 -15.483  32.038  1.00  1.88           H  
ATOM   5100  N   VAL A 335     -22.283 -17.953  25.913  1.00  1.89           N  
ATOM   5101  CA  VAL A 335     -21.838 -17.306  24.670  1.00  1.89           C  
ATOM   5102  C   VAL A 335     -20.660 -16.394  24.982  1.00  1.89           C  
ATOM   5103  O   VAL A 335     -19.720 -16.233  24.203  1.00  1.89           O  
ATOM   5104  CB  VAL A 335     -22.972 -16.510  24.018  1.00  1.89           C  
ATOM   5105  CG1 VAL A 335     -22.438 -15.730  22.808  1.00  1.89           C  
ATOM   5106  CG2 VAL A 335     -24.077 -17.481  23.592  1.00  1.89           C  
ATOM   5107  H   VAL A 335     -23.169 -17.702  26.326  1.00  1.89           H  
ATOM   5108  HA  VAL A 335     -21.509 -18.075  23.972  1.00  1.89           H  
ATOM   5109  HB  VAL A 335     -23.370 -15.790  24.732  1.00  1.89           H  
ATOM   5110 1HG1 VAL A 335     -23.253 -15.173  22.355  1.00  1.89           H  
ATOM   5111 2HG1 VAL A 335     -21.654 -15.042  23.125  1.00  1.89           H  
ATOM   5112 3HG1 VAL A 335     -22.033 -16.436  22.079  1.00  1.89           H  
ATOM   5113 1HG2 VAL A 335     -24.889 -16.928  23.138  1.00  1.89           H  
ATOM   5114 2HG2 VAL A 335     -23.677 -18.189  22.873  1.00  1.89           H  
ATOM   5115 3HG2 VAL A 335     -24.452 -18.021  24.458  1.00  1.89           H  
ATOM   5116  N   HIS A 336     -20.795 -15.715  26.111  1.00  1.75           N  
ATOM   5117  CA  HIS A 336     -19.837 -14.805  26.740  1.00  1.75           C  
ATOM   5118  C   HIS A 336     -19.678 -13.460  26.056  1.00  1.75           C  
ATOM   5119  O   HIS A 336     -19.761 -12.426  26.731  1.00  1.75           O  
ATOM   5120  CB  HIS A 336     -18.455 -15.492  26.826  1.00  1.75           C  
ATOM   5121  CG  HIS A 336     -17.375 -14.736  27.557  1.00  1.75           C  
ATOM   5122  ND1 HIS A 336     -17.336 -14.618  28.936  1.00  1.75           N  
ATOM   5123  CD2 HIS A 336     -16.288 -14.073  27.091  1.00  1.75           C  
ATOM   5124  CE1 HIS A 336     -16.268 -13.914  29.282  1.00  1.75           C  
ATOM   5125  NE2 HIS A 336     -15.618 -13.573  28.184  1.00  1.75           N  
ATOM   5126  H   HIS A 336     -21.641 -15.899  26.623  1.00  1.75           H  
ATOM   5127  HA  HIS A 336     -20.170 -14.599  27.754  1.00  1.75           H  
ATOM   5128 1HB  HIS A 336     -18.570 -16.461  27.315  1.00  1.75           H  
ATOM   5129 2HB  HIS A 336     -18.066 -15.682  25.834  1.00  1.75           H  
ATOM   5130  HD2 HIS A 336     -16.000 -13.959  26.044  1.00  1.75           H  
ATOM   5131  HE1 HIS A 336     -15.974 -13.658  30.299  1.00  1.75           H  
ATOM   5132  HE2 HIS A 336     -14.766 -13.028  28.152  1.00  1.75           H  
ATOM   5133  N   ARG A 337     -19.514 -13.454  24.732  1.00  1.52           N  
ATOM   5134  CA  ARG A 337     -19.369 -12.185  24.029  1.00  1.52           C  
ATOM   5135  C   ARG A 337     -19.383 -12.305  22.510  1.00  1.52           C  
ATOM   5136  O   ARG A 337     -18.759 -13.200  21.941  1.00  1.52           O  
ATOM   5137  CB  ARG A 337     -18.069 -11.506  24.446  1.00  1.52           C  
ATOM   5138  CG  ARG A 337     -18.058 -10.020  24.291  1.00  1.52           C  
ATOM   5139  CD  ARG A 337     -19.006  -9.413  25.226  1.00  1.52           C  
ATOM   5140  NE  ARG A 337     -18.738  -9.832  26.576  1.00  1.52           N  
ATOM   5141  CZ  ARG A 337     -17.908  -9.221  27.448  1.00  1.52           C  
ATOM   5142  NH1 ARG A 337     -17.278  -8.113  27.111  1.00  1.52           N  
ATOM   5143  NH2 ARG A 337     -17.730  -9.733  28.652  1.00  1.52           N  
ATOM   5144  H   ARG A 337     -19.455 -14.349  24.251  1.00  1.52           H  
ATOM   5145  HA  ARG A 337     -20.202 -11.546  24.324  1.00  1.52           H  
ATOM   5146 1HB  ARG A 337     -17.803 -11.735  25.470  1.00  1.52           H  
ATOM   5147 2HB  ARG A 337     -17.258 -11.889  23.819  1.00  1.52           H  
ATOM   5148 1HG  ARG A 337     -17.071  -9.663  24.546  1.00  1.52           H  
ATOM   5149 2HG  ARG A 337     -18.321  -9.733  23.276  1.00  1.52           H  
ATOM   5150 1HD  ARG A 337     -18.923  -8.327  25.174  1.00  1.52           H  
ATOM   5151 2HD  ARG A 337     -20.019  -9.719  24.972  1.00  1.52           H  
ATOM   5152  HE  ARG A 337     -19.189 -10.711  26.863  1.00  1.52           H  
ATOM   5153 1HH1 ARG A 337     -17.418  -7.713  26.197  1.00  1.52           H  
ATOM   5154 2HH1 ARG A 337     -16.661  -7.665  27.773  1.00  1.52           H  
ATOM   5155 1HH2 ARG A 337     -18.220 -10.578  28.921  1.00  1.52           H  
ATOM   5156 2HH2 ARG A 337     -17.113  -9.281  29.304  1.00  1.52           H  
ATOM   5157  N   HIS A 338     -20.047 -11.369  21.838  1.00  1.30           N  
ATOM   5158  CA  HIS A 338     -19.896 -11.297  20.391  1.00  1.30           C  
ATOM   5159  C   HIS A 338     -20.207  -9.918  19.841  1.00  1.30           C  
ATOM   5160  O   HIS A 338     -21.037  -9.188  20.381  1.00  1.30           O  
ATOM   5161  CB  HIS A 338     -20.763 -12.333  19.663  1.00  1.30           C  
ATOM   5162  CG  HIS A 338     -22.270 -12.200  19.796  1.00  1.30           C  
ATOM   5163  ND1 HIS A 338     -22.973 -12.727  20.859  1.00  1.30           N  
ATOM   5164  CD2 HIS A 338     -23.196 -11.616  18.986  1.00  1.30           C  
ATOM   5165  CE1 HIS A 338     -24.265 -12.481  20.703  1.00  1.30           C  
ATOM   5166  NE2 HIS A 338     -24.434 -11.796  19.578  1.00  1.30           N  
ATOM   5167  H   HIS A 338     -20.598 -10.678  22.325  1.00  1.30           H  
ATOM   5168  HA  HIS A 338     -18.858 -11.511  20.136  1.00  1.30           H  
ATOM   5169 1HB  HIS A 338     -20.523 -12.303  18.603  1.00  1.30           H  
ATOM   5170 2HB  HIS A 338     -20.503 -13.314  20.021  1.00  1.30           H  
ATOM   5171  HD1 HIS A 338     -22.599 -13.250  21.624  1.00  1.30           H  
ATOM   5172  HD2 HIS A 338     -23.120 -11.081  18.040  1.00  1.30           H  
ATOM   5173  HE1 HIS A 338     -24.986 -12.827  21.448  1.00  1.30           H  
ATOM   5174  N   TRP A 339     -19.564  -9.609  18.721  1.00  1.13           N  
ATOM   5175  CA  TRP A 339     -19.749  -8.387  17.949  1.00  1.13           C  
ATOM   5176  C   TRP A 339     -20.255  -8.644  16.532  1.00  1.13           C  
ATOM   5177  O   TRP A 339     -19.997  -7.858  15.620  1.00  1.13           O  
ATOM   5178  CB  TRP A 339     -18.436  -7.642  17.899  1.00  1.13           C  
ATOM   5179  CG  TRP A 339     -18.039  -7.060  19.171  1.00  1.13           C  
ATOM   5180  CD1 TRP A 339     -18.360  -5.824  19.602  1.00  1.13           C  
ATOM   5181  CD2 TRP A 339     -17.279  -7.667  20.223  1.00  1.13           C  
ATOM   5182  NE1 TRP A 339     -17.832  -5.602  20.836  1.00  1.13           N  
ATOM   5183  CE2 TRP A 339     -17.163  -6.720  21.233  1.00  1.13           C  
ATOM   5184  CE3 TRP A 339     -16.698  -8.917  20.390  1.00  1.13           C  
ATOM   5185  CZ2 TRP A 339     -16.476  -6.974  22.389  1.00  1.13           C  
ATOM   5186  CZ3 TRP A 339     -16.006  -9.171  21.555  1.00  1.13           C  
ATOM   5187  CH2 TRP A 339     -15.897  -8.211  22.523  1.00  1.13           C  
ATOM   5188  H   TRP A 339     -18.874 -10.271  18.372  1.00  1.13           H  
ATOM   5189  HA  TRP A 339     -20.481  -7.764  18.465  1.00  1.13           H  
ATOM   5190 1HB  TRP A 339     -17.639  -8.295  17.530  1.00  1.13           H  
ATOM   5191 2HB  TRP A 339     -18.555  -6.841  17.216  1.00  1.13           H  
ATOM   5192  HD1 TRP A 339     -18.946  -5.117  19.033  1.00  1.13           H  
ATOM   5193  HE1 TRP A 339     -17.922  -4.756  21.372  1.00  1.13           H  
ATOM   5194  HE3 TRP A 339     -16.781  -9.675  19.613  1.00  1.13           H  
ATOM   5195  HZ2 TRP A 339     -16.384  -6.242  23.182  1.00  1.13           H  
ATOM   5196  HZ3 TRP A 339     -15.543 -10.157  21.682  1.00  1.13           H  
ATOM   5197  HH2 TRP A 339     -15.351  -8.437  23.428  1.00  1.13           H  
ATOM   5198  N   GLY A 340     -20.955  -9.754  16.328  1.00  1.04           N  
ATOM   5199  CA  GLY A 340     -21.390 -10.148  14.984  1.00  1.04           C  
ATOM   5200  C   GLY A 340     -22.266  -9.147  14.230  1.00  1.04           C  
ATOM   5201  O   GLY A 340     -22.317  -9.168  12.990  1.00  1.04           O  
ATOM   5202  H   GLY A 340     -21.168 -10.344  17.119  1.00  1.04           H  
ATOM   5203 1HA  GLY A 340     -20.488 -10.281  14.403  1.00  1.04           H  
ATOM   5204 2HA  GLY A 340     -21.884 -11.117  15.026  1.00  1.04           H  
ATOM   5205  N   PHE A 341     -22.955  -8.289  14.976  1.00  1.02           N  
ATOM   5206  CA  PHE A 341     -23.809  -7.263  14.406  1.00  1.02           C  
ATOM   5207  C   PHE A 341     -23.250  -5.849  14.666  1.00  1.02           C  
ATOM   5208  O   PHE A 341     -23.989  -4.853  14.616  1.00  1.02           O  
ATOM   5209  CB  PHE A 341     -25.223  -7.372  14.955  1.00  1.02           C  
ATOM   5210  CG  PHE A 341     -25.946  -8.693  14.678  1.00  1.02           C  
ATOM   5211  CD1 PHE A 341     -26.451  -9.473  15.716  1.00  1.02           C  
ATOM   5212  CD2 PHE A 341     -26.102  -9.155  13.384  1.00  1.02           C  
ATOM   5213  CE1 PHE A 341     -27.114 -10.662  15.452  1.00  1.02           C  
ATOM   5214  CE2 PHE A 341     -26.756 -10.353  13.121  1.00  1.02           C  
ATOM   5215  CZ  PHE A 341     -27.266 -11.099  14.154  1.00  1.02           C  
ATOM   5216  H   PHE A 341     -22.867  -8.339  15.980  1.00  1.02           H  
ATOM   5217  HA  PHE A 341     -23.852  -7.411  13.326  1.00  1.02           H  
ATOM   5218 1HB  PHE A 341     -25.202  -7.216  16.033  1.00  1.02           H  
ATOM   5219 2HB  PHE A 341     -25.821  -6.578  14.537  1.00  1.02           H  
ATOM   5220  HD1 PHE A 341     -26.335  -9.132  16.747  1.00  1.02           H  
ATOM   5221  HD2 PHE A 341     -25.697  -8.560  12.567  1.00  1.02           H  
ATOM   5222  HE1 PHE A 341     -27.512 -11.253  16.272  1.00  1.02           H  
ATOM   5223  HE2 PHE A 341     -26.868 -10.703  12.094  1.00  1.02           H  
ATOM   5224  HZ  PHE A 341     -27.785 -12.034  13.948  1.00  1.02           H  
ATOM   5225  N   GLY A 342     -21.943  -5.764  14.933  1.00  1.05           N  
ATOM   5226  CA  GLY A 342     -21.278  -4.492  15.201  1.00  1.05           C  
ATOM   5227  C   GLY A 342     -21.329  -4.170  16.686  1.00  1.05           C  
ATOM   5228  O   GLY A 342     -21.756  -4.999  17.489  1.00  1.05           O  
ATOM   5229  H   GLY A 342     -21.373  -6.610  14.971  1.00  1.05           H  
ATOM   5230 1HA  GLY A 342     -20.241  -4.549  14.869  1.00  1.05           H  
ATOM   5231 2HA  GLY A 342     -21.757  -3.696  14.631  1.00  1.05           H  
ATOM   5232  N   GLY A 343     -20.907  -2.972  17.061  1.00  1.10           N  
ATOM   5233  CA  GLY A 343     -20.852  -2.618  18.472  1.00  1.10           C  
ATOM   5234  C   GLY A 343     -20.470  -1.164  18.667  1.00  1.10           C  
ATOM   5235  O   GLY A 343     -20.365  -0.402  17.704  1.00  1.10           O  
ATOM   5236  H   GLY A 343     -20.603  -2.304  16.368  1.00  1.10           H  
ATOM   5237 1HA  GLY A 343     -21.817  -2.812  18.934  1.00  1.10           H  
ATOM   5238 2HA  GLY A 343     -20.136  -3.252  18.979  1.00  1.10           H  
ATOM   5239  N   GLY A 344     -20.271  -0.768  19.917  1.00  1.16           N  
ATOM   5240  CA  GLY A 344     -20.017   0.638  20.168  1.00  1.16           C  
ATOM   5241  C   GLY A 344     -21.375   1.281  20.017  1.00  1.16           C  
ATOM   5242  O   GLY A 344     -22.368   0.557  20.006  1.00  1.16           O  
ATOM   5243  H   GLY A 344     -20.327  -1.430  20.678  1.00  1.16           H  
ATOM   5244 1HA  GLY A 344     -19.606   0.787  21.166  1.00  1.16           H  
ATOM   5245 2HA  GLY A 344     -19.328   1.029  19.428  1.00  1.16           H  
ATOM   5246  N   PRO A 345     -21.495   2.609  20.038  1.00  1.22           N  
ATOM   5247  CA  PRO A 345     -22.738   3.325  19.805  1.00  1.22           C  
ATOM   5248  C   PRO A 345     -23.396   2.899  18.489  1.00  1.22           C  
ATOM   5249  O   PRO A 345     -24.618   2.753  18.394  1.00  1.22           O  
ATOM   5250  CB  PRO A 345     -22.243   4.775  19.702  1.00  1.22           C  
ATOM   5251  CG  PRO A 345     -20.989   4.802  20.566  1.00  1.22           C  
ATOM   5252  CD  PRO A 345     -20.332   3.459  20.307  1.00  1.22           C  
ATOM   5253  HA  PRO A 345     -23.417   3.181  20.658  1.00  1.22           H  
ATOM   5254 1HB  PRO A 345     -22.051   5.037  18.645  1.00  1.22           H  
ATOM   5255 2HB  PRO A 345     -23.028   5.456  20.060  1.00  1.22           H  
ATOM   5256 1HG  PRO A 345     -20.343   5.644  20.276  1.00  1.22           H  
ATOM   5257 2HG  PRO A 345     -21.252   4.951  21.623  1.00  1.22           H  
ATOM   5258 1HD  PRO A 345     -19.688   3.518  19.416  1.00  1.22           H  
ATOM   5259 2HD  PRO A 345     -19.784   3.127  21.194  1.00  1.22           H  
ATOM   5260  N   HIS A 346     -22.549   2.613  17.500  1.00  1.27           N  
ATOM   5261  CA  HIS A 346     -22.939   2.265  16.136  1.00  1.27           C  
ATOM   5262  C   HIS A 346     -23.308   0.804  15.923  1.00  1.27           C  
ATOM   5263  O   HIS A 346     -22.615   0.065  15.217  1.00  1.27           O  
ATOM   5264  CB  HIS A 346     -21.799   2.648  15.207  1.00  1.27           C  
ATOM   5265  CG  HIS A 346     -21.531   4.098  15.182  1.00  1.27           C  
ATOM   5266  ND1 HIS A 346     -20.494   4.680  15.896  1.00  1.27           N  
ATOM   5267  CD2 HIS A 346     -22.157   5.094  14.551  1.00  1.27           C  
ATOM   5268  CE1 HIS A 346     -20.515   5.986  15.691  1.00  1.27           C  
ATOM   5269  NE2 HIS A 346     -21.519   6.254  14.888  1.00  1.27           N  
ATOM   5270  H   HIS A 346     -21.562   2.695  17.683  1.00  1.27           H  
ATOM   5271  HA  HIS A 346     -23.803   2.851  15.857  1.00  1.27           H  
ATOM   5272 1HB  HIS A 346     -20.920   2.184  15.592  1.00  1.27           H  
ATOM   5273 2HB  HIS A 346     -21.983   2.287  14.196  1.00  1.27           H  
ATOM   5274  HD2 HIS A 346     -23.016   5.007  13.894  1.00  1.27           H  
ATOM   5275  HE1 HIS A 346     -19.826   6.719  16.115  1.00  1.27           H  
ATOM   5276  HE2 HIS A 346     -21.815   7.173  14.542  1.00  1.27           H  
ATOM   5277  N   ARG A 347     -24.416   0.407  16.521  1.00  1.30           N  
ATOM   5278  CA  ARG A 347     -24.880  -0.977  16.461  1.00  1.30           C  
ATOM   5279  C   ARG A 347     -25.866  -1.169  15.317  1.00  1.30           C  
ATOM   5280  O   ARG A 347     -26.655  -0.270  15.024  1.00  1.30           O  
ATOM   5281  CB  ARG A 347     -25.572  -1.318  17.758  1.00  1.30           C  
ATOM   5282  CG  ARG A 347     -24.685  -1.132  18.917  1.00  1.30           C  
ATOM   5283  CD  ARG A 347     -25.271  -1.500  20.204  1.00  1.30           C  
ATOM   5284  NE  ARG A 347     -24.361  -1.134  21.273  1.00  1.30           N  
ATOM   5285  CZ  ARG A 347     -24.547  -1.413  22.580  1.00  1.30           C  
ATOM   5286  NH1 ARG A 347     -25.612  -2.089  22.964  1.00  1.30           N  
ATOM   5287  NH2 ARG A 347     -23.669  -1.010  23.482  1.00  1.30           N  
ATOM   5288  H   ARG A 347     -24.904   1.106  17.084  1.00  1.30           H  
ATOM   5289  HA  ARG A 347     -24.021  -1.636  16.315  1.00  1.30           H  
ATOM   5290 1HB  ARG A 347     -26.448  -0.683  17.890  1.00  1.30           H  
ATOM   5291 2HB  ARG A 347     -25.906  -2.357  17.735  1.00  1.30           H  
ATOM   5292 1HG  ARG A 347     -23.777  -1.691  18.769  1.00  1.30           H  
ATOM   5293 2HG  ARG A 347     -24.448  -0.073  18.965  1.00  1.30           H  
ATOM   5294 1HD  ARG A 347     -26.211  -0.971  20.353  1.00  1.30           H  
ATOM   5295 2HD  ARG A 347     -25.438  -2.576  20.244  1.00  1.30           H  
ATOM   5296  HE  ARG A 347     -23.527  -0.589  20.991  1.00  1.30           H  
ATOM   5297 1HH1 ARG A 347     -26.287  -2.398  22.280  1.00  1.30           H  
ATOM   5298 2HH1 ARG A 347     -25.752  -2.296  23.943  1.00  1.30           H  
ATOM   5299 1HH2 ARG A 347     -22.852  -0.488  23.203  1.00  1.30           H  
ATOM   5300 2HH2 ARG A 347     -23.817  -1.220  24.457  1.00  1.30           H  
ATOM   5301  N   CYS A 348     -25.878  -2.333  14.679  1.00  1.30           N  
ATOM   5302  CA  CYS A 348     -26.900  -2.540  13.663  1.00  1.30           C  
ATOM   5303  C   CYS A 348     -28.302  -2.605  14.288  1.00  1.30           C  
ATOM   5304  O   CYS A 348     -28.570  -3.428  15.171  1.00  1.30           O  
ATOM   5305  CB  CYS A 348     -26.624  -3.822  12.871  1.00  1.30           C  
ATOM   5306  SG  CYS A 348     -27.819  -4.185  11.533  1.00  1.30           S  
ATOM   5307  H   CYS A 348     -25.202  -3.078  14.874  1.00  1.30           H  
ATOM   5308  HA  CYS A 348     -26.866  -1.700  12.970  1.00  1.30           H  
ATOM   5309 1HB  CYS A 348     -25.627  -3.768  12.431  1.00  1.30           H  
ATOM   5310 2HB  CYS A 348     -26.624  -4.664  13.554  1.00  1.30           H  
ATOM   5311  HG  CYS A 348     -27.188  -5.264  11.068  1.00  1.30           H  
ATOM   5312  N   LEU A 349     -29.227  -1.795  13.773  1.00  1.28           N  
ATOM   5313  CA  LEU A 349     -30.617  -1.795  14.250  1.00  1.28           C  
ATOM   5314  C   LEU A 349     -31.294  -3.136  14.059  1.00  1.28           C  
ATOM   5315  O   LEU A 349     -32.170  -3.520  14.824  1.00  1.28           O  
ATOM   5316  CB  LEU A 349     -31.420  -0.702  13.545  1.00  1.28           C  
ATOM   5317  CG  LEU A 349     -31.152   0.712  14.001  1.00  1.28           C  
ATOM   5318  CD1 LEU A 349     -31.751   1.634  13.069  1.00  1.28           C  
ATOM   5319  CD2 LEU A 349     -31.843   0.914  15.357  1.00  1.28           C  
ATOM   5320  H   LEU A 349     -28.951  -1.139  13.056  1.00  1.28           H  
ATOM   5321  HA  LEU A 349     -30.606  -1.572  15.316  1.00  1.28           H  
ATOM   5322 1HB  LEU A 349     -31.207  -0.751  12.479  1.00  1.28           H  
ATOM   5323 2HB  LEU A 349     -32.479  -0.903  13.688  1.00  1.28           H  
ATOM   5324  HG  LEU A 349     -30.079   0.904  14.075  1.00  1.28           H  
ATOM   5325 1HD1 LEU A 349     -31.587   2.648  13.425  1.00  1.28           H  
ATOM   5326 2HD1 LEU A 349     -31.300   1.510  12.086  1.00  1.28           H  
ATOM   5327 3HD1 LEU A 349     -32.809   1.419  13.021  1.00  1.28           H  
ATOM   5328 1HD2 LEU A 349     -31.704   1.937  15.694  1.00  1.28           H  
ATOM   5329 2HD2 LEU A 349     -32.912   0.722  15.243  1.00  1.28           H  
ATOM   5330 3HD2 LEU A 349     -31.426   0.225  16.090  1.00  1.28           H  
ATOM   5331  N   GLY A 350     -30.843  -3.882  13.073  1.00  1.24           N  
ATOM   5332  CA  GLY A 350     -31.411  -5.171  12.761  1.00  1.24           C  
ATOM   5333  C   GLY A 350     -30.886  -6.297  13.661  1.00  1.24           C  
ATOM   5334  O   GLY A 350     -31.191  -7.455  13.409  1.00  1.24           O  
ATOM   5335  H   GLY A 350     -30.088  -3.526  12.505  1.00  1.24           H  
ATOM   5336 1HA  GLY A 350     -32.495  -5.108  12.848  1.00  1.24           H  
ATOM   5337 2HA  GLY A 350     -31.196  -5.412  11.720  1.00  1.24           H  
ATOM   5338  N   SER A 351     -30.097  -5.995  14.705  1.00  1.19           N  
ATOM   5339  CA  SER A 351     -29.550  -7.064  15.557  1.00  1.19           C  
ATOM   5340  C   SER A 351     -30.628  -7.927  16.226  1.00  1.19           C  
ATOM   5341  O   SER A 351     -30.550  -9.158  16.219  1.00  1.19           O  
ATOM   5342  CB  SER A 351     -28.752  -6.454  16.692  1.00  1.19           C  
ATOM   5343  OG  SER A 351     -27.645  -5.748  16.222  1.00  1.19           O  
ATOM   5344  H   SER A 351     -29.832  -5.026  14.895  1.00  1.19           H  
ATOM   5345  HA  SER A 351     -28.914  -7.705  14.943  1.00  1.19           H  
ATOM   5346 1HB  SER A 351     -29.389  -5.789  17.272  1.00  1.19           H  
ATOM   5347 2HB  SER A 351     -28.420  -7.250  17.357  1.00  1.19           H  
ATOM   5348  HG  SER A 351     -28.010  -4.900  15.884  1.00  1.19           H  
ATOM   5349  N   HIS A 352     -31.655  -7.287  16.795  1.00  1.13           N  
ATOM   5350  CA  HIS A 352     -32.684  -8.044  17.515  1.00  1.13           C  
ATOM   5351  C   HIS A 352     -33.613  -8.708  16.522  1.00  1.13           C  
ATOM   5352  O   HIS A 352     -34.085  -9.830  16.731  1.00  1.13           O  
ATOM   5353  CB  HIS A 352     -33.485  -7.136  18.448  1.00  1.13           C  
ATOM   5354  CG  HIS A 352     -32.707  -6.585  19.598  1.00  1.13           C  
ATOM   5355  ND1 HIS A 352     -32.213  -7.373  20.625  1.00  1.13           N  
ATOM   5356  CD2 HIS A 352     -32.351  -5.315  19.891  1.00  1.13           C  
ATOM   5357  CE1 HIS A 352     -31.585  -6.600  21.501  1.00  1.13           C  
ATOM   5358  NE2 HIS A 352     -31.654  -5.350  21.078  1.00  1.13           N  
ATOM   5359  H   HIS A 352     -31.696  -6.276  16.753  1.00  1.13           H  
ATOM   5360  HA  HIS A 352     -32.221  -8.825  18.115  1.00  1.13           H  
ATOM   5361 1HB  HIS A 352     -33.841  -6.305  17.871  1.00  1.13           H  
ATOM   5362 2HB  HIS A 352     -34.349  -7.666  18.839  1.00  1.13           H  
ATOM   5363  HD2 HIS A 352     -32.581  -4.428  19.296  1.00  1.13           H  
ATOM   5364  HE1 HIS A 352     -31.096  -6.936  22.415  1.00  1.13           H  
ATOM   5365  HE2 HIS A 352     -31.262  -4.544  21.547  1.00  1.13           H  
ATOM   5366  N   LEU A 353     -33.846  -8.009  15.422  1.00  1.07           N  
ATOM   5367  CA  LEU A 353     -34.680  -8.498  14.351  1.00  1.07           C  
ATOM   5368  C   LEU A 353     -34.076  -9.749  13.777  1.00  1.07           C  
ATOM   5369  O   LEU A 353     -34.770 -10.751  13.627  1.00  1.07           O  
ATOM   5370  CB  LEU A 353     -34.863  -7.417  13.304  1.00  1.07           C  
ATOM   5371  CG  LEU A 353     -35.580  -7.799  12.059  1.00  1.07           C  
ATOM   5372  CD1 LEU A 353     -36.975  -8.303  12.333  1.00  1.07           C  
ATOM   5373  CD2 LEU A 353     -35.636  -6.587  11.227  1.00  1.07           C  
ATOM   5374  H   LEU A 353     -33.411  -7.104  15.328  1.00  1.07           H  
ATOM   5375  HA  LEU A 353     -35.657  -8.752  14.750  1.00  1.07           H  
ATOM   5376 1HB  LEU A 353     -35.396  -6.585  13.756  1.00  1.07           H  
ATOM   5377 2HB  LEU A 353     -33.882  -7.071  13.008  1.00  1.07           H  
ATOM   5378  HG  LEU A 353     -35.023  -8.592  11.548  1.00  1.07           H  
ATOM   5379 1HD1 LEU A 353     -37.443  -8.569  11.397  1.00  1.07           H  
ATOM   5380 2HD1 LEU A 353     -36.928  -9.184  12.971  1.00  1.07           H  
ATOM   5381 3HD1 LEU A 353     -37.542  -7.529  12.806  1.00  1.07           H  
ATOM   5382 1HD2 LEU A 353     -36.124  -6.813  10.302  1.00  1.07           H  
ATOM   5383 2HD2 LEU A 353     -36.191  -5.820  11.757  1.00  1.07           H  
ATOM   5384 3HD2 LEU A 353     -34.626  -6.241  11.040  1.00  1.07           H  
ATOM   5385  N   ALA A 354     -32.775  -9.707  13.480  1.00  1.01           N  
ATOM   5386  CA  ALA A 354     -32.097 -10.862  12.943  1.00  1.01           C  
ATOM   5387  C   ALA A 354     -32.202 -12.017  13.908  1.00  1.01           C  
ATOM   5388  O   ALA A 354     -32.538 -13.118  13.504  1.00  1.01           O  
ATOM   5389  CB  ALA A 354     -30.624 -10.543  12.687  1.00  1.01           C  
ATOM   5390  H   ALA A 354     -32.248  -8.856  13.614  1.00  1.01           H  
ATOM   5391  HA  ALA A 354     -32.590 -11.148  12.016  1.00  1.01           H  
ATOM   5392 1HB  ALA A 354     -30.120 -11.417  12.275  1.00  1.01           H  
ATOM   5393 2HB  ALA A 354     -30.541  -9.713  11.988  1.00  1.01           H  
ATOM   5394 3HB  ALA A 354     -30.153 -10.261  13.631  1.00  1.01           H  
ATOM   5395  N   ARG A 355     -32.031 -11.773  15.207  1.00  0.96           N  
ATOM   5396  CA  ARG A 355     -32.137 -12.879  16.147  1.00  0.96           C  
ATOM   5397  C   ARG A 355     -33.541 -13.498  16.102  1.00  0.96           C  
ATOM   5398  O   ARG A 355     -33.682 -14.729  16.138  1.00  0.96           O  
ATOM   5399  CB  ARG A 355     -31.771 -12.392  17.535  1.00  0.96           C  
ATOM   5400  CG  ARG A 355     -30.275 -12.102  17.713  1.00  0.96           C  
ATOM   5401  CD  ARG A 355     -30.003 -11.425  19.005  1.00  0.96           C  
ATOM   5402  NE  ARG A 355     -28.583 -11.143  19.214  1.00  0.96           N  
ATOM   5403  CZ  ARG A 355     -28.129 -10.158  20.013  1.00  0.96           C  
ATOM   5404  NH1 ARG A 355     -28.992  -9.377  20.626  1.00  0.96           N  
ATOM   5405  NH2 ARG A 355     -26.831  -9.966  20.194  1.00  0.96           N  
ATOM   5406  H   ARG A 355     -31.762 -10.843  15.538  1.00  0.96           H  
ATOM   5407  HA  ARG A 355     -31.417 -13.642  15.863  1.00  0.96           H  
ATOM   5408 1HB  ARG A 355     -32.312 -11.473  17.754  1.00  0.96           H  
ATOM   5409 2HB  ARG A 355     -32.065 -13.132  18.276  1.00  0.96           H  
ATOM   5410 1HG  ARG A 355     -29.720 -13.040  17.693  1.00  0.96           H  
ATOM   5411 2HG  ARG A 355     -29.932 -11.465  16.902  1.00  0.96           H  
ATOM   5412 1HD  ARG A 355     -30.541 -10.476  19.025  1.00  0.96           H  
ATOM   5413 2HD  ARG A 355     -30.349 -12.054  19.824  1.00  0.96           H  
ATOM   5414  HE  ARG A 355     -27.902 -11.733  18.754  1.00  0.96           H  
ATOM   5415 1HH1 ARG A 355     -29.986  -9.521  20.492  1.00  0.96           H  
ATOM   5416 2HH1 ARG A 355     -28.664  -8.637  21.230  1.00  0.96           H  
ATOM   5417 1HH2 ARG A 355     -26.132 -10.579  19.756  1.00  0.96           H  
ATOM   5418 2HH2 ARG A 355     -26.514  -9.224  20.799  1.00  0.96           H  
ATOM   5419  N   LEU A 356     -34.586 -12.670  15.982  1.00  0.91           N  
ATOM   5420  CA  LEU A 356     -35.936 -13.223  15.884  1.00  0.91           C  
ATOM   5421  C   LEU A 356     -36.166 -13.967  14.577  1.00  0.91           C  
ATOM   5422  O   LEU A 356     -36.717 -15.074  14.584  1.00  0.91           O  
ATOM   5423  CB  LEU A 356     -37.032 -12.171  16.049  1.00  0.91           C  
ATOM   5424  CG  LEU A 356     -38.467 -12.781  15.892  1.00  0.91           C  
ATOM   5425  CD1 LEU A 356     -38.659 -13.887  16.910  1.00  0.91           C  
ATOM   5426  CD2 LEU A 356     -39.544 -11.708  16.087  1.00  0.91           C  
ATOM   5427  H   LEU A 356     -34.440 -11.657  15.978  1.00  0.91           H  
ATOM   5428  HA  LEU A 356     -36.058 -13.937  16.696  1.00  0.91           H  
ATOM   5429 1HB  LEU A 356     -36.947 -11.710  17.032  1.00  0.91           H  
ATOM   5430 2HB  LEU A 356     -36.895 -11.397  15.286  1.00  0.91           H  
ATOM   5431  HG  LEU A 356     -38.553 -13.213  14.900  1.00  0.91           H  
ATOM   5432 1HD1 LEU A 356     -39.641 -14.327  16.777  1.00  0.91           H  
ATOM   5433 2HD1 LEU A 356     -37.900 -14.653  16.762  1.00  0.91           H  
ATOM   5434 3HD1 LEU A 356     -38.573 -13.479  17.915  1.00  0.91           H  
ATOM   5435 1HD2 LEU A 356     -40.534 -12.154  15.965  1.00  0.91           H  
ATOM   5436 2HD2 LEU A 356     -39.463 -11.294  17.088  1.00  0.91           H  
ATOM   5437 3HD2 LEU A 356     -39.414 -10.915  15.351  1.00  0.91           H  
ATOM   5438  N   GLU A 357     -35.757 -13.377  13.449  1.00  0.86           N  
ATOM   5439  CA  GLU A 357     -35.989 -14.032  12.171  1.00  0.86           C  
ATOM   5440  C   GLU A 357     -35.273 -15.366  12.138  1.00  0.86           C  
ATOM   5441  O   GLU A 357     -35.841 -16.369  11.719  1.00  0.86           O  
ATOM   5442  CB  GLU A 357     -35.491 -13.173  10.991  1.00  0.86           C  
ATOM   5443  CG  GLU A 357     -36.333 -11.913  10.710  1.00  0.86           C  
ATOM   5444  CD  GLU A 357     -35.931 -11.145   9.470  1.00  0.86           C  
ATOM   5445  OE1 GLU A 357     -35.701 -11.764   8.470  1.00  0.86           O  
ATOM   5446  OE2 GLU A 357     -35.862  -9.953   9.520  1.00  0.86           O  
ATOM   5447  H   GLU A 357     -35.295 -12.472  13.489  1.00  0.86           H  
ATOM   5448  HA  GLU A 357     -37.059 -14.211  12.057  1.00  0.86           H  
ATOM   5449 1HB  GLU A 357     -34.478 -12.831  11.217  1.00  0.86           H  
ATOM   5450 2HB  GLU A 357     -35.423 -13.779  10.092  1.00  0.86           H  
ATOM   5451 1HG  GLU A 357     -37.344 -12.216  10.601  1.00  0.86           H  
ATOM   5452 2HG  GLU A 357     -36.275 -11.256  11.572  1.00  0.86           H  
ATOM   5453  N   LEU A 358     -34.056 -15.397  12.671  1.00  0.82           N  
ATOM   5454  CA  LEU A 358     -33.261 -16.608  12.717  1.00  0.82           C  
ATOM   5455  C   LEU A 358     -33.909 -17.644  13.613  1.00  0.82           C  
ATOM   5456  O   LEU A 358     -33.935 -18.826  13.279  1.00  0.82           O  
ATOM   5457  CB  LEU A 358     -31.881 -16.244  13.239  1.00  0.82           C  
ATOM   5458  CG  LEU A 358     -31.098 -15.408  12.312  1.00  0.82           C  
ATOM   5459  CD1 LEU A 358     -29.894 -14.814  13.024  1.00  0.82           C  
ATOM   5460  CD2 LEU A 358     -30.695 -16.251  11.198  1.00  0.82           C  
ATOM   5461  H   LEU A 358     -33.643 -14.533  13.020  1.00  0.82           H  
ATOM   5462  HA  LEU A 358     -33.178 -17.011  11.711  1.00  0.82           H  
ATOM   5463 1HB  LEU A 358     -31.989 -15.702  14.176  1.00  0.82           H  
ATOM   5464 2HB  LEU A 358     -31.317 -17.155  13.416  1.00  0.82           H  
ATOM   5465  HG  LEU A 358     -31.720 -14.611  11.935  1.00  0.82           H  
ATOM   5466 1HD1 LEU A 358     -29.358 -14.190  12.351  1.00  0.82           H  
ATOM   5467 2HD1 LEU A 358     -30.226 -14.210  13.857  1.00  0.82           H  
ATOM   5468 3HD1 LEU A 358     -29.258 -15.604  13.380  1.00  0.82           H  
ATOM   5469 1HD2 LEU A 358     -30.157 -15.658  10.493  1.00  0.82           H  
ATOM   5470 2HD2 LEU A 358     -30.067 -17.069  11.557  1.00  0.82           H  
ATOM   5471 3HD2 LEU A 358     -31.577 -16.653  10.743  1.00  0.82           H  
ATOM   5472  N   THR A 359     -34.478 -17.210  14.741  1.00  0.78           N  
ATOM   5473  CA  THR A 359     -35.109 -18.147  15.655  1.00  0.78           C  
ATOM   5474  C   THR A 359     -36.296 -18.803  14.981  1.00  0.78           C  
ATOM   5475  O   THR A 359     -36.458 -20.027  15.036  1.00  0.78           O  
ATOM   5476  CB  THR A 359     -35.560 -17.446  16.947  1.00  0.78           C  
ATOM   5477  OG1 THR A 359     -34.423 -16.864  17.610  1.00  0.78           O  
ATOM   5478  CG2 THR A 359     -36.207 -18.458  17.872  1.00  0.78           C  
ATOM   5479  H   THR A 359     -34.428 -16.225  15.002  1.00  0.78           H  
ATOM   5480  HA  THR A 359     -34.413 -18.931  15.915  1.00  0.78           H  
ATOM   5481  HB  THR A 359     -36.274 -16.660  16.705  1.00  0.78           H  
ATOM   5482  HG1 THR A 359     -34.046 -16.155  17.038  1.00  0.78           H  
ATOM   5483 1HG2 THR A 359     -36.526 -17.960  18.786  1.00  0.78           H  
ATOM   5484 2HG2 THR A 359     -37.072 -18.901  17.376  1.00  0.78           H  
ATOM   5485 3HG2 THR A 359     -35.486 -19.239  18.115  1.00  0.78           H  
ATOM   5486  N   LEU A 360     -37.119 -17.996  14.318  1.00  0.75           N  
ATOM   5487  CA  LEU A 360     -38.287 -18.523  13.639  1.00  0.75           C  
ATOM   5488  C   LEU A 360     -37.893 -19.406  12.455  1.00  0.75           C  
ATOM   5489  O   LEU A 360     -38.440 -20.491  12.272  1.00  0.75           O  
ATOM   5490  CB  LEU A 360     -39.150 -17.356  13.168  1.00  0.75           C  
ATOM   5491  CG  LEU A 360     -39.818 -16.535  14.271  1.00  0.75           C  
ATOM   5492  CD1 LEU A 360     -40.425 -15.338  13.643  1.00  0.75           C  
ATOM   5493  CD2 LEU A 360     -40.870 -17.364  14.991  1.00  0.75           C  
ATOM   5494  H   LEU A 360     -36.932 -16.991  14.304  1.00  0.75           H  
ATOM   5495  HA  LEU A 360     -38.857 -19.124  14.345  1.00  0.75           H  
ATOM   5496 1HB  LEU A 360     -38.516 -16.675  12.593  1.00  0.75           H  
ATOM   5497 2HB  LEU A 360     -39.930 -17.736  12.505  1.00  0.75           H  
ATOM   5498  HG  LEU A 360     -39.062 -16.205  14.982  1.00  0.75           H  
ATOM   5499 1HD1 LEU A 360     -40.877 -14.717  14.391  1.00  0.75           H  
ATOM   5500 2HD1 LEU A 360     -39.628 -14.795  13.150  1.00  0.75           H  
ATOM   5501 3HD1 LEU A 360     -41.175 -15.638  12.915  1.00  0.75           H  
ATOM   5502 1HD2 LEU A 360     -41.337 -16.761  15.765  1.00  0.75           H  
ATOM   5503 2HD2 LEU A 360     -41.626 -17.687  14.279  1.00  0.75           H  
ATOM   5504 3HD2 LEU A 360     -40.401 -18.237  15.443  1.00  0.75           H  
ATOM   5505  N   LEU A 361     -36.889 -18.993  11.681  1.00  0.72           N  
ATOM   5506  CA  LEU A 361     -36.446 -19.784  10.539  1.00  0.72           C  
ATOM   5507  C   LEU A 361     -35.833 -21.109  10.946  1.00  0.72           C  
ATOM   5508  O   LEU A 361     -36.140 -22.136  10.348  1.00  0.72           O  
ATOM   5509  CB  LEU A 361     -35.439 -18.972   9.733  1.00  0.72           C  
ATOM   5510  CG  LEU A 361     -36.020 -17.812   8.957  1.00  0.72           C  
ATOM   5511  CD1 LEU A 361     -34.937 -16.958   8.529  1.00  0.72           C  
ATOM   5512  CD2 LEU A 361     -36.692 -18.335   7.744  1.00  0.72           C  
ATOM   5513  H   LEU A 361     -36.448 -18.092  11.855  1.00  0.72           H  
ATOM   5514  HA  LEU A 361     -37.312 -19.987   9.913  1.00  0.72           H  
ATOM   5515 1HB  LEU A 361     -34.697 -18.568  10.419  1.00  0.72           H  
ATOM   5516 2HB  LEU A 361     -34.936 -19.633   9.029  1.00  0.72           H  
ATOM   5517  HG  LEU A 361     -36.726 -17.257   9.574  1.00  0.72           H  
ATOM   5518 1HD1 LEU A 361     -35.301 -16.145   7.959  1.00  0.72           H  
ATOM   5519 2HD1 LEU A 361     -34.418 -16.579   9.407  1.00  0.72           H  
ATOM   5520 3HD1 LEU A 361     -34.275 -17.551   7.923  1.00  0.72           H  
ATOM   5521 1HD2 LEU A 361     -37.098 -17.523   7.165  1.00  0.72           H  
ATOM   5522 2HD2 LEU A 361     -35.954 -18.852   7.164  1.00  0.72           H  
ATOM   5523 3HD2 LEU A 361     -37.471 -19.009   8.011  1.00  0.72           H  
ATOM   5524  N   VAL A 362     -35.005 -21.122  11.990  1.00  0.70           N  
ATOM   5525  CA  VAL A 362     -34.417 -22.376  12.436  1.00  0.70           C  
ATOM   5526  C   VAL A 362     -35.494 -23.263  13.036  1.00  0.70           C  
ATOM   5527  O   VAL A 362     -35.558 -24.453  12.736  1.00  0.70           O  
ATOM   5528  CB  VAL A 362     -33.268 -22.142  13.435  1.00  0.70           C  
ATOM   5529  CG1 VAL A 362     -32.808 -23.475  14.028  1.00  0.70           C  
ATOM   5530  CG2 VAL A 362     -32.082 -21.469  12.721  1.00  0.70           C  
ATOM   5531  H   VAL A 362     -34.762 -20.257  12.470  1.00  0.70           H  
ATOM   5532  HA  VAL A 362     -33.997 -22.884  11.568  1.00  0.70           H  
ATOM   5533  HB  VAL A 362     -33.622 -21.500  14.245  1.00  0.70           H  
ATOM   5534 1HG1 VAL A 362     -31.998 -23.305  14.735  1.00  0.70           H  
ATOM   5535 2HG1 VAL A 362     -33.646 -23.938  14.539  1.00  0.70           H  
ATOM   5536 3HG1 VAL A 362     -32.464 -24.126  13.233  1.00  0.70           H  
ATOM   5537 1HG2 VAL A 362     -31.275 -21.300  13.435  1.00  0.70           H  
ATOM   5538 2HG2 VAL A 362     -31.727 -22.115  11.917  1.00  0.70           H  
ATOM   5539 3HG2 VAL A 362     -32.400 -20.516  12.305  1.00  0.70           H  
ATOM   5540  N   GLY A 363     -36.364 -22.691  13.868  1.00  0.70           N  
ATOM   5541  CA  GLY A 363     -37.442 -23.452  14.478  1.00  0.70           C  
ATOM   5542  C   GLY A 363     -38.355 -24.094  13.442  1.00  0.70           C  
ATOM   5543  O   GLY A 363     -38.539 -25.315  13.439  1.00  0.70           O  
ATOM   5544  H   GLY A 363     -36.289 -21.701  14.100  1.00  0.70           H  
ATOM   5545 1HA  GLY A 363     -37.028 -24.228  15.114  1.00  0.70           H  
ATOM   5546 2HA  GLY A 363     -38.024 -22.785  15.115  1.00  0.70           H  
ATOM   5547  N   GLU A 364     -38.922 -23.285  12.548  1.00  0.70           N  
ATOM   5548  CA  GLU A 364     -39.849 -23.821  11.569  1.00  0.70           C  
ATOM   5549  C   GLU A 364     -39.141 -24.718  10.559  1.00  0.70           C  
ATOM   5550  O   GLU A 364     -39.701 -25.728  10.134  1.00  0.70           O  
ATOM   5551  CB  GLU A 364     -40.580 -22.691  10.852  1.00  0.70           C  
ATOM   5552  CG  GLU A 364     -41.523 -21.855  11.742  1.00  0.70           C  
ATOM   5553  CD  GLU A 364     -42.610 -22.631  12.443  1.00  0.70           C  
ATOM   5554  OE1 GLU A 364     -43.143 -23.552  11.884  1.00  0.70           O  
ATOM   5555  OE2 GLU A 364     -42.912 -22.271  13.561  1.00  0.70           O  
ATOM   5556  H   GLU A 364     -38.723 -22.285  12.556  1.00  0.70           H  
ATOM   5557  HA  GLU A 364     -40.588 -24.421  12.095  1.00  0.70           H  
ATOM   5558 1HB  GLU A 364     -39.836 -22.007  10.455  1.00  0.70           H  
ATOM   5559 2HB  GLU A 364     -41.147 -23.086  10.008  1.00  0.70           H  
ATOM   5560 1HG  GLU A 364     -40.919 -21.354  12.499  1.00  0.70           H  
ATOM   5561 2HG  GLU A 364     -41.986 -21.084  11.130  1.00  0.70           H  
ATOM   5562  N   TRP A 365     -37.903 -24.393  10.180  1.00  0.70           N  
ATOM   5563  CA  TRP A 365     -37.193 -25.248   9.244  1.00  0.70           C  
ATOM   5564  C   TRP A 365     -37.067 -26.620   9.877  1.00  0.70           C  
ATOM   5565  O   TRP A 365     -37.422 -27.611   9.268  1.00  0.70           O  
ATOM   5566  CB  TRP A 365     -35.829 -24.690   8.854  1.00  0.70           C  
ATOM   5567  CG  TRP A 365     -35.134 -25.501   7.813  1.00  0.70           C  
ATOM   5568  CD1 TRP A 365     -34.400 -26.581   8.019  1.00  0.70           C  
ATOM   5569  CD2 TRP A 365     -35.088 -25.269   6.384  1.00  0.70           C  
ATOM   5570  NE1 TRP A 365     -33.904 -27.049   6.825  1.00  0.70           N  
ATOM   5571  CE2 TRP A 365     -34.303 -26.273   5.838  1.00  0.70           C  
ATOM   5572  CE3 TRP A 365     -35.634 -24.319   5.554  1.00  0.70           C  
ATOM   5573  CZ2 TRP A 365     -34.042 -26.359   4.490  1.00  0.70           C  
ATOM   5574  CZ3 TRP A 365     -35.377 -24.399   4.182  1.00  0.70           C  
ATOM   5575  CH2 TRP A 365     -34.599 -25.395   3.673  1.00  0.70           C  
ATOM   5576  H   TRP A 365     -37.438 -23.550  10.513  1.00  0.70           H  
ATOM   5577  HA  TRP A 365     -37.778 -25.356   8.339  1.00  0.70           H  
ATOM   5578 1HB  TRP A 365     -35.955 -23.688   8.451  1.00  0.70           H  
ATOM   5579 2HB  TRP A 365     -35.192 -24.616   9.738  1.00  0.70           H  
ATOM   5580  HD1 TRP A 365     -34.224 -27.029   8.994  1.00  0.70           H  
ATOM   5581  HE1 TRP A 365     -33.319 -27.860   6.717  1.00  0.70           H  
ATOM   5582  HE3 TRP A 365     -36.245 -23.537   5.975  1.00  0.70           H  
ATOM   5583  HZ2 TRP A 365     -33.425 -27.154   4.073  1.00  0.70           H  
ATOM   5584  HZ3 TRP A 365     -35.812 -23.651   3.522  1.00  0.70           H  
ATOM   5585  HH2 TRP A 365     -34.420 -25.432   2.610  1.00  0.70           H  
ATOM   5586  N   LEU A 366     -36.587 -26.691  11.118  1.00  0.72           N  
ATOM   5587  CA  LEU A 366     -36.427 -27.980  11.782  1.00  0.72           C  
ATOM   5588  C   LEU A 366     -37.762 -28.714  11.967  1.00  0.72           C  
ATOM   5589  O   LEU A 366     -37.816 -29.939  11.900  1.00  0.72           O  
ATOM   5590  CB  LEU A 366     -35.770 -27.767  13.148  1.00  0.72           C  
ATOM   5591  CG  LEU A 366     -34.301 -27.314  13.130  1.00  0.72           C  
ATOM   5592  CD1 LEU A 366     -33.893 -26.958  14.520  1.00  0.72           C  
ATOM   5593  CD2 LEU A 366     -33.431 -28.414  12.602  1.00  0.72           C  
ATOM   5594  H   LEU A 366     -36.309 -25.845  11.618  1.00  0.72           H  
ATOM   5595  HA  LEU A 366     -35.778 -28.601  11.164  1.00  0.72           H  
ATOM   5596 1HB  LEU A 366     -36.341 -26.999  13.681  1.00  0.72           H  
ATOM   5597 2HB  LEU A 366     -35.831 -28.695  13.714  1.00  0.72           H  
ATOM   5598  HG  LEU A 366     -34.194 -26.438  12.496  1.00  0.72           H  
ATOM   5599 1HD1 LEU A 366     -32.860 -26.629  14.516  1.00  0.72           H  
ATOM   5600 2HD1 LEU A 366     -34.532 -26.156  14.883  1.00  0.72           H  
ATOM   5601 3HD1 LEU A 366     -34.002 -27.830  15.157  1.00  0.72           H  
ATOM   5602 1HD2 LEU A 366     -32.397 -28.074  12.603  1.00  0.72           H  
ATOM   5603 2HD2 LEU A 366     -33.529 -29.295  13.242  1.00  0.72           H  
ATOM   5604 3HD2 LEU A 366     -33.740 -28.665  11.587  1.00  0.72           H  
ATOM   5605  N   ASN A 367     -38.848 -27.988  12.214  1.00  0.74           N  
ATOM   5606  CA  ASN A 367     -40.133 -28.650  12.404  1.00  0.74           C  
ATOM   5607  C   ASN A 367     -40.700 -29.227  11.099  1.00  0.74           C  
ATOM   5608  O   ASN A 367     -41.244 -30.335  11.086  1.00  0.74           O  
ATOM   5609  CB  ASN A 367     -41.136 -27.676  12.990  1.00  0.74           C  
ATOM   5610  CG  ASN A 367     -40.854 -27.318  14.420  1.00  0.74           C  
ATOM   5611  OD1 ASN A 367     -40.172 -28.040  15.161  1.00  0.74           O  
ATOM   5612  ND2 ASN A 367     -41.373 -26.191  14.824  1.00  0.74           N  
ATOM   5613  H   ASN A 367     -38.779 -26.974  12.308  1.00  0.74           H  
ATOM   5614  HA  ASN A 367     -39.993 -29.481  13.095  1.00  0.74           H  
ATOM   5615 1HB  ASN A 367     -41.135 -26.762  12.393  1.00  0.74           H  
ATOM   5616 2HB  ASN A 367     -42.136 -28.102  12.920  1.00  0.74           H  
ATOM   5617 1HD2 ASN A 367     -41.226 -25.878  15.760  1.00  0.74           H  
ATOM   5618 2HD2 ASN A 367     -41.915 -25.639  14.186  1.00  0.74           H  
ATOM   5619  N   GLN A 368     -40.567 -28.475   9.999  1.00  0.76           N  
ATOM   5620  CA  GLN A 368     -41.125 -28.888   8.713  1.00  0.76           C  
ATOM   5621  C   GLN A 368     -40.140 -29.726   7.875  1.00  0.76           C  
ATOM   5622  O   GLN A 368     -40.544 -30.573   7.076  1.00  0.76           O  
ATOM   5623  CB  GLN A 368     -41.563 -27.642   7.947  1.00  0.76           C  
ATOM   5624  CG  GLN A 368     -42.606 -26.763   8.696  1.00  0.76           C  
ATOM   5625  CD  GLN A 368     -43.899 -27.488   9.072  1.00  0.76           C  
ATOM   5626  OE1 GLN A 368     -44.009 -28.084  10.155  1.00  0.76           O  
ATOM   5627  NE2 GLN A 368     -44.890 -27.423   8.199  1.00  0.76           N  
ATOM   5628  H   GLN A 368     -40.105 -27.568  10.069  1.00  0.76           H  
ATOM   5629  HA  GLN A 368     -42.004 -29.501   8.906  1.00  0.76           H  
ATOM   5630 1HB  GLN A 368     -40.687 -27.025   7.769  1.00  0.76           H  
ATOM   5631 2HB  GLN A 368     -41.973 -27.920   6.976  1.00  0.76           H  
ATOM   5632 1HG  GLN A 368     -42.150 -26.377   9.609  1.00  0.76           H  
ATOM   5633 2HG  GLN A 368     -42.879 -25.927   8.038  1.00  0.76           H  
ATOM   5634 1HE2 GLN A 368     -45.761 -27.865   8.387  1.00  0.76           H  
ATOM   5635 2HE2 GLN A 368     -44.774 -26.901   7.318  1.00  0.76           H  
ATOM   5636  N   ILE A 369     -38.848 -29.482   8.077  1.00  0.77           N  
ATOM   5637  CA  ILE A 369     -37.729 -30.157   7.421  1.00  0.77           C  
ATOM   5638  C   ILE A 369     -36.698 -30.610   8.486  1.00  0.77           C  
ATOM   5639  O   ILE A 369     -35.609 -30.044   8.570  1.00  0.77           O  
ATOM   5640  CB  ILE A 369     -37.027 -29.232   6.394  1.00  0.77           C  
ATOM   5641  CG1 ILE A 369     -38.045 -28.644   5.393  1.00  0.77           C  
ATOM   5642  CG2 ILE A 369     -35.943 -29.979   5.694  1.00  0.77           C  
ATOM   5643  CD1 ILE A 369     -37.443 -27.656   4.422  1.00  0.77           C  
ATOM   5644  H   ILE A 369     -38.600 -28.764   8.740  1.00  0.77           H  
ATOM   5645  HA  ILE A 369     -38.106 -31.007   6.866  1.00  0.77           H  
ATOM   5646  HB  ILE A 369     -36.586 -28.390   6.925  1.00  0.77           H  
ATOM   5647 1HG1 ILE A 369     -38.494 -29.461   4.829  1.00  0.77           H  
ATOM   5648 2HG1 ILE A 369     -38.825 -28.123   5.940  1.00  0.77           H  
ATOM   5649 1HG2 ILE A 369     -35.431 -29.319   4.995  1.00  0.77           H  
ATOM   5650 2HG2 ILE A 369     -35.242 -30.343   6.434  1.00  0.77           H  
ATOM   5651 3HG2 ILE A 369     -36.376 -30.813   5.162  1.00  0.77           H  
ATOM   5652 1HD1 ILE A 369     -38.199 -27.269   3.752  1.00  0.77           H  
ATOM   5653 2HD1 ILE A 369     -37.025 -26.843   4.979  1.00  0.77           H  
ATOM   5654 3HD1 ILE A 369     -36.662 -28.142   3.841  1.00  0.77           H  
ATOM   5655  N   PRO A 370     -37.000 -31.665   9.272  1.00  0.77           N  
ATOM   5656  CA  PRO A 370     -36.243 -32.166  10.419  1.00  0.77           C  
ATOM   5657  C   PRO A 370     -34.935 -32.865  10.115  1.00  0.77           C  
ATOM   5658  O   PRO A 370     -34.147 -33.127  11.030  1.00  0.77           O  
ATOM   5659  CB  PRO A 370     -37.218 -33.160  11.046  1.00  0.77           C  
ATOM   5660  CG  PRO A 370     -38.066 -33.640   9.907  1.00  0.77           C  
ATOM   5661  CD  PRO A 370     -38.232 -32.443   9.013  1.00  0.77           C  
ATOM   5662  HA  PRO A 370     -36.052 -31.327  11.107  1.00  0.77           H  
ATOM   5663 1HB  PRO A 370     -36.660 -33.980  11.510  1.00  0.77           H  
ATOM   5664 2HB  PRO A 370     -37.802 -32.664  11.839  1.00  0.77           H  
ATOM   5665 1HG  PRO A 370     -37.576 -34.483   9.398  1.00  0.77           H  
ATOM   5666 2HG  PRO A 370     -39.029 -34.011  10.286  1.00  0.77           H  
ATOM   5667 1HD  PRO A 370     -38.299 -32.794   7.982  1.00  0.77           H  
ATOM   5668 2HD  PRO A 370     -39.120 -31.880   9.332  1.00  0.77           H  
ATOM   5669  N   ASP A 371     -34.716 -33.222   8.857  1.00  0.77           N  
ATOM   5670  CA  ASP A 371     -33.524 -33.969   8.519  1.00  0.77           C  
ATOM   5671  C   ASP A 371     -33.068 -33.539   7.132  1.00  0.77           C  
ATOM   5672  O   ASP A 371     -33.674 -33.921   6.134  1.00  0.77           O  
ATOM   5673  CB  ASP A 371     -33.817 -35.484   8.554  1.00  0.77           C  
ATOM   5674  CG  ASP A 371     -32.571 -36.428   8.414  1.00  0.77           C  
ATOM   5675  OD1 ASP A 371     -31.461 -35.951   8.274  1.00  0.77           O  
ATOM   5676  OD2 ASP A 371     -32.769 -37.622   8.464  1.00  0.77           O  
ATOM   5677  H   ASP A 371     -35.372 -32.975   8.134  1.00  0.77           H  
ATOM   5678  HA  ASP A 371     -32.751 -33.742   9.232  1.00  0.77           H  
ATOM   5679 1HB  ASP A 371     -34.316 -35.723   9.492  1.00  0.77           H  
ATOM   5680 2HB  ASP A 371     -34.519 -35.725   7.750  1.00  0.77           H  
ATOM   5681  N   PHE A 372     -32.027 -32.718   7.072  1.00  0.77           N  
ATOM   5682  CA  PHE A 372     -31.545 -32.200   5.802  1.00  0.77           C  
ATOM   5683  C   PHE A 372     -30.043 -32.090   5.813  1.00  0.77           C  
ATOM   5684  O   PHE A 372     -29.434 -31.856   6.851  1.00  0.77           O  
ATOM   5685  CB  PHE A 372     -32.127 -30.816   5.548  1.00  0.77           C  
ATOM   5686  CG  PHE A 372     -31.678 -29.785   6.533  1.00  0.77           C  
ATOM   5687  CD1 PHE A 372     -30.593 -28.966   6.264  1.00  0.77           C  
ATOM   5688  CD2 PHE A 372     -32.325 -29.642   7.742  1.00  0.77           C  
ATOM   5689  CE1 PHE A 372     -30.194 -27.994   7.174  1.00  0.77           C  
ATOM   5690  CE2 PHE A 372     -31.918 -28.682   8.651  1.00  0.77           C  
ATOM   5691  CZ  PHE A 372     -30.864 -27.856   8.358  1.00  0.77           C  
ATOM   5692  H   PHE A 372     -31.568 -32.448   7.925  1.00  0.77           H  
ATOM   5693  HA  PHE A 372     -31.840 -32.883   5.010  1.00  0.77           H  
ATOM   5694 1HB  PHE A 372     -31.836 -30.484   4.551  1.00  0.77           H  
ATOM   5695 2HB  PHE A 372     -33.198 -30.866   5.569  1.00  0.77           H  
ATOM   5696  HD1 PHE A 372     -30.069 -29.085   5.320  1.00  0.77           H  
ATOM   5697  HD2 PHE A 372     -33.177 -30.286   7.975  1.00  0.77           H  
ATOM   5698  HE1 PHE A 372     -29.354 -27.335   6.952  1.00  0.77           H  
ATOM   5699  HE2 PHE A 372     -32.447 -28.572   9.594  1.00  0.77           H  
ATOM   5700  HZ  PHE A 372     -30.571 -27.095   9.063  1.00  0.77           H  
ATOM   5701  N   GLU A 373     -29.454 -32.141   4.648  1.00  0.79           N  
ATOM   5702  CA  GLU A 373     -28.011 -32.066   4.571  1.00  0.79           C  
ATOM   5703  C   GLU A 373     -27.531 -31.448   3.285  1.00  0.79           C  
ATOM   5704  O   GLU A 373     -28.306 -31.228   2.356  1.00  0.79           O  
ATOM   5705  CB  GLU A 373     -27.438 -33.474   4.750  1.00  0.79           C  
ATOM   5706  CG  GLU A 373     -27.894 -34.494   3.692  1.00  0.79           C  
ATOM   5707  CD  GLU A 373     -27.367 -35.906   3.956  1.00  0.79           C  
ATOM   5708  OE1 GLU A 373     -26.722 -36.099   4.964  1.00  0.79           O  
ATOM   5709  OE2 GLU A 373     -27.622 -36.783   3.157  1.00  0.79           O  
ATOM   5710  H   GLU A 373     -30.021 -32.329   3.821  1.00  0.79           H  
ATOM   5711  HA  GLU A 373     -27.654 -31.445   5.390  1.00  0.79           H  
ATOM   5712 1HB  GLU A 373     -26.349 -33.426   4.720  1.00  0.79           H  
ATOM   5713 2HB  GLU A 373     -27.719 -33.857   5.733  1.00  0.79           H  
ATOM   5714 1HG  GLU A 373     -28.987 -34.518   3.670  1.00  0.79           H  
ATOM   5715 2HG  GLU A 373     -27.549 -34.157   2.713  1.00  0.79           H  
ATOM   5716  N   LEU A 374     -26.254 -31.122   3.226  1.00  0.83           N  
ATOM   5717  CA  LEU A 374     -25.746 -30.593   1.977  1.00  0.83           C  
ATOM   5718  C   LEU A 374     -25.940 -31.640   0.899  1.00  0.83           C  
ATOM   5719  O   LEU A 374     -25.659 -32.820   1.118  1.00  0.83           O  
ATOM   5720  CB  LEU A 374     -24.262 -30.240   2.096  1.00  0.83           C  
ATOM   5721  CG  LEU A 374     -23.925 -29.043   2.955  1.00  0.83           C  
ATOM   5722  CD1 LEU A 374     -22.445 -28.928   3.117  1.00  0.83           C  
ATOM   5723  CD2 LEU A 374     -24.437 -27.814   2.276  1.00  0.83           C  
ATOM   5724  H   LEU A 374     -25.642 -31.283   4.017  1.00  0.83           H  
ATOM   5725  HA  LEU A 374     -26.306 -29.701   1.706  1.00  0.83           H  
ATOM   5726 1HB  LEU A 374     -23.729 -31.102   2.498  1.00  0.83           H  
ATOM   5727 2HB  LEU A 374     -23.878 -30.049   1.092  1.00  0.83           H  
ATOM   5728  HG  LEU A 374     -24.372 -29.153   3.938  1.00  0.83           H  
ATOM   5729 1HD1 LEU A 374     -22.217 -28.055   3.724  1.00  0.83           H  
ATOM   5730 2HD1 LEU A 374     -22.054 -29.825   3.598  1.00  0.83           H  
ATOM   5731 3HD1 LEU A 374     -22.001 -28.813   2.147  1.00  0.83           H  
ATOM   5732 1HD2 LEU A 374     -24.177 -26.972   2.887  1.00  0.83           H  
ATOM   5733 2HD2 LEU A 374     -23.965 -27.721   1.295  1.00  0.83           H  
ATOM   5734 3HD2 LEU A 374     -25.511 -27.874   2.151  1.00  0.83           H  
ATOM   5735  N   ALA A 375     -26.373 -31.212  -0.277  1.00  0.88           N  
ATOM   5736  CA  ALA A 375     -26.554 -32.159  -1.363  1.00  0.88           C  
ATOM   5737  C   ALA A 375     -25.219 -32.857  -1.545  1.00  0.88           C  
ATOM   5738  O   ALA A 375     -24.210 -32.187  -1.430  1.00  0.88           O  
ATOM   5739  CB  ALA A 375     -26.965 -31.451  -2.643  1.00  0.88           C  
ATOM   5740  H   ALA A 375     -26.600 -30.224  -0.391  1.00  0.88           H  
ATOM   5741  HA  ALA A 375     -27.324 -32.862  -1.072  1.00  0.88           H  
ATOM   5742 1HB  ALA A 375     -27.087 -32.172  -3.447  1.00  0.88           H  
ATOM   5743 2HB  ALA A 375     -27.911 -30.929  -2.478  1.00  0.88           H  
ATOM   5744 3HB  ALA A 375     -26.192 -30.728  -2.919  1.00  0.88           H  
ATOM   5745  N   PRO A 376     -25.145 -34.155  -1.899  1.00  0.94           N  
ATOM   5746  CA  PRO A 376     -23.903 -34.905  -2.091  1.00  0.94           C  
ATOM   5747  C   PRO A 376     -22.860 -34.184  -2.942  1.00  0.94           C  
ATOM   5748  O   PRO A 376     -21.657 -34.347  -2.729  1.00  0.94           O  
ATOM   5749  CB  PRO A 376     -24.402 -36.161  -2.803  1.00  0.94           C  
ATOM   5750  CG  PRO A 376     -25.804 -36.350  -2.275  1.00  0.94           C  
ATOM   5751  CD  PRO A 376     -26.366 -34.946  -2.128  1.00  0.94           C  
ATOM   5752  HA  PRO A 376     -23.485 -35.152  -1.101  1.00  0.94           H  
ATOM   5753 1HB  PRO A 376     -24.367 -36.014  -3.893  1.00  0.94           H  
ATOM   5754 2HB  PRO A 376     -23.740 -37.008  -2.573  1.00  0.94           H  
ATOM   5755 1HG  PRO A 376     -26.376 -36.976  -2.970  1.00  0.94           H  
ATOM   5756 2HG  PRO A 376     -25.774 -36.890  -1.314  1.00  0.94           H  
ATOM   5757 1HD  PRO A 376     -26.889 -34.620  -3.037  1.00  0.94           H  
ATOM   5758 2HD  PRO A 376     -27.015 -34.951  -1.241  1.00  0.94           H  
ATOM   5759  N   ASP A 377     -23.319 -33.409  -3.921  1.00  1.00           N  
ATOM   5760  CA  ASP A 377     -22.437 -32.640  -4.784  1.00  1.00           C  
ATOM   5761  C   ASP A 377     -22.562 -31.187  -4.327  1.00  1.00           C  
ATOM   5762  O   ASP A 377     -23.549 -30.520  -4.644  1.00  1.00           O  
ATOM   5763  CB  ASP A 377     -22.844 -32.814  -6.260  1.00  1.00           C  
ATOM   5764  CG  ASP A 377     -21.917 -32.118  -7.292  1.00  1.00           C  
ATOM   5765  OD1 ASP A 377     -21.009 -31.429  -6.902  1.00  1.00           O  
ATOM   5766  OD2 ASP A 377     -22.144 -32.306  -8.468  1.00  1.00           O  
ATOM   5767  H   ASP A 377     -24.311 -33.322  -4.055  1.00  1.00           H  
ATOM   5768  HA  ASP A 377     -21.406 -32.967  -4.647  1.00  1.00           H  
ATOM   5769 1HB  ASP A 377     -22.878 -33.878  -6.496  1.00  1.00           H  
ATOM   5770 2HB  ASP A 377     -23.852 -32.424  -6.394  1.00  1.00           H  
ATOM   5771  N   TYR A 378     -21.591 -30.708  -3.549  1.00  1.05           N  
ATOM   5772  CA  TYR A 378     -21.705 -29.378  -2.964  1.00  1.05           C  
ATOM   5773  C   TYR A 378     -20.408 -28.613  -2.860  1.00  1.05           C  
ATOM   5774  O   TYR A 378     -19.323 -29.179  -2.737  1.00  1.05           O  
ATOM   5775  CB  TYR A 378     -22.244 -29.492  -1.545  1.00  1.05           C  
ATOM   5776  CG  TYR A 378     -21.264 -30.271  -0.588  1.00  1.05           C  
ATOM   5777  CD1 TYR A 378     -20.314 -29.601   0.171  1.00  1.05           C  
ATOM   5778  CD2 TYR A 378     -21.322 -31.654  -0.490  1.00  1.05           C  
ATOM   5779  CE1 TYR A 378     -19.467 -30.291   1.013  1.00  1.05           C  
ATOM   5780  CE2 TYR A 378     -20.482 -32.341   0.345  1.00  1.05           C  
ATOM   5781  CZ  TYR A 378     -19.557 -31.667   1.099  1.00  1.05           C  
ATOM   5782  OH  TYR A 378     -18.714 -32.362   1.939  1.00  1.05           O  
ATOM   5783  H   TYR A 378     -20.791 -31.289  -3.343  1.00  1.05           H  
ATOM   5784  HA  TYR A 378     -22.389 -28.791  -3.576  1.00  1.05           H  
ATOM   5785 1HB  TYR A 378     -22.408 -28.497  -1.133  1.00  1.05           H  
ATOM   5786 2HB  TYR A 378     -23.199 -29.996  -1.550  1.00  1.05           H  
ATOM   5787  HD1 TYR A 378     -20.228 -28.549   0.117  1.00  1.05           H  
ATOM   5788  HD2 TYR A 378     -22.017 -32.205  -1.068  1.00  1.05           H  
ATOM   5789  HE1 TYR A 378     -18.730 -29.750   1.606  1.00  1.05           H  
ATOM   5790  HE2 TYR A 378     -20.550 -33.428   0.401  1.00  1.05           H  
ATOM   5791  HH  TYR A 378     -18.119 -31.748   2.376  1.00  1.05           H  
ATOM   5792  N   ALA A 379     -20.557 -27.299  -2.835  1.00  1.10           N  
ATOM   5793  CA  ALA A 379     -19.469 -26.371  -2.599  1.00  1.10           C  
ATOM   5794  C   ALA A 379     -20.032 -24.994  -2.258  1.00  1.10           C  
ATOM   5795  O   ALA A 379     -20.079 -24.146  -3.148  1.00  1.10           O  
ATOM   5796  CB  ALA A 379     -18.566 -26.284  -3.814  1.00  1.10           C  
ATOM   5797  H   ALA A 379     -21.484 -26.926  -2.978  1.00  1.10           H  
ATOM   5798  HA  ALA A 379     -18.882 -26.730  -1.755  1.00  1.10           H  
ATOM   5799 1HB  ALA A 379     -17.751 -25.590  -3.607  1.00  1.10           H  
ATOM   5800 2HB  ALA A 379     -18.154 -27.267  -4.041  1.00  1.10           H  
ATOM   5801 3HB  ALA A 379     -19.138 -25.925  -4.668  1.00  1.10           H  
ATOM   5802  N   PRO A 380     -20.539 -24.750  -1.034  1.00  1.14           N  
ATOM   5803  CA  PRO A 380     -21.170 -23.508  -0.654  1.00  1.14           C  
ATOM   5804  C   PRO A 380     -20.233 -22.363  -0.969  1.00  1.14           C  
ATOM   5805  O   PRO A 380     -19.017 -22.462  -0.783  1.00  1.14           O  
ATOM   5806  CB  PRO A 380     -21.390 -23.676   0.853  1.00  1.14           C  
ATOM   5807  CG  PRO A 380     -21.529 -25.174   1.030  1.00  1.14           C  
ATOM   5808  CD  PRO A 380     -20.549 -25.770   0.019  1.00  1.14           C  
ATOM   5809  HA  PRO A 380     -22.111 -23.412  -1.201  1.00  1.14           H  
ATOM   5810 1HB  PRO A 380     -20.555 -23.236   1.415  1.00  1.14           H  
ATOM   5811 2HB  PRO A 380     -22.302 -23.142   1.150  1.00  1.14           H  
ATOM   5812 1HG  PRO A 380     -21.300 -25.461   2.070  1.00  1.14           H  
ATOM   5813 2HG  PRO A 380     -22.569 -25.478   0.844  1.00  1.14           H  
ATOM   5814 1HD  PRO A 380     -19.547 -25.919   0.448  1.00  1.14           H  
ATOM   5815 2HD  PRO A 380     -20.991 -26.671  -0.347  1.00  1.14           H  
ATOM   5816  N   GLU A 381     -20.815 -21.284  -1.455  1.00  1.21           N  
ATOM   5817  CA  GLU A 381     -20.049 -20.113  -1.875  1.00  1.21           C  
ATOM   5818  C   GLU A 381     -20.487 -18.865  -1.146  1.00  1.21           C  
ATOM   5819  O   GLU A 381     -21.683 -18.591  -1.069  1.00  1.21           O  
ATOM   5820  CB  GLU A 381     -20.195 -19.914  -3.389  1.00  1.21           C  
ATOM   5821  CG  GLU A 381     -19.439 -18.715  -3.964  1.00  1.21           C  
ATOM   5822  CD  GLU A 381     -19.579 -18.595  -5.470  1.00  1.21           C  
ATOM   5823  OE1 GLU A 381     -20.183 -19.458  -6.061  1.00  1.21           O  
ATOM   5824  OE2 GLU A 381     -19.106 -17.628  -6.026  1.00  1.21           O  
ATOM   5825  H   GLU A 381     -21.832 -21.306  -1.534  1.00  1.21           H  
ATOM   5826  HA  GLU A 381     -18.996 -20.286  -1.646  1.00  1.21           H  
ATOM   5827 1HB  GLU A 381     -19.846 -20.811  -3.904  1.00  1.21           H  
ATOM   5828 2HB  GLU A 381     -21.251 -19.790  -3.635  1.00  1.21           H  
ATOM   5829 1HG  GLU A 381     -19.831 -17.803  -3.506  1.00  1.21           H  
ATOM   5830 2HG  GLU A 381     -18.386 -18.796  -3.697  1.00  1.21           H  
ATOM   5831  N   ILE A 382     -19.510 -18.125  -0.614  1.00  1.30           N  
ATOM   5832  CA  ILE A 382     -19.711 -16.895   0.165  1.00  1.30           C  
ATOM   5833  C   ILE A 382     -19.123 -15.684  -0.573  1.00  1.30           C  
ATOM   5834  O   ILE A 382     -18.067 -15.787  -1.197  1.00  1.30           O  
ATOM   5835  CB  ILE A 382     -19.082 -17.033   1.563  1.00  1.30           C  
ATOM   5836  CG1 ILE A 382     -19.694 -18.169   2.296  1.00  1.30           C  
ATOM   5837  CG2 ILE A 382     -19.317 -15.746   2.379  1.00  1.30           C  
ATOM   5838  CD1 ILE A 382     -18.943 -18.531   3.524  1.00  1.30           C  
ATOM   5839  H   ILE A 382     -18.557 -18.447  -0.741  1.00  1.30           H  
ATOM   5840  HA  ILE A 382     -20.773 -16.720   0.281  1.00  1.30           H  
ATOM   5841  HB  ILE A 382     -18.045 -17.251   1.469  1.00  1.30           H  
ATOM   5842 1HG1 ILE A 382     -20.700 -17.889   2.574  1.00  1.30           H  
ATOM   5843 2HG1 ILE A 382     -19.732 -19.041   1.652  1.00  1.30           H  
ATOM   5844 1HG2 ILE A 382     -18.876 -15.865   3.363  1.00  1.30           H  
ATOM   5845 2HG2 ILE A 382     -18.863 -14.890   1.887  1.00  1.30           H  
ATOM   5846 3HG2 ILE A 382     -20.389 -15.571   2.481  1.00  1.30           H  
ATOM   5847 1HD1 ILE A 382     -19.437 -19.362   4.024  1.00  1.30           H  
ATOM   5848 2HD1 ILE A 382     -17.922 -18.822   3.256  1.00  1.30           H  
ATOM   5849 3HD1 ILE A 382     -18.917 -17.670   4.179  1.00  1.30           H  
ATOM   5850  N   ARG A 383     -19.851 -14.564  -0.588  1.00  1.41           N  
ATOM   5851  CA  ARG A 383     -19.381 -13.363  -1.288  1.00  1.41           C  
ATOM   5852  C   ARG A 383     -18.410 -12.491  -0.460  1.00  1.41           C  
ATOM   5853  O   ARG A 383     -18.701 -12.131   0.682  1.00  1.41           O  
ATOM   5854  CB  ARG A 383     -20.570 -12.516  -1.697  1.00  1.41           C  
ATOM   5855  CG  ARG A 383     -20.235 -11.325  -2.586  1.00  1.41           C  
ATOM   5856  CD  ARG A 383     -21.457 -10.555  -2.972  1.00  1.41           C  
ATOM   5857  NE  ARG A 383     -21.138  -9.466  -3.875  1.00  1.41           N  
ATOM   5858  CZ  ARG A 383     -21.148  -9.544  -5.219  1.00  1.41           C  
ATOM   5859  NH1 ARG A 383     -21.494 -10.656  -5.830  1.00  1.41           N  
ATOM   5860  NH2 ARG A 383     -20.802  -8.481  -5.909  1.00  1.41           N  
ATOM   5861  H   ARG A 383     -20.731 -14.535  -0.069  1.00  1.41           H  
ATOM   5862  HA  ARG A 383     -18.861 -13.683  -2.191  1.00  1.41           H  
ATOM   5863 1HB  ARG A 383     -21.292 -13.136  -2.227  1.00  1.41           H  
ATOM   5864 2HB  ARG A 383     -21.065 -12.135  -0.801  1.00  1.41           H  
ATOM   5865 1HG  ARG A 383     -19.561 -10.646  -2.055  1.00  1.41           H  
ATOM   5866 2HG  ARG A 383     -19.748 -11.675  -3.496  1.00  1.41           H  
ATOM   5867 1HD  ARG A 383     -22.166 -11.214  -3.469  1.00  1.41           H  
ATOM   5868 2HD  ARG A 383     -21.916 -10.130  -2.078  1.00  1.41           H  
ATOM   5869  HE  ARG A 383     -20.842  -8.557  -3.478  1.00  1.41           H  
ATOM   5870 1HH1 ARG A 383     -21.757 -11.464  -5.288  1.00  1.41           H  
ATOM   5871 2HH1 ARG A 383     -21.495 -10.694  -6.837  1.00  1.41           H  
ATOM   5872 1HH2 ARG A 383     -20.523  -7.642  -5.377  1.00  1.41           H  
ATOM   5873 2HH2 ARG A 383     -20.794  -8.496  -6.913  1.00  1.41           H  
ATOM   5874  N   PHE A 384     -17.259 -12.158  -1.064  1.00  1.51           N  
ATOM   5875  CA  PHE A 384     -16.200 -11.333  -0.458  1.00  1.51           C  
ATOM   5876  C   PHE A 384     -15.758 -10.192  -1.389  1.00  1.51           C  
ATOM   5877  O   PHE A 384     -15.982 -10.274  -2.594  1.00  1.51           O  
ATOM   5878  CB  PHE A 384     -14.987 -12.202  -0.121  1.00  1.51           C  
ATOM   5879  CG  PHE A 384     -15.320 -13.259   0.785  1.00  1.51           C  
ATOM   5880  CD1 PHE A 384     -15.665 -14.457   0.307  1.00  1.51           C  
ATOM   5881  CD2 PHE A 384     -15.328 -13.063   2.117  1.00  1.51           C  
ATOM   5882  CE1 PHE A 384     -16.003 -15.436   1.132  1.00  1.51           C  
ATOM   5883  CE2 PHE A 384     -15.676 -14.071   2.959  1.00  1.51           C  
ATOM   5884  CZ  PHE A 384     -16.012 -15.252   2.464  1.00  1.51           C  
ATOM   5885  H   PHE A 384     -17.106 -12.512  -1.998  1.00  1.51           H  
ATOM   5886  HA  PHE A 384     -16.594 -10.907   0.465  1.00  1.51           H  
ATOM   5887 1HB  PHE A 384     -14.598 -12.650  -1.035  1.00  1.51           H  
ATOM   5888 2HB  PHE A 384     -14.191 -11.620   0.316  1.00  1.51           H  
ATOM   5889  HD1 PHE A 384     -15.673 -14.630  -0.771  1.00  1.51           H  
ATOM   5890  HD2 PHE A 384     -15.053 -12.089   2.502  1.00  1.51           H  
ATOM   5891  HE1 PHE A 384     -16.271 -16.392   0.710  1.00  1.51           H  
ATOM   5892  HE2 PHE A 384     -15.676 -13.929   4.017  1.00  1.51           H  
ATOM   5893  HZ  PHE A 384     -16.287 -16.070   3.124  1.00  1.51           H  
ATOM   5894  N   PRO A 385     -15.126  -9.125  -0.856  1.00  1.57           N  
ATOM   5895  CA  PRO A 385     -14.890  -8.734   0.539  1.00  1.57           C  
ATOM   5896  C   PRO A 385     -16.116  -8.196   1.268  1.00  1.57           C  
ATOM   5897  O   PRO A 385     -16.162  -8.214   2.494  1.00  1.57           O  
ATOM   5898  CB  PRO A 385     -13.846  -7.633   0.371  1.00  1.57           C  
ATOM   5899  CG  PRO A 385     -14.104  -7.051  -0.997  1.00  1.57           C  
ATOM   5900  CD  PRO A 385     -14.540  -8.213  -1.837  1.00  1.57           C  
ATOM   5901  HA  PRO A 385     -14.454  -9.571   1.103  1.00  1.57           H  
ATOM   5902 1HB  PRO A 385     -13.977  -6.880   1.162  1.00  1.57           H  
ATOM   5903 2HB  PRO A 385     -12.838  -8.053   0.471  1.00  1.57           H  
ATOM   5904 1HG  PRO A 385     -14.866  -6.256  -0.935  1.00  1.57           H  
ATOM   5905 2HG  PRO A 385     -13.188  -6.577  -1.384  1.00  1.57           H  
ATOM   5906 1HD  PRO A 385     -15.301  -7.898  -2.571  1.00  1.57           H  
ATOM   5907 2HD  PRO A 385     -13.674  -8.689  -2.325  1.00  1.57           H  
ATOM   5908  N   SER A 386     -17.091  -7.730   0.491  1.00  1.55           N  
ATOM   5909  CA  SER A 386     -18.350  -7.148   0.952  1.00  1.55           C  
ATOM   5910  C   SER A 386     -18.234  -6.227   2.204  1.00  1.55           C  
ATOM   5911  O   SER A 386     -17.186  -5.641   2.491  1.00  1.55           O  
ATOM   5912  CB  SER A 386     -19.324  -8.315   1.158  1.00  1.55           C  
ATOM   5913  OG  SER A 386     -20.605  -7.881   1.523  1.00  1.55           O  
ATOM   5914  H   SER A 386     -16.965  -7.757  -0.512  1.00  1.55           H  
ATOM   5915  HA  SER A 386     -18.742  -6.531   0.152  1.00  1.55           H  
ATOM   5916 1HB  SER A 386     -19.387  -8.897   0.237  1.00  1.55           H  
ATOM   5917 2HB  SER A 386     -18.933  -8.981   1.931  1.00  1.55           H  
ATOM   5918  HG  SER A 386     -21.123  -8.701   1.687  1.00  1.55           H  
ATOM   5919  N   LYS A 387     -19.364  -6.093   2.906  1.00  1.47           N  
ATOM   5920  CA  LYS A 387     -19.575  -5.398   4.168  1.00  1.47           C  
ATOM   5921  C   LYS A 387     -20.271  -6.398   5.068  1.00  1.47           C  
ATOM   5922  O   LYS A 387     -20.371  -6.233   6.283  1.00  1.47           O  
ATOM   5923  CB  LYS A 387     -20.405  -4.117   3.998  1.00  1.47           C  
ATOM   5924  CG  LYS A 387     -19.705  -2.934   3.275  1.00  1.47           C  
ATOM   5925  CD  LYS A 387     -20.682  -1.746   3.076  1.00  1.47           C  
ATOM   5926  CE  LYS A 387     -19.969  -0.430   2.651  1.00  1.47           C  
ATOM   5927  NZ  LYS A 387     -20.956   0.605   2.175  1.00  1.47           N  
ATOM   5928  H   LYS A 387     -20.150  -6.598   2.549  1.00  1.47           H  
ATOM   5929  HA  LYS A 387     -18.613  -5.146   4.614  1.00  1.47           H  
ATOM   5930 1HB  LYS A 387     -21.316  -4.351   3.442  1.00  1.47           H  
ATOM   5931 2HB  LYS A 387     -20.712  -3.761   4.982  1.00  1.47           H  
ATOM   5932 1HG  LYS A 387     -18.850  -2.600   3.867  1.00  1.47           H  
ATOM   5933 2HG  LYS A 387     -19.341  -3.265   2.301  1.00  1.47           H  
ATOM   5934 1HD  LYS A 387     -21.418  -2.007   2.312  1.00  1.47           H  
ATOM   5935 2HD  LYS A 387     -21.213  -1.560   4.008  1.00  1.47           H  
ATOM   5936 1HE  LYS A 387     -19.461  -0.041   3.525  1.00  1.47           H  
ATOM   5937 2HE  LYS A 387     -19.230  -0.610   1.870  1.00  1.47           H  
ATOM   5938 1HZ  LYS A 387     -20.474   1.511   1.947  1.00  1.47           H  
ATOM   5939 2HZ  LYS A 387     -21.409   0.220   1.333  1.00  1.47           H  
ATOM   5940 3HZ  LYS A 387     -21.643   0.782   2.877  1.00  1.47           H  
ATOM   5941  N   SER A 388     -20.773  -7.436   4.412  1.00  1.35           N  
ATOM   5942  CA  SER A 388     -21.520  -8.517   5.036  1.00  1.35           C  
ATOM   5943  C   SER A 388     -21.315  -9.794   4.233  1.00  1.35           C  
ATOM   5944  O   SER A 388     -21.472  -9.804   3.005  1.00  1.35           O  
ATOM   5945  CB  SER A 388     -22.984  -8.163   5.138  1.00  1.35           C  
ATOM   5946  OG  SER A 388     -23.714  -9.212   5.688  1.00  1.35           O  
ATOM   5947  H   SER A 388     -20.628  -7.468   3.410  1.00  1.35           H  
ATOM   5948  HA  SER A 388     -21.125  -8.671   6.030  1.00  1.35           H  
ATOM   5949 1HB  SER A 388     -23.089  -7.284   5.775  1.00  1.35           H  
ATOM   5950 2HB  SER A 388     -23.378  -7.909   4.157  1.00  1.35           H  
ATOM   5951  HG  SER A 388     -23.127  -9.614   6.367  1.00  1.35           H  
ATOM   5952  N   PHE A 389     -20.997 -10.885   4.920  1.00  1.22           N  
ATOM   5953  CA  PHE A 389     -20.665 -12.133   4.215  1.00  1.22           C  
ATOM   5954  C   PHE A 389     -21.850 -12.960   3.801  1.00  1.22           C  
ATOM   5955  O   PHE A 389     -22.069 -14.047   4.311  1.00  1.22           O  
ATOM   5956  CB  PHE A 389     -19.733 -13.026   5.039  1.00  1.22           C  
ATOM   5957  CG  PHE A 389     -18.366 -12.498   5.163  1.00  1.22           C  
ATOM   5958  CD1 PHE A 389     -17.924 -11.498   4.304  1.00  1.22           C  
ATOM   5959  CD2 PHE A 389     -17.493 -13.002   6.118  1.00  1.22           C  
ATOM   5960  CE1 PHE A 389     -16.657 -10.999   4.415  1.00  1.22           C  
ATOM   5961  CE2 PHE A 389     -16.205 -12.506   6.223  1.00  1.22           C  
ATOM   5962  CZ  PHE A 389     -15.797 -11.492   5.367  1.00  1.22           C  
ATOM   5963  H   PHE A 389     -20.991 -10.823   5.937  1.00  1.22           H  
ATOM   5964  HA  PHE A 389     -20.132 -11.865   3.300  1.00  1.22           H  
ATOM   5965 1HB  PHE A 389     -20.143 -13.146   6.042  1.00  1.22           H  
ATOM   5966 2HB  PHE A 389     -19.681 -14.004   4.592  1.00  1.22           H  
ATOM   5967  HD1 PHE A 389     -18.595 -11.106   3.538  1.00  1.22           H  
ATOM   5968  HD2 PHE A 389     -17.836 -13.788   6.787  1.00  1.22           H  
ATOM   5969  HE1 PHE A 389     -16.328 -10.216   3.746  1.00  1.22           H  
ATOM   5970  HE2 PHE A 389     -15.524 -12.896   6.969  1.00  1.22           H  
ATOM   5971  HZ  PHE A 389     -14.802 -11.087   5.442  1.00  1.22           H  
ATOM   5972  N   ALA A 390     -22.625 -12.450   2.875  1.00  1.10           N  
ATOM   5973  CA  ALA A 390     -23.769 -13.217   2.428  1.00  1.10           C  
ATOM   5974  C   ALA A 390     -23.301 -14.508   1.783  1.00  1.10           C  
ATOM   5975  O   ALA A 390     -22.328 -14.525   1.023  1.00  1.10           O  
ATOM   5976  CB  ALA A 390     -24.609 -12.425   1.455  1.00  1.10           C  
ATOM   5977  H   ALA A 390     -22.394 -11.527   2.508  1.00  1.10           H  
ATOM   5978  HA  ALA A 390     -24.372 -13.476   3.286  1.00  1.10           H  
ATOM   5979 1HB  ALA A 390     -25.469 -13.026   1.146  1.00  1.10           H  
ATOM   5980 2HB  ALA A 390     -24.959 -11.510   1.938  1.00  1.10           H  
ATOM   5981 3HB  ALA A 390     -24.012 -12.171   0.581  1.00  1.10           H  
ATOM   5982  N   LEU A 391     -24.039 -15.572   2.043  1.00  0.99           N  
ATOM   5983  CA  LEU A 391     -23.791 -16.864   1.431  1.00  0.99           C  
ATOM   5984  C   LEU A 391     -24.536 -16.810   0.096  1.00  0.99           C  
ATOM   5985  O   LEU A 391     -25.691 -16.404   0.040  1.00  0.99           O  
ATOM   5986  CB  LEU A 391     -24.234 -17.986   2.414  1.00  0.99           C  
ATOM   5987  CG  LEU A 391     -24.097 -19.467   2.040  1.00  0.99           C  
ATOM   5988  CD1 LEU A 391     -22.681 -19.851   1.883  1.00  0.99           C  
ATOM   5989  CD2 LEU A 391     -24.696 -20.274   3.171  1.00  0.99           C  
ATOM   5990  H   LEU A 391     -24.805 -15.483   2.690  1.00  0.99           H  
ATOM   5991  HA  LEU A 391     -22.733 -16.982   1.238  1.00  0.99           H  
ATOM   5992 1HB  LEU A 391     -23.648 -17.856   3.308  1.00  0.99           H  
ATOM   5993 2HB  LEU A 391     -25.249 -17.826   2.694  1.00  0.99           H  
ATOM   5994  HG  LEU A 391     -24.604 -19.669   1.101  1.00  0.99           H  
ATOM   5995 1HD1 LEU A 391     -22.621 -20.899   1.626  1.00  0.99           H  
ATOM   5996 2HD1 LEU A 391     -22.245 -19.271   1.110  1.00  0.99           H  
ATOM   5997 3HD1 LEU A 391     -22.159 -19.678   2.808  1.00  0.99           H  
ATOM   5998 1HD2 LEU A 391     -24.601 -21.310   2.956  1.00  0.99           H  
ATOM   5999 2HD2 LEU A 391     -24.166 -20.057   4.096  1.00  0.99           H  
ATOM   6000 3HD2 LEU A 391     -25.734 -20.027   3.288  1.00  0.99           H  
ATOM   6001  N   LYS A 392     -23.848 -17.081  -0.991  1.00  0.90           N  
ATOM   6002  CA  LYS A 392     -24.453 -17.005  -2.316  1.00  0.90           C  
ATOM   6003  C   LYS A 392     -25.270 -18.258  -2.609  1.00  0.90           C  
ATOM   6004  O   LYS A 392     -26.369 -18.188  -3.167  1.00  0.90           O  
ATOM   6005  CB  LYS A 392     -23.376 -16.823  -3.391  1.00  0.90           C  
ATOM   6006  CG  LYS A 392     -23.917 -16.639  -4.803  1.00  0.90           C  
ATOM   6007  CD  LYS A 392     -22.790 -16.366  -5.798  1.00  0.90           C  
ATOM   6008  CE  LYS A 392     -23.329 -16.128  -7.202  1.00  0.90           C  
ATOM   6009  NZ  LYS A 392     -22.235 -15.909  -8.195  1.00  0.90           N  
ATOM   6010  H   LYS A 392     -22.893 -17.390  -0.904  1.00  0.90           H  
ATOM   6011  HA  LYS A 392     -25.127 -16.149  -2.344  1.00  0.90           H  
ATOM   6012 1HB  LYS A 392     -22.749 -15.966  -3.144  1.00  0.90           H  
ATOM   6013 2HB  LYS A 392     -22.728 -17.702  -3.405  1.00  0.90           H  
ATOM   6014 1HG  LYS A 392     -24.440 -17.549  -5.103  1.00  0.90           H  
ATOM   6015 2HG  LYS A 392     -24.624 -15.811  -4.820  1.00  0.90           H  
ATOM   6016 1HD  LYS A 392     -22.218 -15.496  -5.478  1.00  0.90           H  
ATOM   6017 2HD  LYS A 392     -22.119 -17.226  -5.824  1.00  0.90           H  
ATOM   6018 1HE  LYS A 392     -23.923 -16.986  -7.512  1.00  0.90           H  
ATOM   6019 2HE  LYS A 392     -23.967 -15.244  -7.184  1.00  0.90           H  
ATOM   6020 1HZ  LYS A 392     -22.638 -15.744  -9.103  1.00  0.90           H  
ATOM   6021 2HZ  LYS A 392     -21.683 -15.111  -7.920  1.00  0.90           H  
ATOM   6022 3HZ  LYS A 392     -21.638 -16.729  -8.243  1.00  0.90           H  
ATOM   6023  N   ASN A 393     -24.727 -19.407  -2.215  1.00  0.83           N  
ATOM   6024  CA  ASN A 393     -25.379 -20.685  -2.508  1.00  0.83           C  
ATOM   6025  C   ASN A 393     -25.118 -21.760  -1.458  1.00  0.83           C  
ATOM   6026  O   ASN A 393     -23.980 -22.005  -1.053  1.00  0.83           O  
ATOM   6027  CB  ASN A 393     -25.004 -21.201  -3.889  1.00  0.83           C  
ATOM   6028  CG  ASN A 393     -25.816 -22.448  -4.303  1.00  0.83           C  
ATOM   6029  OD1 ASN A 393     -26.733 -22.885  -3.593  1.00  0.83           O  
ATOM   6030  ND2 ASN A 393     -25.484 -23.006  -5.441  1.00  0.83           N  
ATOM   6031  H   ASN A 393     -23.819 -19.363  -1.751  1.00  0.83           H  
ATOM   6032  HA  ASN A 393     -26.457 -20.516  -2.510  1.00  0.83           H  
ATOM   6033 1HB  ASN A 393     -25.170 -20.413  -4.628  1.00  0.83           H  
ATOM   6034 2HB  ASN A 393     -23.940 -21.447  -3.908  1.00  0.83           H  
ATOM   6035 1HD2 ASN A 393     -25.983 -23.813  -5.766  1.00  0.83           H  
ATOM   6036 2HD2 ASN A 393     -24.744 -22.622  -5.990  1.00  0.83           H  
ATOM   6037  N   LEU A 394     -26.221 -22.357  -0.995  1.00  0.79           N  
ATOM   6038  CA  LEU A 394     -26.265 -23.439  -0.011  1.00  0.79           C  
ATOM   6039  C   LEU A 394     -27.241 -24.558  -0.448  1.00  0.79           C  
ATOM   6040  O   LEU A 394     -28.428 -24.506  -0.106  1.00  0.79           O  
ATOM   6041  CB  LEU A 394     -26.718 -22.918   1.338  1.00  0.79           C  
ATOM   6042  CG  LEU A 394     -26.724 -23.952   2.441  1.00  0.79           C  
ATOM   6043  CD1 LEU A 394     -25.337 -24.431   2.671  1.00  0.79           C  
ATOM   6044  CD2 LEU A 394     -27.306 -23.373   3.707  1.00  0.79           C  
ATOM   6045  H   LEU A 394     -27.094 -22.062  -1.409  1.00  0.79           H  
ATOM   6046  HA  LEU A 394     -25.260 -23.826   0.114  1.00  0.79           H  
ATOM   6047 1HB  LEU A 394     -26.086 -22.115   1.614  1.00  0.79           H  
ATOM   6048 2HB  LEU A 394     -27.723 -22.536   1.237  1.00  0.79           H  
ATOM   6049  HG  LEU A 394     -27.322 -24.798   2.125  1.00  0.79           H  
ATOM   6050 1HD1 LEU A 394     -25.360 -25.179   3.446  1.00  0.79           H  
ATOM   6051 2HD1 LEU A 394     -24.944 -24.859   1.750  1.00  0.79           H  
ATOM   6052 3HD1 LEU A 394     -24.717 -23.614   2.978  1.00  0.79           H  
ATOM   6053 1HD2 LEU A 394     -27.305 -24.143   4.465  1.00  0.79           H  
ATOM   6054 2HD2 LEU A 394     -26.706 -22.528   4.041  1.00  0.79           H  
ATOM   6055 3HD2 LEU A 394     -28.317 -23.042   3.541  1.00  0.79           H  
ATOM   6056  N   PRO A 395     -26.790 -25.534  -1.253  1.00  0.79           N  
ATOM   6057  CA  PRO A 395     -27.590 -26.609  -1.832  1.00  0.79           C  
ATOM   6058  C   PRO A 395     -27.928 -27.699  -0.813  1.00  0.79           C  
ATOM   6059  O   PRO A 395     -27.029 -28.412  -0.360  1.00  0.79           O  
ATOM   6060  CB  PRO A 395     -26.678 -27.137  -2.939  1.00  0.79           C  
ATOM   6061  CG  PRO A 395     -25.258 -26.843  -2.465  1.00  0.79           C  
ATOM   6062  CD  PRO A 395     -25.354 -25.589  -1.606  1.00  0.79           C  
ATOM   6063  HA  PRO A 395     -28.507 -26.186  -2.262  1.00  0.79           H  
ATOM   6064 1HB  PRO A 395     -26.863 -28.210  -3.093  1.00  0.79           H  
ATOM   6065 2HB  PRO A 395     -26.922 -26.634  -3.889  1.00  0.79           H  
ATOM   6066 1HG  PRO A 395     -24.867 -27.710  -1.909  1.00  0.79           H  
ATOM   6067 2HG  PRO A 395     -24.598 -26.707  -3.336  1.00  0.79           H  
ATOM   6068 1HD  PRO A 395     -24.734 -25.747  -0.713  1.00  0.79           H  
ATOM   6069 2HD  PRO A 395     -25.048 -24.701  -2.179  1.00  0.79           H  
ATOM   6070  N   LEU A 396     -29.208 -27.786  -0.439  1.00  0.85           N  
ATOM   6071  CA  LEU A 396     -29.671 -28.723   0.590  1.00  0.85           C  
ATOM   6072  C   LEU A 396     -30.584 -29.827   0.042  1.00  0.85           C  
ATOM   6073  O   LEU A 396     -31.323 -29.619  -0.924  1.00  0.85           O  
ATOM   6074  CB  LEU A 396     -30.406 -27.976   1.717  1.00  0.85           C  
ATOM   6075  CG  LEU A 396     -29.606 -26.877   2.437  1.00  0.85           C  
ATOM   6076  CD1 LEU A 396     -30.480 -26.222   3.503  1.00  0.85           C  
ATOM   6077  CD2 LEU A 396     -28.367 -27.477   3.029  1.00  0.85           C  
ATOM   6078  H   LEU A 396     -29.885 -27.182  -0.901  1.00  0.85           H  
ATOM   6079  HA  LEU A 396     -28.797 -29.200   1.024  1.00  0.85           H  
ATOM   6080 1HB  LEU A 396     -31.283 -27.505   1.294  1.00  0.85           H  
ATOM   6081 2HB  LEU A 396     -30.728 -28.704   2.463  1.00  0.85           H  
ATOM   6082  HG  LEU A 396     -29.330 -26.107   1.719  1.00  0.85           H  
ATOM   6083 1HD1 LEU A 396     -29.916 -25.431   3.995  1.00  0.85           H  
ATOM   6084 2HD1 LEU A 396     -31.366 -25.807   3.041  1.00  0.85           H  
ATOM   6085 3HD1 LEU A 396     -30.780 -26.958   4.233  1.00  0.85           H  
ATOM   6086 1HD2 LEU A 396     -27.784 -26.710   3.536  1.00  0.85           H  
ATOM   6087 2HD2 LEU A 396     -28.643 -28.248   3.737  1.00  0.85           H  
ATOM   6088 3HD2 LEU A 396     -27.782 -27.915   2.236  1.00  0.85           H  
ATOM   6089  N   ARG A 397     -30.554 -30.988   0.709  1.00  1.00           N  
ATOM   6090  CA  ARG A 397     -31.394 -32.148   0.381  1.00  1.00           C  
ATOM   6091  C   ARG A 397     -32.038 -32.814   1.603  1.00  1.00           C  
ATOM   6092  O   ARG A 397     -31.399 -32.977   2.647  1.00  1.00           O  
ATOM   6093  CB  ARG A 397     -30.568 -33.219  -0.334  1.00  1.00           C  
ATOM   6094  CG  ARG A 397     -31.338 -34.518  -0.655  1.00  1.00           C  
ATOM   6095  CD  ARG A 397     -30.524 -35.551  -1.380  1.00  1.00           C  
ATOM   6096  NE  ARG A 397     -30.201 -35.186  -2.748  1.00  1.00           N  
ATOM   6097  CZ  ARG A 397     -29.580 -35.996  -3.630  1.00  1.00           C  
ATOM   6098  NH1 ARG A 397     -29.221 -37.212  -3.282  1.00  1.00           N  
ATOM   6099  NH2 ARG A 397     -29.346 -35.554  -4.848  1.00  1.00           N  
ATOM   6100  H   ARG A 397     -29.878 -31.080   1.463  1.00  1.00           H  
ATOM   6101  HA  ARG A 397     -32.194 -31.816  -0.282  1.00  1.00           H  
ATOM   6102 1HB  ARG A 397     -30.195 -32.817  -1.279  1.00  1.00           H  
ATOM   6103 2HB  ARG A 397     -29.702 -33.482   0.279  1.00  1.00           H  
ATOM   6104 1HG  ARG A 397     -31.662 -34.982   0.272  1.00  1.00           H  
ATOM   6105 2HG  ARG A 397     -32.216 -34.281  -1.263  1.00  1.00           H  
ATOM   6106 1HD  ARG A 397     -29.589 -35.704  -0.842  1.00  1.00           H  
ATOM   6107 2HD  ARG A 397     -31.082 -36.486  -1.404  1.00  1.00           H  
ATOM   6108  HE  ARG A 397     -30.462 -34.254  -3.095  1.00  1.00           H  
ATOM   6109 1HH1 ARG A 397     -29.410 -37.546  -2.347  1.00  1.00           H  
ATOM   6110 2HH1 ARG A 397     -28.764 -37.812  -3.951  1.00  1.00           H  
ATOM   6111 1HH2 ARG A 397     -29.657 -34.600  -5.087  1.00  1.00           H  
ATOM   6112 2HH2 ARG A 397     -28.893 -36.136  -5.530  1.00  1.00           H  
ATOM   6113  N   TRP A 398     -33.299 -33.233   1.455  1.00  1.24           N  
ATOM   6114  CA  TRP A 398     -34.017 -33.978   2.497  1.00  1.24           C  
ATOM   6115  C   TRP A 398     -35.017 -34.965   1.900  1.00  1.24           C  
ATOM   6116  O   TRP A 398     -35.307 -34.927   0.702  1.00  1.24           O  
ATOM   6117  CB  TRP A 398     -34.757 -33.030   3.442  1.00  1.24           C  
ATOM   6118  CG  TRP A 398     -35.702 -32.194   2.774  1.00  1.24           C  
ATOM   6119  CD1 TRP A 398     -37.030 -32.416   2.582  1.00  1.24           C  
ATOM   6120  CD2 TRP A 398     -35.408 -30.940   2.176  1.00  1.24           C  
ATOM   6121  NE1 TRP A 398     -37.569 -31.391   1.880  1.00  1.24           N  
ATOM   6122  CE2 TRP A 398     -36.580 -30.480   1.616  1.00  1.24           C  
ATOM   6123  CE3 TRP A 398     -34.241 -30.175   2.059  1.00  1.24           C  
ATOM   6124  CZ2 TRP A 398     -36.626 -29.325   0.938  1.00  1.24           C  
ATOM   6125  CZ3 TRP A 398     -34.307 -29.002   1.375  1.00  1.24           C  
ATOM   6126  CH2 TRP A 398     -35.478 -28.597   0.824  1.00  1.24           C  
ATOM   6127  H   TRP A 398     -33.796 -32.999   0.591  1.00  1.24           H  
ATOM   6128  HA  TRP A 398     -33.292 -34.541   3.082  1.00  1.24           H  
ATOM   6129 1HB  TRP A 398     -35.289 -33.607   4.198  1.00  1.24           H  
ATOM   6130 2HB  TRP A 398     -34.048 -32.400   3.952  1.00  1.24           H  
ATOM   6131  HD1 TRP A 398     -37.571 -33.297   2.926  1.00  1.24           H  
ATOM   6132  HE1 TRP A 398     -38.557 -31.307   1.581  1.00  1.24           H  
ATOM   6133  HE3 TRP A 398     -33.306 -30.509   2.497  1.00  1.24           H  
ATOM   6134  HZ2 TRP A 398     -37.520 -28.989   0.494  1.00  1.24           H  
ATOM   6135  HZ3 TRP A 398     -33.406 -28.413   1.275  1.00  1.24           H  
ATOM   6136  HH2 TRP A 398     -35.516 -27.680   0.279  1.00  1.24           H  
ATOM   6137  N   SER A 399     -35.527 -35.860   2.737  1.00  1.57           N  
ATOM   6138  CA  SER A 399     -36.525 -36.833   2.319  1.00  1.57           C  
ATOM   6139  C   SER A 399     -37.305 -37.320   3.525  1.00  1.57           C  
ATOM   6140  O   SER A 399     -38.535 -37.363   3.493  1.00  1.57           O  
ATOM   6141  OXT SER A 399     -36.729 -37.316   4.610  1.00  1.57           O  
ATOM   6142  CB  SER A 399     -35.863 -38.007   1.620  1.00  1.57           C  
ATOM   6143  OG  SER A 399     -36.812 -38.967   1.241  1.00  1.57           O  
ATOM   6144  H   SER A 399     -35.225 -35.850   3.702  1.00  1.57           H  
ATOM   6145  HA  SER A 399     -37.219 -36.351   1.628  1.00  1.57           H  
ATOM   6146 1HB  SER A 399     -35.329 -37.653   0.736  1.00  1.57           H  
ATOM   6147 2HB  SER A 399     -35.130 -38.460   2.285  1.00  1.57           H  
ATOM   6148  HG  SER A 399     -37.403 -38.525   0.624  1.00  1.57           H  
TER    6149
ENDMDL

REMARK ID 486470 MODEL 2 2023-02-11_00000212_1_19
PFRMAT TS
TARGET 2023-02-11_00000212_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8      -2.347  -1.880  -0.546  1.00  6.57           N  
ATOM      2  CA  THR A   8      -0.989  -1.516  -0.169  1.00  6.57           C  
ATOM      3  C   THR A   8      -0.529  -0.221  -0.800  1.00  6.57           C  
ATOM      4  O   THR A   8      -0.193  -0.184  -1.985  1.00  6.57           O  
ATOM      5  CB  THR A   8       0.024  -2.600  -0.569  1.00  6.57           C  
ATOM      6  OG1 THR A   8      -0.280  -3.828   0.110  1.00  6.57           O  
ATOM      7  CG2 THR A   8       1.438  -2.136  -0.242  1.00  6.57           C  
ATOM      8 1H   THR A   8      -2.473  -2.876  -0.437  1.00  6.57           H  
ATOM      9 2H   THR A   8      -3.003  -1.381   0.038  1.00  6.57           H  
ATOM     10 3H   THR A   8      -2.502  -1.626  -1.510  1.00  6.57           H  
ATOM     11  HA  THR A   8      -0.958  -1.393   0.915  1.00  6.57           H  
ATOM     12  HB  THR A   8      -0.048  -2.771  -1.642  1.00  6.57           H  
ATOM     13  HG1 THR A   8      -1.201  -4.062  -0.055  1.00  6.57           H  
ATOM     14 1HG2 THR A   8       2.151  -2.895  -0.546  1.00  6.57           H  
ATOM     15 2HG2 THR A   8       1.651  -1.209  -0.775  1.00  6.57           H  
ATOM     16 3HG2 THR A   8       1.520  -1.960   0.821  1.00  6.57           H  
ATOM     17  N   THR A   9      -0.501   0.845  -0.017  1.00  6.13           N  
ATOM     18  CA  THR A   9      -0.020   2.108  -0.549  1.00  6.13           C  
ATOM     19  C   THR A   9       1.502   2.047  -0.412  1.00  6.13           C  
ATOM     20  O   THR A   9       1.987   1.357   0.485  1.00  6.13           O  
ATOM     21  CB  THR A   9      -0.600   3.284   0.269  1.00  6.13           C  
ATOM     22  OG1 THR A   9      -0.115   3.218   1.606  1.00  6.13           O  
ATOM     23  CG2 THR A   9      -2.110   3.184   0.297  1.00  6.13           C  
ATOM     24  H   THR A   9      -0.793   0.784   0.949  1.00  6.13           H  
ATOM     25  HA  THR A   9      -0.307   2.197  -1.596  1.00  6.13           H  
ATOM     26  HB  THR A   9      -0.322   4.231  -0.161  1.00  6.13           H  
ATOM     27  HG1 THR A   9      -0.494   3.945   2.113  1.00  6.13           H  
ATOM     28 1HG2 THR A   9      -2.517   4.007   0.885  1.00  6.13           H  
ATOM     29 2HG2 THR A   9      -2.495   3.238  -0.721  1.00  6.13           H  
ATOM     30 3HG2 THR A   9      -2.404   2.238   0.748  1.00  6.13           H  
ATOM     31  N   PRO A  10       2.292   2.819  -1.170  1.00  5.53           N  
ATOM     32  CA  PRO A  10       3.743   2.870  -1.074  1.00  5.53           C  
ATOM     33  C   PRO A  10       4.211   3.701   0.115  1.00  5.53           C  
ATOM     34  O   PRO A  10       4.813   4.756  -0.051  1.00  5.53           O  
ATOM     35  CB  PRO A  10       4.129   3.501  -2.414  1.00  5.53           C  
ATOM     36  CG  PRO A  10       2.964   4.409  -2.747  1.00  5.53           C  
ATOM     37  CD  PRO A  10       1.730   3.654  -2.251  1.00  5.53           C  
ATOM     38  HA  PRO A  10       4.129   1.842  -1.001  1.00  5.53           H  
ATOM     39 1HB  PRO A  10       5.080   4.048  -2.306  1.00  5.53           H  
ATOM     40 2HB  PRO A  10       4.292   2.718  -3.169  1.00  5.53           H  
ATOM     41 1HG  PRO A  10       3.092   5.382  -2.249  1.00  5.53           H  
ATOM     42 2HG  PRO A  10       2.935   4.609  -3.830  1.00  5.53           H  
ATOM     43 1HD  PRO A  10       1.010   4.375  -1.882  1.00  5.53           H  
ATOM     44 2HD  PRO A  10       1.317   3.020  -3.050  1.00  5.53           H  
ATOM     45  N   GLY A  11       3.895   3.221   1.313  1.00  4.83           N  
ATOM     46  CA  GLY A  11       4.219   3.905   2.565  1.00  4.83           C  
ATOM     47  C   GLY A  11       5.338   3.233   3.367  1.00  4.83           C  
ATOM     48  O   GLY A  11       5.501   3.516   4.560  1.00  4.83           O  
ATOM     49  H   GLY A  11       3.382   2.341   1.341  1.00  4.83           H  
ATOM     50 1HA  GLY A  11       4.514   4.931   2.340  1.00  4.83           H  
ATOM     51 2HA  GLY A  11       3.322   3.972   3.179  1.00  4.83           H  
ATOM     52  N   GLU A  12       6.077   2.317   2.738  1.00  4.17           N  
ATOM     53  CA  GLU A  12       7.131   1.610   3.457  1.00  4.17           C  
ATOM     54  C   GLU A  12       8.408   2.456   3.537  1.00  4.17           C  
ATOM     55  O   GLU A  12       8.848   2.836   4.629  1.00  4.17           O  
ATOM     56  CB  GLU A  12       7.416   0.269   2.785  1.00  4.17           C  
ATOM     57  CG  GLU A  12       6.276  -0.734   2.921  1.00  4.17           C  
ATOM     58  CD  GLU A  12       6.536  -2.039   2.220  1.00  4.17           C  
ATOM     59  OE1 GLU A  12       7.390  -2.091   1.366  1.00  4.17           O  
ATOM     60  OE2 GLU A  12       5.889  -2.998   2.560  1.00  4.17           O  
ATOM     61  H   GLU A  12       5.905   2.134   1.763  1.00  4.17           H  
ATOM     62  HA  GLU A  12       6.782   1.392   4.453  1.00  4.17           H  
ATOM     63 1HB  GLU A  12       7.610   0.422   1.724  1.00  4.17           H  
ATOM     64 2HB  GLU A  12       8.313  -0.177   3.226  1.00  4.17           H  
ATOM     65 1HG  GLU A  12       6.088  -0.925   3.969  1.00  4.17           H  
ATOM     66 2HG  GLU A  12       5.374  -0.285   2.506  1.00  4.17           H  
ATOM     67  N   ASP A  13       8.970   2.786   2.371  1.00  3.65           N  
ATOM     68  CA  ASP A  13      10.148   3.642   2.269  1.00  3.65           C  
ATOM     69  C   ASP A  13      11.223   3.328   3.317  1.00  3.65           C  
ATOM     70  O   ASP A  13      11.775   2.223   3.359  1.00  3.65           O  
ATOM     71  CB  ASP A  13       9.764   5.131   2.298  1.00  3.65           C  
ATOM     72  CG  ASP A  13       8.916   5.563   1.098  1.00  3.65           C  
ATOM     73  OD1 ASP A  13       9.167   5.090   0.012  1.00  3.65           O  
ATOM     74  OD2 ASP A  13       8.052   6.384   1.277  1.00  3.65           O  
ATOM     75  H   ASP A  13       8.555   2.433   1.522  1.00  3.65           H  
ATOM     76  HA  ASP A  13      10.596   3.462   1.291  1.00  3.65           H  
ATOM     77 1HB  ASP A  13       9.200   5.351   3.209  1.00  3.65           H  
ATOM     78 2HB  ASP A  13      10.665   5.746   2.294  1.00  3.65           H  
ATOM     79  N   HIS A  14      11.471   4.324   4.180  1.00  3.32           N  
ATOM     80  CA  HIS A  14      12.474   4.351   5.238  1.00  3.32           C  
ATOM     81  C   HIS A  14      12.354   3.210   6.236  1.00  3.32           C  
ATOM     82  O   HIS A  14      13.340   2.833   6.868  1.00  3.32           O  
ATOM     83  CB  HIS A  14      12.339   5.687   5.980  1.00  3.32           C  
ATOM     84  CG  HIS A  14      13.370   5.988   7.021  1.00  3.32           C  
ATOM     85  ND1 HIS A  14      14.692   6.250   6.712  1.00  3.32           N  
ATOM     86  CD2 HIS A  14      13.267   6.097   8.364  1.00  3.32           C  
ATOM     87  CE1 HIS A  14      15.357   6.506   7.826  1.00  3.32           C  
ATOM     88  NE2 HIS A  14      14.517   6.426   8.839  1.00  3.32           N  
ATOM     89  H   HIS A  14      10.922   5.160   4.079  1.00  3.32           H  
ATOM     90  HA  HIS A  14      13.465   4.298   4.792  1.00  3.32           H  
ATOM     91 1HB  HIS A  14      12.348   6.500   5.255  1.00  3.32           H  
ATOM     92 2HB  HIS A  14      11.374   5.710   6.468  1.00  3.32           H  
ATOM     93  HD1 HIS A  14      15.097   6.264   5.797  1.00  3.32           H  
ATOM     94  HD2 HIS A  14      12.427   5.986   9.050  1.00  3.32           H  
ATOM     95  HE1 HIS A  14      16.422   6.740   7.797  1.00  3.32           H  
ATOM     96  N   ALA A  15      11.147   2.676   6.412  1.00  3.16           N  
ATOM     97  CA  ALA A  15      10.945   1.590   7.359  1.00  3.16           C  
ATOM     98  C   ALA A  15      11.777   0.375   6.971  1.00  3.16           C  
ATOM     99  O   ALA A  15      12.250  -0.364   7.837  1.00  3.16           O  
ATOM    100  CB  ALA A  15       9.479   1.227   7.440  1.00  3.16           C  
ATOM    101  H   ALA A  15      10.360   2.986   5.842  1.00  3.16           H  
ATOM    102  HA  ALA A  15      11.279   1.914   8.332  1.00  3.16           H  
ATOM    103 1HB  ALA A  15       9.344   0.442   8.154  1.00  3.16           H  
ATOM    104 2HB  ALA A  15       8.919   2.106   7.750  1.00  3.16           H  
ATOM    105 3HB  ALA A  15       9.128   0.895   6.462  1.00  3.16           H  
ATOM    106  N   GLY A  16      11.949   0.167   5.663  1.00  3.09           N  
ATOM    107  CA  GLY A  16      12.658  -0.985   5.140  1.00  3.09           C  
ATOM    108  C   GLY A  16      11.709  -2.167   5.040  1.00  3.09           C  
ATOM    109  O   GLY A  16      10.687  -2.206   5.716  1.00  3.09           O  
ATOM    110  H   GLY A  16      11.606   0.858   4.994  1.00  3.09           H  
ATOM    111 1HA  GLY A  16      13.062  -0.745   4.156  1.00  3.09           H  
ATOM    112 2HA  GLY A  16      13.496  -1.229   5.790  1.00  3.09           H  
ATOM    113  N   SER A  17      12.055  -3.154   4.219  1.00  3.02           N  
ATOM    114  CA  SER A  17      11.238  -4.366   4.092  1.00  3.02           C  
ATOM    115  C   SER A  17      11.560  -5.403   5.178  1.00  3.02           C  
ATOM    116  O   SER A  17      10.869  -6.415   5.339  1.00  3.02           O  
ATOM    117  CB  SER A  17      11.425  -4.966   2.715  1.00  3.02           C  
ATOM    118  OG  SER A  17      12.741  -5.415   2.531  1.00  3.02           O  
ATOM    119  H   SER A  17      12.897  -3.069   3.668  1.00  3.02           H  
ATOM    120  HA  SER A  17      10.188  -4.082   4.198  1.00  3.02           H  
ATOM    121 1HB  SER A  17      10.733  -5.798   2.589  1.00  3.02           H  
ATOM    122 2HB  SER A  17      11.182  -4.222   1.959  1.00  3.02           H  
ATOM    123  HG  SER A  17      12.902  -6.056   3.229  1.00  3.02           H  
ATOM    124  N   PHE A  18      12.609  -5.139   5.939  1.00  2.87           N  
ATOM    125  CA  PHE A  18      13.076  -6.088   6.929  1.00  2.87           C  
ATOM    126  C   PHE A  18      12.168  -6.053   8.122  1.00  2.87           C  
ATOM    127  O   PHE A  18      11.965  -5.011   8.734  1.00  2.87           O  
ATOM    128  CB  PHE A  18      14.490  -5.732   7.362  1.00  2.87           C  
ATOM    129  CG  PHE A  18      15.488  -5.944   6.291  1.00  2.87           C  
ATOM    130  CD1 PHE A  18      15.787  -4.920   5.407  1.00  2.87           C  
ATOM    131  CD2 PHE A  18      16.136  -7.158   6.156  1.00  2.87           C  
ATOM    132  CE1 PHE A  18      16.717  -5.108   4.405  1.00  2.87           C  
ATOM    133  CE2 PHE A  18      17.068  -7.351   5.155  1.00  2.87           C  
ATOM    134  CZ  PHE A  18      17.359  -6.324   4.277  1.00  2.87           C  
ATOM    135  H   PHE A  18      13.105  -4.274   5.801  1.00  2.87           H  
ATOM    136  HA  PHE A  18      13.063  -7.091   6.500  1.00  2.87           H  
ATOM    137 1HB  PHE A  18      14.529  -4.688   7.672  1.00  2.87           H  
ATOM    138 2HB  PHE A  18      14.773  -6.343   8.218  1.00  2.87           H  
ATOM    139  HD1 PHE A  18      15.279  -3.960   5.511  1.00  2.87           H  
ATOM    140  HD2 PHE A  18      15.904  -7.967   6.852  1.00  2.87           H  
ATOM    141  HE1 PHE A  18      16.944  -4.297   3.714  1.00  2.87           H  
ATOM    142  HE2 PHE A  18      17.574  -8.312   5.057  1.00  2.87           H  
ATOM    143  HZ  PHE A  18      18.094  -6.474   3.488  1.00  2.87           H  
ATOM    144  N   TYR A  19      11.603  -7.210   8.432  1.00  2.61           N  
ATOM    145  CA  TYR A  19      10.642  -7.368   9.510  1.00  2.61           C  
ATOM    146  C   TYR A  19       9.382  -6.546   9.262  1.00  2.61           C  
ATOM    147  O   TYR A  19       8.683  -6.219  10.218  1.00  2.61           O  
ATOM    148  CB  TYR A  19      11.248  -6.954  10.861  1.00  2.61           C  
ATOM    149  CG  TYR A  19      12.569  -7.622  11.171  1.00  2.61           C  
ATOM    150  CD1 TYR A  19      13.753  -6.908  11.016  1.00  2.61           C  
ATOM    151  CD2 TYR A  19      12.607  -8.938  11.597  1.00  2.61           C  
ATOM    152  CE1 TYR A  19      14.963  -7.506  11.284  1.00  2.61           C  
ATOM    153  CE2 TYR A  19      13.822  -9.539  11.869  1.00  2.61           C  
ATOM    154  CZ  TYR A  19      14.996  -8.827  11.713  1.00  2.61           C  
ATOM    155  OH  TYR A  19      16.206  -9.426  11.984  1.00  2.61           O  
ATOM    156  H   TYR A  19      11.838  -8.020   7.875  1.00  2.61           H  
ATOM    157  HA  TYR A  19      10.347  -8.417   9.560  1.00  2.61           H  
ATOM    158 1HB  TYR A  19      11.383  -5.875  10.912  1.00  2.61           H  
ATOM    159 2HB  TYR A  19      10.549  -7.217  11.655  1.00  2.61           H  
ATOM    160  HD1 TYR A  19      13.722  -5.869  10.680  1.00  2.61           H  
ATOM    161  HD2 TYR A  19      11.680  -9.500  11.718  1.00  2.61           H  
ATOM    162  HE1 TYR A  19      15.888  -6.943  11.160  1.00  2.61           H  
ATOM    163  HE2 TYR A  19      13.853 -10.576  12.206  1.00  2.61           H  
ATOM    164  HH  TYR A  19      16.056 -10.326  12.283  1.00  2.61           H  
ATOM    165  N   LEU A  20       9.055  -6.261   7.991  1.00  2.30           N  
ATOM    166  CA  LEU A  20       7.840  -5.504   7.704  1.00  2.30           C  
ATOM    167  C   LEU A  20       6.928  -6.190   6.686  1.00  2.30           C  
ATOM    168  O   LEU A  20       6.956  -5.839   5.508  1.00  2.30           O  
ATOM    169  CB  LEU A  20       8.177  -4.125   7.145  1.00  2.30           C  
ATOM    170  CG  LEU A  20       6.969  -3.216   6.974  1.00  2.30           C  
ATOM    171  CD1 LEU A  20       6.301  -3.041   8.357  1.00  2.30           C  
ATOM    172  CD2 LEU A  20       7.432  -1.892   6.386  1.00  2.30           C  
ATOM    173  H   LEU A  20       9.672  -6.527   7.221  1.00  2.30           H  
ATOM    174  HA  LEU A  20       7.306  -5.346   8.634  1.00  2.30           H  
ATOM    175 1HB  LEU A  20       8.901  -3.633   7.777  1.00  2.30           H  
ATOM    176 2HB  LEU A  20       8.631  -4.256   6.165  1.00  2.30           H  
ATOM    177  HG  LEU A  20       6.244  -3.680   6.300  1.00  2.30           H  
ATOM    178 1HD1 LEU A  20       5.448  -2.415   8.314  1.00  2.30           H  
ATOM    179 2HD1 LEU A  20       6.006  -4.019   8.729  1.00  2.30           H  
ATOM    180 3HD1 LEU A  20       6.975  -2.611   9.024  1.00  2.30           H  
ATOM    181 1HD2 LEU A  20       6.585  -1.224   6.256  1.00  2.30           H  
ATOM    182 2HD2 LEU A  20       8.160  -1.440   7.053  1.00  2.30           H  
ATOM    183 3HD2 LEU A  20       7.901  -2.070   5.415  1.00  2.30           H  
ATOM    184  N   PRO A  21       6.135  -7.190   7.088  1.00  2.00           N  
ATOM    185  CA  PRO A  21       5.227  -7.940   6.251  1.00  2.00           C  
ATOM    186  C   PRO A  21       4.030  -7.084   5.940  1.00  2.00           C  
ATOM    187  O   PRO A  21       3.795  -6.083   6.634  1.00  2.00           O  
ATOM    188  CB  PRO A  21       4.863  -9.131   7.118  1.00  2.00           C  
ATOM    189  CG  PRO A  21       4.958  -8.605   8.499  1.00  2.00           C  
ATOM    190  CD  PRO A  21       6.114  -7.628   8.494  1.00  2.00           C  
ATOM    191  HA  PRO A  21       5.746  -8.250   5.330  1.00  2.00           H  
ATOM    192 1HB  PRO A  21       3.850  -9.482   6.863  1.00  2.00           H  
ATOM    193 2HB  PRO A  21       5.553  -9.964   6.928  1.00  2.00           H  
ATOM    194 1HG  PRO A  21       4.008  -8.142   8.776  1.00  2.00           H  
ATOM    195 2HG  PRO A  21       5.127  -9.422   9.178  1.00  2.00           H  
ATOM    196 1HD  PRO A  21       5.874  -6.817   9.188  1.00  2.00           H  
ATOM    197 2HD  PRO A  21       7.041  -8.145   8.765  1.00  2.00           H  
ATOM    198  N   ARG A  22       3.247  -7.488   4.946  1.00  1.78           N  
ATOM    199  CA  ARG A  22       2.037  -6.747   4.647  1.00  1.78           C  
ATOM    200  C   ARG A  22       0.780  -7.592   4.743  1.00  1.78           C  
ATOM    201  O   ARG A  22       0.757  -8.762   4.355  1.00  1.78           O  
ATOM    202  CB  ARG A  22       2.098  -6.148   3.261  1.00  1.78           C  
ATOM    203  CG  ARG A  22       3.198  -5.156   3.051  1.00  1.78           C  
ATOM    204  CD  ARG A  22       3.050  -4.479   1.763  1.00  1.78           C  
ATOM    205  NE  ARG A  22       3.217  -5.368   0.626  1.00  1.78           N  
ATOM    206  CZ  ARG A  22       4.397  -5.680   0.048  1.00  1.78           C  
ATOM    207  NH1 ARG A  22       5.529  -5.176   0.501  1.00  1.78           N  
ATOM    208  NH2 ARG A  22       4.413  -6.501  -0.991  1.00  1.78           N  
ATOM    209  H   ARG A  22       3.487  -8.304   4.400  1.00  1.78           H  
ATOM    210  HA  ARG A  22       1.954  -5.941   5.364  1.00  1.78           H  
ATOM    211 1HB  ARG A  22       2.213  -6.939   2.525  1.00  1.78           H  
ATOM    212 2HB  ARG A  22       1.155  -5.636   3.051  1.00  1.78           H  
ATOM    213 1HG  ARG A  22       3.157  -4.419   3.833  1.00  1.78           H  
ATOM    214 2HG  ARG A  22       4.170  -5.652   3.077  1.00  1.78           H  
ATOM    215 1HD  ARG A  22       2.043  -4.085   1.730  1.00  1.78           H  
ATOM    216 2HD  ARG A  22       3.760  -3.664   1.674  1.00  1.78           H  
ATOM    217  HE  ARG A  22       2.380  -5.779   0.236  1.00  1.78           H  
ATOM    218 1HH1 ARG A  22       5.538  -4.527   1.308  1.00  1.78           H  
ATOM    219 2HH1 ARG A  22       6.402  -5.412   0.059  1.00  1.78           H  
ATOM    220 1HH2 ARG A  22       3.546  -6.887  -1.341  1.00  1.78           H  
ATOM    221 2HH2 ARG A  22       5.288  -6.741  -1.432  1.00  1.78           H  
ATOM    222  N   LEU A  23      -0.261  -6.968   5.276  1.00  1.65           N  
ATOM    223  CA  LEU A  23      -1.578  -7.587   5.423  1.00  1.65           C  
ATOM    224  C   LEU A  23      -2.664  -6.534   5.510  1.00  1.65           C  
ATOM    225  O   LEU A  23      -2.562  -5.637   6.316  1.00  1.65           O  
ATOM    226  CB  LEU A  23      -1.604  -8.455   6.689  1.00  1.65           C  
ATOM    227  CG  LEU A  23      -2.940  -9.146   6.997  1.00  1.65           C  
ATOM    228  CD1 LEU A  23      -3.264 -10.135   5.907  1.00  1.65           C  
ATOM    229  CD2 LEU A  23      -2.838  -9.852   8.309  1.00  1.65           C  
ATOM    230  H   LEU A  23      -0.114  -5.999   5.572  1.00  1.65           H  
ATOM    231  HA  LEU A  23      -1.770  -8.211   4.553  1.00  1.65           H  
ATOM    232 1HB  LEU A  23      -0.852  -9.236   6.584  1.00  1.65           H  
ATOM    233 2HB  LEU A  23      -1.334  -7.836   7.544  1.00  1.65           H  
ATOM    234  HG  LEU A  23      -3.740  -8.406   7.038  1.00  1.65           H  
ATOM    235 1HD1 LEU A  23      -4.215 -10.621   6.133  1.00  1.65           H  
ATOM    236 2HD1 LEU A  23      -3.342  -9.614   4.954  1.00  1.65           H  
ATOM    237 3HD1 LEU A  23      -2.478 -10.883   5.849  1.00  1.65           H  
ATOM    238 1HD2 LEU A  23      -3.786 -10.343   8.512  1.00  1.65           H  
ATOM    239 2HD2 LEU A  23      -2.044 -10.597   8.266  1.00  1.65           H  
ATOM    240 3HD2 LEU A  23      -2.619  -9.136   9.080  1.00  1.65           H  
ATOM    241  N   GLU A  24      -3.706  -6.601   4.708  1.00  1.60           N  
ATOM    242  CA  GLU A  24      -4.721  -5.567   4.883  1.00  1.60           C  
ATOM    243  C   GLU A  24      -5.560  -5.935   6.109  1.00  1.60           C  
ATOM    244  O   GLU A  24      -5.880  -7.107   6.318  1.00  1.60           O  
ATOM    245  CB  GLU A  24      -5.513  -5.411   3.593  1.00  1.60           C  
ATOM    246  CG  GLU A  24      -4.594  -4.956   2.421  1.00  1.60           C  
ATOM    247  CD  GLU A  24      -4.131  -3.491   2.502  1.00  1.60           C  
ATOM    248  OE1 GLU A  24      -4.950  -2.630   2.342  1.00  1.60           O  
ATOM    249  OE2 GLU A  24      -2.962  -3.236   2.748  1.00  1.60           O  
ATOM    250  H   GLU A  24      -3.801  -7.336   4.023  1.00  1.60           H  
ATOM    251  HA  GLU A  24      -4.230  -4.614   5.087  1.00  1.60           H  
ATOM    252 1HB  GLU A  24      -5.974  -6.361   3.326  1.00  1.60           H  
ATOM    253 2HB  GLU A  24      -6.307  -4.679   3.729  1.00  1.60           H  
ATOM    254 1HG  GLU A  24      -3.713  -5.598   2.405  1.00  1.60           H  
ATOM    255 2HG  GLU A  24      -5.131  -5.106   1.485  1.00  1.60           H  
ATOM    256  N   TYR A  25      -5.942  -4.938   6.910  1.00  1.60           N  
ATOM    257  CA  TYR A  25      -6.657  -5.181   8.162  1.00  1.60           C  
ATOM    258  C   TYR A  25      -7.964  -5.878   7.911  1.00  1.60           C  
ATOM    259  O   TYR A  25      -8.274  -6.846   8.580  1.00  1.60           O  
ATOM    260  CB  TYR A  25      -6.761  -3.870   8.953  1.00  1.60           C  
ATOM    261  CG  TYR A  25      -7.292  -3.924  10.390  1.00  1.60           C  
ATOM    262  CD1 TYR A  25      -6.524  -4.496  11.410  1.00  1.60           C  
ATOM    263  CD2 TYR A  25      -8.477  -3.306  10.701  1.00  1.60           C  
ATOM    264  CE1 TYR A  25      -6.969  -4.458  12.717  1.00  1.60           C  
ATOM    265  CE2 TYR A  25      -8.923  -3.255  12.004  1.00  1.60           C  
ATOM    266  CZ  TYR A  25      -8.173  -3.825  13.007  1.00  1.60           C  
ATOM    267  OH  TYR A  25      -8.609  -3.746  14.297  1.00  1.60           O  
ATOM    268  H   TYR A  25      -5.711  -3.979   6.672  1.00  1.60           H  
ATOM    269  HA  TYR A  25      -6.077  -5.872   8.763  1.00  1.60           H  
ATOM    270 1HB  TYR A  25      -5.771  -3.406   8.989  1.00  1.60           H  
ATOM    271 2HB  TYR A  25      -7.402  -3.187   8.400  1.00  1.60           H  
ATOM    272  HD1 TYR A  25      -5.574  -4.961  11.181  1.00  1.60           H  
ATOM    273  HD2 TYR A  25      -9.042  -2.842   9.918  1.00  1.60           H  
ATOM    274  HE1 TYR A  25      -6.366  -4.902  13.510  1.00  1.60           H  
ATOM    275  HE2 TYR A  25      -9.863  -2.749  12.243  1.00  1.60           H  
ATOM    276  HH  TYR A  25      -9.399  -3.186  14.338  1.00  1.60           H  
ATOM    277  N   SER A  26      -8.694  -5.470   6.887  1.00  1.61           N  
ATOM    278  CA  SER A  26      -9.992  -6.071   6.586  1.00  1.61           C  
ATOM    279  C   SER A  26      -9.938  -7.584   6.277  1.00  1.61           C  
ATOM    280  O   SER A  26     -10.984  -8.233   6.256  1.00  1.61           O  
ATOM    281  CB  SER A  26     -10.636  -5.354   5.416  1.00  1.61           C  
ATOM    282  OG  SER A  26      -9.915  -5.569   4.236  1.00  1.61           O  
ATOM    283  H   SER A  26      -8.365  -4.694   6.333  1.00  1.61           H  
ATOM    284  HA  SER A  26     -10.633  -5.933   7.458  1.00  1.61           H  
ATOM    285 1HB  SER A  26     -11.658  -5.717   5.295  1.00  1.61           H  
ATOM    286 2HB  SER A  26     -10.691  -4.289   5.623  1.00  1.61           H  
ATOM    287  HG  SER A  26      -9.786  -6.522   4.179  1.00  1.61           H  
ATOM    288  N   THR A  27      -8.746  -8.145   6.000  1.00  1.62           N  
ATOM    289  CA  THR A  27      -8.632  -9.569   5.685  1.00  1.62           C  
ATOM    290  C   THR A  27      -8.246 -10.398   6.923  1.00  1.62           C  
ATOM    291  O   THR A  27      -8.155 -11.626   6.862  1.00  1.62           O  
ATOM    292  CB  THR A  27      -7.598  -9.793   4.567  1.00  1.62           C  
ATOM    293  OG1 THR A  27      -6.287  -9.428   5.018  1.00  1.62           O  
ATOM    294  CG2 THR A  27      -7.954  -8.904   3.391  1.00  1.62           C  
ATOM    295  H   THR A  27      -7.887  -7.597   6.048  1.00  1.62           H  
ATOM    296  HA  THR A  27      -9.600  -9.924   5.334  1.00  1.62           H  
ATOM    297  HB  THR A  27      -7.600 -10.836   4.258  1.00  1.62           H  
ATOM    298  HG1 THR A  27      -6.323  -8.586   5.526  1.00  1.62           H  
ATOM    299 1HG2 THR A  27      -7.227  -9.045   2.592  1.00  1.62           H  
ATOM    300 2HG2 THR A  27      -8.949  -9.160   3.031  1.00  1.62           H  
ATOM    301 3HG2 THR A  27      -7.940  -7.862   3.714  1.00  1.62           H  
ATOM    302  N   LEU A  28      -8.003  -9.714   8.033  1.00  1.60           N  
ATOM    303  CA  LEU A  28      -7.613 -10.309   9.302  1.00  1.60           C  
ATOM    304  C   LEU A  28      -8.918 -10.843   9.954  1.00  1.60           C  
ATOM    305  O   LEU A  28      -9.823 -10.055  10.195  1.00  1.60           O  
ATOM    306  CB  LEU A  28      -6.961  -9.191  10.123  1.00  1.60           C  
ATOM    307  CG  LEU A  28      -6.344  -9.508  11.402  1.00  1.60           C  
ATOM    308  CD1 LEU A  28      -5.120 -10.357  11.208  1.00  1.60           C  
ATOM    309  CD2 LEU A  28      -5.980  -8.199  12.065  1.00  1.60           C  
ATOM    310  H   LEU A  28      -8.106  -8.700   8.014  1.00  1.60           H  
ATOM    311  HA  LEU A  28      -6.899 -11.106   9.116  1.00  1.60           H  
ATOM    312 1HB  LEU A  28      -6.205  -8.703   9.498  1.00  1.60           H  
ATOM    313 2HB  LEU A  28      -7.726  -8.463  10.335  1.00  1.60           H  
ATOM    314  HG  LEU A  28      -7.039 -10.074  11.997  1.00  1.60           H  
ATOM    315 1HD1 LEU A  28      -4.682 -10.575  12.164  1.00  1.60           H  
ATOM    316 2HD1 LEU A  28      -5.364 -11.281  10.710  1.00  1.60           H  
ATOM    317 3HD1 LEU A  28      -4.416  -9.806  10.620  1.00  1.60           H  
ATOM    318 1HD2 LEU A  28      -5.509  -8.390  13.024  1.00  1.60           H  
ATOM    319 2HD2 LEU A  28      -5.290  -7.669  11.429  1.00  1.60           H  
ATOM    320 3HD2 LEU A  28      -6.879  -7.599  12.209  1.00  1.60           H  
ATOM    321  N   PRO A  29      -9.056 -12.130  10.340  1.00  1.58           N  
ATOM    322  CA  PRO A  29     -10.329 -12.749  10.758  1.00  1.58           C  
ATOM    323  C   PRO A  29     -10.890 -12.410  12.150  1.00  1.58           C  
ATOM    324  O   PRO A  29     -11.425 -13.285  12.843  1.00  1.58           O  
ATOM    325  CB  PRO A  29      -9.948 -14.238  10.710  1.00  1.58           C  
ATOM    326  CG  PRO A  29      -8.483 -14.260  11.093  1.00  1.58           C  
ATOM    327  CD  PRO A  29      -7.895 -13.023  10.413  1.00  1.58           C  
ATOM    328  HA  PRO A  29     -11.085 -12.532   9.988  1.00  1.58           H  
ATOM    329 1HB  PRO A  29     -10.580 -14.811  11.406  1.00  1.58           H  
ATOM    330 2HB  PRO A  29     -10.129 -14.642   9.701  1.00  1.58           H  
ATOM    331 1HG  PRO A  29      -8.381 -14.230  12.192  1.00  1.58           H  
ATOM    332 2HG  PRO A  29      -8.013 -15.197  10.759  1.00  1.58           H  
ATOM    333 1HD  PRO A  29      -7.121 -12.601  11.043  1.00  1.58           H  
ATOM    334 2HD  PRO A  29      -7.534 -13.277   9.401  1.00  1.58           H  
ATOM    335  N   MET A  30     -10.918 -11.123  12.484  1.00  1.55           N  
ATOM    336  CA  MET A  30     -11.437 -10.627  13.764  1.00  1.55           C  
ATOM    337  C   MET A  30     -12.934 -10.797  13.859  1.00  1.55           C  
ATOM    338  O   MET A  30     -13.510 -10.875  14.940  1.00  1.55           O  
ATOM    339  CB  MET A  30     -11.125  -9.170  13.895  1.00  1.55           C  
ATOM    340  CG  MET A  30      -9.711  -8.855  14.009  1.00  1.55           C  
ATOM    341  SD  MET A  30      -9.010  -9.483  15.427  1.00  1.55           S  
ATOM    342  CE  MET A  30      -7.439  -9.060  14.933  1.00  1.55           C  
ATOM    343  H   MET A  30     -10.532 -10.459  11.818  1.00  1.55           H  
ATOM    344  HA  MET A  30     -10.973 -11.190  14.574  1.00  1.55           H  
ATOM    345 1HB  MET A  30     -11.486  -8.706  13.017  1.00  1.55           H  
ATOM    346 2HB  MET A  30     -11.664  -8.745  14.739  1.00  1.55           H  
ATOM    347 1HG  MET A  30      -9.184  -9.266  13.146  1.00  1.55           H  
ATOM    348 2HG  MET A  30      -9.556  -7.796  14.016  1.00  1.55           H  
ATOM    349 1HE  MET A  30      -6.744  -9.362  15.653  1.00  1.55           H  
ATOM    350 2HE  MET A  30      -7.237  -9.562  14.052  1.00  1.55           H  
ATOM    351 3HE  MET A  30      -7.376  -7.985  14.773  1.00  1.55           H  
ATOM    352  N   ALA A  31     -13.562 -10.843  12.692  1.00  1.51           N  
ATOM    353  CA  ALA A  31     -14.997 -10.984  12.541  1.00  1.51           C  
ATOM    354  C   ALA A  31     -15.504 -12.278  13.172  1.00  1.51           C  
ATOM    355  O   ALA A  31     -16.668 -12.370  13.582  1.00  1.51           O  
ATOM    356  CB  ALA A  31     -15.367 -10.963  11.073  1.00  1.51           C  
ATOM    357  H   ALA A  31     -12.998 -10.768  11.859  1.00  1.51           H  
ATOM    358  HA  ALA A  31     -15.470 -10.138  13.025  1.00  1.51           H  
ATOM    359 1HB  ALA A  31     -16.451 -11.037  10.977  1.00  1.51           H  
ATOM    360 2HB  ALA A  31     -15.025 -10.030  10.628  1.00  1.51           H  
ATOM    361 3HB  ALA A  31     -14.897 -11.803  10.567  1.00  1.51           H  
ATOM    362  N   VAL A  32     -14.639 -13.300  13.182  1.00  1.46           N  
ATOM    363  CA  VAL A  32     -14.984 -14.622  13.671  1.00  1.46           C  
ATOM    364  C   VAL A  32     -14.232 -15.000  14.943  1.00  1.46           C  
ATOM    365  O   VAL A  32     -14.817 -15.546  15.881  1.00  1.46           O  
ATOM    366  CB  VAL A  32     -14.689 -15.664  12.585  1.00  1.46           C  
ATOM    367  CG1 VAL A  32     -14.964 -17.060  13.118  1.00  1.46           C  
ATOM    368  CG2 VAL A  32     -15.548 -15.370  11.363  1.00  1.46           C  
ATOM    369  H   VAL A  32     -13.679 -13.152  12.876  1.00  1.46           H  
ATOM    370  HA  VAL A  32     -16.053 -14.638  13.888  1.00  1.46           H  
ATOM    371  HB  VAL A  32     -13.632 -15.612  12.314  1.00  1.46           H  
ATOM    372 1HG1 VAL A  32     -14.742 -17.795  12.345  1.00  1.46           H  
ATOM    373 2HG1 VAL A  32     -14.335 -17.248  13.987  1.00  1.46           H  
ATOM    374 3HG1 VAL A  32     -16.012 -17.138  13.404  1.00  1.46           H  
ATOM    375 1HG2 VAL A  32     -15.336 -16.103  10.587  1.00  1.46           H  
ATOM    376 2HG2 VAL A  32     -16.603 -15.426  11.640  1.00  1.46           H  
ATOM    377 3HG2 VAL A  32     -15.326 -14.375  10.987  1.00  1.46           H  
ATOM    378  N   ASP A  33     -12.917 -14.779  14.941  1.00  1.40           N  
ATOM    379  CA  ASP A  33     -12.062 -15.188  16.042  1.00  1.40           C  
ATOM    380  C   ASP A  33     -10.905 -14.240  16.264  1.00  1.40           C  
ATOM    381  O   ASP A  33      -9.884 -14.281  15.569  1.00  1.40           O  
ATOM    382  CB  ASP A  33     -11.564 -16.618  15.806  1.00  1.40           C  
ATOM    383  CG  ASP A  33     -10.640 -17.209  16.911  1.00  1.40           C  
ATOM    384  OD1 ASP A  33     -10.051 -16.466  17.700  1.00  1.40           O  
ATOM    385  OD2 ASP A  33     -10.519 -18.410  16.943  1.00  1.40           O  
ATOM    386  H   ASP A  33     -12.485 -14.297  14.156  1.00  1.40           H  
ATOM    387  HA  ASP A  33     -12.665 -15.191  16.949  1.00  1.40           H  
ATOM    388 1HB  ASP A  33     -12.425 -17.279  15.700  1.00  1.40           H  
ATOM    389 2HB  ASP A  33     -11.020 -16.648  14.860  1.00  1.40           H  
ATOM    390  N   ARG A  34     -11.059 -13.416  17.293  1.00  1.32           N  
ATOM    391  CA  ARG A  34     -10.087 -12.398  17.626  1.00  1.32           C  
ATOM    392  C   ARG A  34      -8.785 -13.009  18.138  1.00  1.32           C  
ATOM    393  O   ARG A  34      -7.738 -12.365  18.119  1.00  1.32           O  
ATOM    394  CB  ARG A  34     -10.667 -11.453  18.669  1.00  1.32           C  
ATOM    395  CG  ARG A  34     -11.830 -10.615  18.169  1.00  1.32           C  
ATOM    396  CD  ARG A  34     -12.391  -9.732  19.228  1.00  1.32           C  
ATOM    397  NE  ARG A  34     -11.431  -8.718  19.634  1.00  1.32           N  
ATOM    398  CZ  ARG A  34     -11.739  -7.635  20.370  1.00  1.32           C  
ATOM    399  NH1 ARG A  34     -12.932  -7.430  20.772  1.00  1.32           N  
ATOM    400  NH2 ARG A  34     -10.871  -6.744  20.671  1.00  1.32           N  
ATOM    401  H   ARG A  34     -11.910 -13.478  17.836  1.00  1.32           H  
ATOM    402  HA  ARG A  34      -9.871 -11.836  16.727  1.00  1.32           H  
ATOM    403 1HB  ARG A  34     -11.008 -12.023  19.532  1.00  1.32           H  
ATOM    404 2HB  ARG A  34      -9.891 -10.772  19.012  1.00  1.32           H  
ATOM    405 1HG  ARG A  34     -11.497  -9.986  17.340  1.00  1.32           H  
ATOM    406 2HG  ARG A  34     -12.628 -11.272  17.816  1.00  1.32           H  
ATOM    407 1HD  ARG A  34     -13.284  -9.231  18.857  1.00  1.32           H  
ATOM    408 2HD  ARG A  34     -12.651 -10.331  20.108  1.00  1.32           H  
ATOM    409  HE  ARG A  34     -10.479  -8.831  19.333  1.00  1.32           H  
ATOM    410 1HH1 ARG A  34     -13.663  -8.096  20.548  1.00  1.32           H  
ATOM    411 2HH1 ARG A  34     -13.110  -6.568  21.317  1.00  1.32           H  
ATOM    412 1HH2 ARG A  34      -9.911  -6.844  20.396  1.00  1.32           H  
ATOM    413 2HH2 ARG A  34     -11.222  -5.930  21.209  1.00  1.32           H  
ATOM    414  N   GLY A  35      -8.848 -14.243  18.639  1.00  1.24           N  
ATOM    415  CA  GLY A  35      -7.667 -14.908  19.161  1.00  1.24           C  
ATOM    416  C   GLY A  35      -6.724 -15.095  17.999  1.00  1.24           C  
ATOM    417  O   GLY A  35      -5.577 -14.642  18.016  1.00  1.24           O  
ATOM    418  H   GLY A  35      -9.706 -14.791  18.565  1.00  1.24           H  
ATOM    419 1HA  GLY A  35      -7.202 -14.308  19.942  1.00  1.24           H  
ATOM    420 2HA  GLY A  35      -7.946 -15.874  19.582  1.00  1.24           H  
ATOM    421  N   VAL A  36      -7.248 -15.732  16.960  1.00  1.18           N  
ATOM    422  CA  VAL A  36      -6.471 -15.997  15.754  1.00  1.18           C  
ATOM    423  C   VAL A  36      -6.028 -14.706  15.103  1.00  1.18           C  
ATOM    424  O   VAL A  36      -4.877 -14.572  14.675  1.00  1.18           O  
ATOM    425  CB  VAL A  36      -7.286 -16.804  14.745  1.00  1.18           C  
ATOM    426  CG1 VAL A  36      -6.548 -16.884  13.416  1.00  1.18           C  
ATOM    427  CG2 VAL A  36      -7.522 -18.187  15.305  1.00  1.18           C  
ATOM    428  H   VAL A  36      -8.224 -16.049  17.050  1.00  1.18           H  
ATOM    429  HA  VAL A  36      -5.589 -16.573  16.032  1.00  1.18           H  
ATOM    430  HB  VAL A  36      -8.246 -16.304  14.576  1.00  1.18           H  
ATOM    431 1HG1 VAL A  36      -7.143 -17.454  12.705  1.00  1.18           H  
ATOM    432 2HG1 VAL A  36      -6.387 -15.876  13.028  1.00  1.18           H  
ATOM    433 3HG1 VAL A  36      -5.587 -17.373  13.562  1.00  1.18           H  
ATOM    434 1HG2 VAL A  36      -8.118 -18.769  14.605  1.00  1.18           H  
ATOM    435 2HG2 VAL A  36      -6.567 -18.680  15.471  1.00  1.18           H  
ATOM    436 3HG2 VAL A  36      -8.054 -18.107  16.251  1.00  1.18           H  
ATOM    437  N   GLY A  37      -6.936 -13.745  15.029  1.00  1.12           N  
ATOM    438  CA  GLY A  37      -6.629 -12.462  14.436  1.00  1.12           C  
ATOM    439  C   GLY A  37      -5.416 -11.787  15.096  1.00  1.12           C  
ATOM    440  O   GLY A  37      -4.453 -11.418  14.414  1.00  1.12           O  
ATOM    441  H   GLY A  37      -7.880 -13.913  15.384  1.00  1.12           H  
ATOM    442 1HA  GLY A  37      -6.441 -12.594  13.374  1.00  1.12           H  
ATOM    443 2HA  GLY A  37      -7.507 -11.834  14.524  1.00  1.12           H  
ATOM    444  N   TRP A  38      -5.434 -11.622  16.420  1.00  1.09           N  
ATOM    445  CA  TRP A  38      -4.311 -10.931  17.042  1.00  1.09           C  
ATOM    446  C   TRP A  38      -3.056 -11.794  17.022  1.00  1.09           C  
ATOM    447  O   TRP A  38      -1.947 -11.270  16.861  1.00  1.09           O  
ATOM    448  CB  TRP A  38      -4.668 -10.472  18.454  1.00  1.09           C  
ATOM    449  CG  TRP A  38      -5.762  -9.447  18.392  1.00  1.09           C  
ATOM    450  CD1 TRP A  38      -7.022  -9.583  18.875  1.00  1.09           C  
ATOM    451  CD2 TRP A  38      -5.730  -8.156  17.734  1.00  1.09           C  
ATOM    452  NE1 TRP A  38      -7.773  -8.487  18.557  1.00  1.09           N  
ATOM    453  CE2 TRP A  38      -7.010  -7.614  17.847  1.00  1.09           C  
ATOM    454  CE3 TRP A  38      -4.755  -7.442  17.046  1.00  1.09           C  
ATOM    455  CZ2 TRP A  38      -7.337  -6.403  17.297  1.00  1.09           C  
ATOM    456  CZ3 TRP A  38      -5.101  -6.208  16.499  1.00  1.09           C  
ATOM    457  CH2 TRP A  38      -6.353  -5.711  16.622  1.00  1.09           C  
ATOM    458  H   TRP A  38      -6.224 -11.944  16.984  1.00  1.09           H  
ATOM    459  HA  TRP A  38      -4.105 -10.035  16.459  1.00  1.09           H  
ATOM    460 1HB  TRP A  38      -5.017 -11.326  19.042  1.00  1.09           H  
ATOM    461 2HB  TRP A  38      -3.800 -10.050  18.947  1.00  1.09           H  
ATOM    462  HD1 TRP A  38      -7.387 -10.442  19.427  1.00  1.09           H  
ATOM    463  HE1 TRP A  38      -8.725  -8.351  18.794  1.00  1.09           H  
ATOM    464  HE3 TRP A  38      -3.749  -7.842  16.932  1.00  1.09           H  
ATOM    465  HZ2 TRP A  38      -8.330  -6.001  17.377  1.00  1.09           H  
ATOM    466  HZ3 TRP A  38      -4.349  -5.650  15.959  1.00  1.09           H  
ATOM    467  HH2 TRP A  38      -6.589  -4.748  16.172  1.00  1.09           H  
ATOM    468  N   LYS A  39      -3.206 -13.125  17.103  1.00  1.07           N  
ATOM    469  CA  LYS A  39      -2.033 -13.980  17.014  1.00  1.07           C  
ATOM    470  C   LYS A  39      -1.395 -13.834  15.642  1.00  1.07           C  
ATOM    471  O   LYS A  39      -0.173 -13.777  15.541  1.00  1.07           O  
ATOM    472  CB  LYS A  39      -2.369 -15.446  17.284  1.00  1.07           C  
ATOM    473  CG  LYS A  39      -2.665 -15.787  18.741  1.00  1.07           C  
ATOM    474  CD  LYS A  39      -2.999 -17.262  18.891  1.00  1.07           C  
ATOM    475  CE  LYS A  39      -3.328 -17.609  20.330  1.00  1.07           C  
ATOM    476  NZ  LYS A  39      -2.167 -17.383  21.229  1.00  1.07           N  
ATOM    477  H   LYS A  39      -4.124 -13.550  17.249  1.00  1.07           H  
ATOM    478  HA  LYS A  39      -1.308 -13.655  17.758  1.00  1.07           H  
ATOM    479 1HB  LYS A  39      -3.248 -15.721  16.698  1.00  1.07           H  
ATOM    480 2HB  LYS A  39      -1.542 -16.076  16.947  1.00  1.07           H  
ATOM    481 1HG  LYS A  39      -1.788 -15.566  19.347  1.00  1.07           H  
ATOM    482 2HG  LYS A  39      -3.487 -15.187  19.110  1.00  1.07           H  
ATOM    483 1HD  LYS A  39      -3.860 -17.499  18.262  1.00  1.07           H  
ATOM    484 2HD  LYS A  39      -2.152 -17.863  18.565  1.00  1.07           H  
ATOM    485 1HE  LYS A  39      -4.159 -16.990  20.672  1.00  1.07           H  
ATOM    486 2HE  LYS A  39      -3.617 -18.656  20.388  1.00  1.07           H  
ATOM    487 1HZ  LYS A  39      -2.429 -17.619  22.191  1.00  1.07           H  
ATOM    488 2HZ  LYS A  39      -1.389 -17.945  20.952  1.00  1.07           H  
ATOM    489 3HZ  LYS A  39      -1.907 -16.410  21.210  1.00  1.07           H  
ATOM    490  N   THR A  40      -2.219 -13.702  14.597  1.00  1.07           N  
ATOM    491  CA  THR A  40      -1.714 -13.551  13.245  1.00  1.07           C  
ATOM    492  C   THR A  40      -0.845 -12.317  13.141  1.00  1.07           C  
ATOM    493  O   THR A  40       0.275 -12.386  12.619  1.00  1.07           O  
ATOM    494  CB  THR A  40      -2.870 -13.444  12.232  1.00  1.07           C  
ATOM    495  OG1 THR A  40      -3.637 -14.657  12.261  1.00  1.07           O  
ATOM    496  CG2 THR A  40      -2.351 -13.168  10.828  1.00  1.07           C  
ATOM    497  H   THR A  40      -3.226 -13.760  14.735  1.00  1.07           H  
ATOM    498  HA  THR A  40      -1.107 -14.423  13.002  1.00  1.07           H  
ATOM    499  HB  THR A  40      -3.512 -12.632  12.522  1.00  1.07           H  
ATOM    500  HG1 THR A  40      -3.983 -14.772  13.177  1.00  1.07           H  
ATOM    501 1HG2 THR A  40      -3.194 -13.085  10.144  1.00  1.07           H  
ATOM    502 2HG2 THR A  40      -1.789 -12.233  10.827  1.00  1.07           H  
ATOM    503 3HG2 THR A  40      -1.704 -13.984  10.513  1.00  1.07           H  
ATOM    504  N   LEU A  41      -1.318 -11.187  13.671  1.00  1.09           N  
ATOM    505  CA  LEU A  41      -0.474 -10.012  13.563  1.00  1.09           C  
ATOM    506  C   LEU A  41       0.794 -10.175  14.390  1.00  1.09           C  
ATOM    507  O   LEU A  41       1.879  -9.780  13.953  1.00  1.09           O  
ATOM    508  CB  LEU A  41      -1.193  -8.734  13.989  1.00  1.09           C  
ATOM    509  CG  LEU A  41      -2.312  -8.314  13.092  1.00  1.09           C  
ATOM    510  CD1 LEU A  41      -2.899  -7.004  13.615  1.00  1.09           C  
ATOM    511  CD2 LEU A  41      -1.812  -8.232  11.692  1.00  1.09           C  
ATOM    512  H   LEU A  41      -2.249 -11.165  14.097  1.00  1.09           H  
ATOM    513  HA  LEU A  41      -0.183  -9.896  12.522  1.00  1.09           H  
ATOM    514 1HB  LEU A  41      -1.602  -8.881  14.993  1.00  1.09           H  
ATOM    515 2HB  LEU A  41      -0.476  -7.926  14.018  1.00  1.09           H  
ATOM    516  HG  LEU A  41      -3.101  -9.062  13.136  1.00  1.09           H  
ATOM    517 1HD1 LEU A  41      -3.728  -6.684  12.998  1.00  1.09           H  
ATOM    518 2HD1 LEU A  41      -3.235  -7.163  14.618  1.00  1.09           H  
ATOM    519 3HD1 LEU A  41      -2.130  -6.229  13.606  1.00  1.09           H  
ATOM    520 1HD2 LEU A  41      -2.628  -7.950  11.053  1.00  1.09           H  
ATOM    521 2HD2 LEU A  41      -1.035  -7.507  11.630  1.00  1.09           H  
ATOM    522 3HD2 LEU A  41      -1.427  -9.204  11.384  1.00  1.09           H  
ATOM    523  N   ARG A  42       0.686 -10.789  15.568  1.00  1.11           N  
ATOM    524  CA  ARG A  42       1.888 -10.948  16.364  1.00  1.11           C  
ATOM    525  C   ARG A  42       2.908 -11.880  15.701  1.00  1.11           C  
ATOM    526  O   ARG A  42       4.120 -11.642  15.794  1.00  1.11           O  
ATOM    527  CB  ARG A  42       1.577 -11.435  17.765  1.00  1.11           C  
ATOM    528  CG  ARG A  42       0.884 -10.417  18.664  1.00  1.11           C  
ATOM    529  CD  ARG A  42       0.725 -10.960  20.014  1.00  1.11           C  
ATOM    530  NE  ARG A  42       2.016 -11.051  20.702  1.00  1.11           N  
ATOM    531  CZ  ARG A  42       2.756 -12.160  20.832  1.00  1.11           C  
ATOM    532  NH1 ARG A  42       2.388 -13.299  20.279  1.00  1.11           N  
ATOM    533  NH2 ARG A  42       3.863 -12.074  21.531  1.00  1.11           N  
ATOM    534  H   ARG A  42      -0.217 -11.117  15.918  1.00  1.11           H  
ATOM    535  HA  ARG A  42       2.337  -9.962  16.459  1.00  1.11           H  
ATOM    536 1HB  ARG A  42       0.930 -12.310  17.696  1.00  1.11           H  
ATOM    537 2HB  ARG A  42       2.499 -11.746  18.254  1.00  1.11           H  
ATOM    538 1HG  ARG A  42       1.498  -9.521  18.740  1.00  1.11           H  
ATOM    539 2HG  ARG A  42      -0.096 -10.164  18.262  1.00  1.11           H  
ATOM    540 1HD  ARG A  42       0.074 -10.302  20.599  1.00  1.11           H  
ATOM    541 2HD  ARG A  42       0.287 -11.955  19.969  1.00  1.11           H  
ATOM    542  HE  ARG A  42       2.378 -10.215  21.203  1.00  1.11           H  
ATOM    543 1HH1 ARG A  42       1.533 -13.346  19.741  1.00  1.11           H  
ATOM    544 2HH1 ARG A  42       2.961 -14.123  20.389  1.00  1.11           H  
ATOM    545 1HH2 ARG A  42       4.081 -11.168  21.981  1.00  1.11           H  
ATOM    546 2HH2 ARG A  42       4.446 -12.875  21.679  1.00  1.11           H  
ATOM    547  N   ASP A  43       2.435 -12.927  15.018  1.00  1.13           N  
ATOM    548  CA  ASP A  43       3.346 -13.836  14.340  1.00  1.13           C  
ATOM    549  C   ASP A  43       4.028 -13.123  13.184  1.00  1.13           C  
ATOM    550  O   ASP A  43       5.208 -13.348  12.911  1.00  1.13           O  
ATOM    551  CB  ASP A  43       2.622 -15.083  13.829  1.00  1.13           C  
ATOM    552  CG  ASP A  43       2.212 -16.064  14.948  1.00  1.13           C  
ATOM    553  OD1 ASP A  43       2.666 -15.902  16.063  1.00  1.13           O  
ATOM    554  OD2 ASP A  43       1.483 -16.991  14.661  1.00  1.13           O  
ATOM    555  H   ASP A  43       1.434 -13.102  14.989  1.00  1.13           H  
ATOM    556  HA  ASP A  43       4.112 -14.150  15.046  1.00  1.13           H  
ATOM    557 1HB  ASP A  43       1.718 -14.769  13.299  1.00  1.13           H  
ATOM    558 2HB  ASP A  43       3.256 -15.604  13.115  1.00  1.13           H  
ATOM    559  N   ALA A  44       3.281 -12.245  12.509  1.00  1.15           N  
ATOM    560  CA  ALA A  44       3.810 -11.481  11.392  1.00  1.15           C  
ATOM    561  C   ALA A  44       4.993 -10.597  11.836  1.00  1.15           C  
ATOM    562  O   ALA A  44       5.993 -10.493  11.122  1.00  1.15           O  
ATOM    563  CB  ALA A  44       2.688 -10.656  10.784  1.00  1.15           C  
ATOM    564  H   ALA A  44       2.301 -12.120  12.765  1.00  1.15           H  
ATOM    565  HA  ALA A  44       4.179 -12.181  10.645  1.00  1.15           H  
ATOM    566 1HB  ALA A  44       3.040 -10.106   9.936  1.00  1.15           H  
ATOM    567 2HB  ALA A  44       1.882 -11.322  10.474  1.00  1.15           H  
ATOM    568 3HB  ALA A  44       2.316  -9.976  11.524  1.00  1.15           H  
ATOM    569  N   GLY A  45       4.912 -10.015  13.040  1.00  1.16           N  
ATOM    570  CA  GLY A  45       6.017  -9.194  13.559  1.00  1.16           C  
ATOM    571  C   GLY A  45       5.568  -8.058  14.490  1.00  1.16           C  
ATOM    572  O   GLY A  45       4.369  -7.843  14.677  1.00  1.16           O  
ATOM    573  H   GLY A  45       4.047 -10.125  13.574  1.00  1.16           H  
ATOM    574 1HA  GLY A  45       6.705  -9.852  14.089  1.00  1.16           H  
ATOM    575 2HA  GLY A  45       6.560  -8.776  12.713  1.00  1.16           H  
ATOM    576  N   PRO A  46       6.518  -7.375  15.183  1.00  1.18           N  
ATOM    577  CA  PRO A  46       6.251  -6.281  16.111  1.00  1.18           C  
ATOM    578  C   PRO A  46       5.682  -5.053  15.438  1.00  1.18           C  
ATOM    579  O   PRO A  46       4.941  -4.276  16.053  1.00  1.18           O  
ATOM    580  CB  PRO A  46       7.634  -5.986  16.688  1.00  1.18           C  
ATOM    581  CG  PRO A  46       8.617  -6.491  15.639  1.00  1.18           C  
ATOM    582  CD  PRO A  46       7.940  -7.701  15.011  1.00  1.18           C  
ATOM    583  HA  PRO A  46       5.588  -6.627  16.891  1.00  1.18           H  
ATOM    584 1HB  PRO A  46       7.721  -4.907  16.893  1.00  1.18           H  
ATOM    585 2HB  PRO A  46       7.762  -6.489  17.653  1.00  1.18           H  
ATOM    586 1HG  PRO A  46       8.834  -5.691  14.910  1.00  1.18           H  
ATOM    587 2HG  PRO A  46       9.579  -6.739  16.117  1.00  1.18           H  
ATOM    588 1HD  PRO A  46       8.218  -7.756  13.949  1.00  1.18           H  
ATOM    589 2HD  PRO A  46       8.198  -8.619  15.562  1.00  1.18           H  
ATOM    590  N   VAL A  47       5.994  -4.912  14.152  1.00  1.20           N  
ATOM    591  CA  VAL A  47       5.498  -3.819  13.349  1.00  1.20           C  
ATOM    592  C   VAL A  47       5.060  -4.404  12.020  1.00  1.20           C  
ATOM    593  O   VAL A  47       5.852  -5.080  11.364  1.00  1.20           O  
ATOM    594  CB  VAL A  47       6.575  -2.760  13.075  1.00  1.20           C  
ATOM    595  CG1 VAL A  47       5.952  -1.645  12.284  1.00  1.20           C  
ATOM    596  CG2 VAL A  47       7.215  -2.263  14.346  1.00  1.20           C  
ATOM    597  H   VAL A  47       6.600  -5.584  13.710  1.00  1.20           H  
ATOM    598  HA  VAL A  47       4.650  -3.360  13.846  1.00  1.20           H  
ATOM    599  HB  VAL A  47       7.344  -3.198  12.456  1.00  1.20           H  
ATOM    600 1HG1 VAL A  47       6.697  -0.902  12.053  1.00  1.20           H  
ATOM    601 2HG1 VAL A  47       5.542  -2.053  11.367  1.00  1.20           H  
ATOM    602 3HG1 VAL A  47       5.158  -1.192  12.869  1.00  1.20           H  
ATOM    603 1HG2 VAL A  47       7.971  -1.519  14.097  1.00  1.20           H  
ATOM    604 2HG2 VAL A  47       6.481  -1.828  14.967  1.00  1.20           H  
ATOM    605 3HG2 VAL A  47       7.679  -3.085  14.869  1.00  1.20           H  
ATOM    606  N   VAL A  48       3.832  -4.159  11.609  1.00  1.24           N  
ATOM    607  CA  VAL A  48       3.396  -4.709  10.330  1.00  1.24           C  
ATOM    608  C   VAL A  48       2.803  -3.575   9.484  1.00  1.24           C  
ATOM    609  O   VAL A  48       2.291  -2.602  10.038  1.00  1.24           O  
ATOM    610  CB  VAL A  48       2.386  -5.838  10.595  1.00  1.24           C  
ATOM    611  CG1 VAL A  48       3.017  -6.973  11.433  1.00  1.24           C  
ATOM    612  CG2 VAL A  48       1.271  -5.296  11.321  1.00  1.24           C  
ATOM    613  H   VAL A  48       3.209  -3.618  12.210  1.00  1.24           H  
ATOM    614  HA  VAL A  48       4.249  -5.129   9.800  1.00  1.24           H  
ATOM    615  HB  VAL A  48       2.058  -6.255   9.638  1.00  1.24           H  
ATOM    616 1HG1 VAL A  48       2.272  -7.740  11.601  1.00  1.24           H  
ATOM    617 2HG1 VAL A  48       3.869  -7.397  10.923  1.00  1.24           H  
ATOM    618 3HG1 VAL A  48       3.343  -6.591  12.399  1.00  1.24           H  
ATOM    619 1HG2 VAL A  48       0.552  -6.058  11.505  1.00  1.24           H  
ATOM    620 2HG2 VAL A  48       1.619  -4.888  12.273  1.00  1.24           H  
ATOM    621 3HG2 VAL A  48       0.849  -4.524  10.721  1.00  1.24           H  
ATOM    622  N   PHE A  49       2.851  -3.682   8.151  1.00  1.29           N  
ATOM    623  CA  PHE A  49       2.318  -2.598   7.309  1.00  1.29           C  
ATOM    624  C   PHE A  49       0.971  -2.988   6.713  1.00  1.29           C  
ATOM    625  O   PHE A  49       0.865  -3.967   5.966  1.00  1.29           O  
ATOM    626  CB  PHE A  49       3.322  -2.228   6.222  1.00  1.29           C  
ATOM    627  CG  PHE A  49       2.958  -1.075   5.385  1.00  1.29           C  
ATOM    628  CD1 PHE A  49       3.075   0.202   5.903  1.00  1.29           C  
ATOM    629  CD2 PHE A  49       2.534  -1.233   4.083  1.00  1.29           C  
ATOM    630  CE1 PHE A  49       2.775   1.293   5.139  1.00  1.29           C  
ATOM    631  CE2 PHE A  49       2.232  -0.144   3.317  1.00  1.29           C  
ATOM    632  CZ  PHE A  49       2.354   1.114   3.840  1.00  1.29           C  
ATOM    633  H   PHE A  49       3.259  -4.508   7.704  1.00  1.29           H  
ATOM    634  HA  PHE A  49       2.164  -1.715   7.931  1.00  1.29           H  
ATOM    635 1HB  PHE A  49       4.240  -1.979   6.662  1.00  1.29           H  
ATOM    636 2HB  PHE A  49       3.503  -3.081   5.586  1.00  1.29           H  
ATOM    637  HD1 PHE A  49       3.410   0.328   6.929  1.00  1.29           H  
ATOM    638  HD2 PHE A  49       2.445  -2.227   3.667  1.00  1.29           H  
ATOM    639  HE1 PHE A  49       2.870   2.301   5.557  1.00  1.29           H  
ATOM    640  HE2 PHE A  49       1.899  -0.272   2.293  1.00  1.29           H  
ATOM    641  HZ  PHE A  49       2.110   1.971   3.220  1.00  1.29           H  
ATOM    642  N   MET A  50      -0.074  -2.265   7.101  1.00  1.33           N  
ATOM    643  CA  MET A  50      -1.414  -2.644   6.694  1.00  1.33           C  
ATOM    644  C   MET A  50      -2.226  -1.412   6.283  1.00  1.33           C  
ATOM    645  O   MET A  50      -2.339  -0.472   7.069  1.00  1.33           O  
ATOM    646  CB  MET A  50      -2.075  -3.241   7.924  1.00  1.33           C  
ATOM    647  CG  MET A  50      -1.271  -4.372   8.643  1.00  1.33           C  
ATOM    648  SD  MET A  50      -2.096  -5.013  10.108  1.00  1.33           S  
ATOM    649  CE  MET A  50      -3.418  -5.829   9.369  1.00  1.33           C  
ATOM    650  H   MET A  50       0.070  -1.451   7.699  1.00  1.33           H  
ATOM    651  HA  MET A  50      -1.372  -3.344   5.862  1.00  1.33           H  
ATOM    652 1HB  MET A  50      -2.210  -2.476   8.583  1.00  1.33           H  
ATOM    653 2HB  MET A  50      -3.066  -3.620   7.665  1.00  1.33           H  
ATOM    654 1HG  MET A  50      -1.013  -5.190   7.993  1.00  1.33           H  
ATOM    655 2HG  MET A  50      -0.349  -3.925   8.973  1.00  1.33           H  
ATOM    656 1HE  MET A  50      -4.046  -6.266  10.121  1.00  1.33           H  
ATOM    657 2HE  MET A  50      -3.959  -5.106   8.798  1.00  1.33           H  
ATOM    658 3HE  MET A  50      -3.052  -6.600   8.711  1.00  1.33           H  
ATOM    659  N   ASN A  51      -2.814  -1.391   5.083  1.00  1.34           N  
ATOM    660  CA  ASN A  51      -3.671  -0.272   4.663  1.00  1.34           C  
ATOM    661  C   ASN A  51      -2.973   1.092   4.728  1.00  1.34           C  
ATOM    662  O   ASN A  51      -3.630   2.116   4.897  1.00  1.34           O  
ATOM    663  CB  ASN A  51      -4.911  -0.211   5.550  1.00  1.34           C  
ATOM    664  CG  ASN A  51      -5.691  -1.462   5.511  1.00  1.34           C  
ATOM    665  OD1 ASN A  51      -5.741  -2.163   6.529  1.00  1.34           O  
ATOM    666  ND2 ASN A  51      -6.312  -1.743   4.412  1.00  1.34           N  
ATOM    667  H   ASN A  51      -2.707  -2.165   4.415  1.00  1.34           H  
ATOM    668  HA  ASN A  51      -3.972  -0.444   3.625  1.00  1.34           H  
ATOM    669 1HB  ASN A  51      -4.650   0.020   6.578  1.00  1.34           H  
ATOM    670 2HB  ASN A  51      -5.550   0.599   5.199  1.00  1.34           H  
ATOM    671 1HD2 ASN A  51      -6.852  -2.577   4.327  1.00  1.34           H  
ATOM    672 2HD2 ASN A  51      -6.234  -1.126   3.624  1.00  1.34           H  
ATOM    673  N   GLY A  52      -1.656   1.122   4.551  1.00  1.30           N  
ATOM    674  CA  GLY A  52      -0.909   2.374   4.611  1.00  1.30           C  
ATOM    675  C   GLY A  52      -0.428   2.773   6.025  1.00  1.30           C  
ATOM    676  O   GLY A  52       0.305   3.754   6.170  1.00  1.30           O  
ATOM    677  H   GLY A  52      -1.160   0.256   4.401  1.00  1.30           H  
ATOM    678 1HA  GLY A  52      -0.059   2.308   3.947  1.00  1.30           H  
ATOM    679 2HA  GLY A  52      -1.535   3.171   4.215  1.00  1.30           H  
ATOM    680  N   TRP A  53      -0.819   2.017   7.054  1.00  1.22           N  
ATOM    681  CA  TRP A  53      -0.472   2.317   8.450  1.00  1.22           C  
ATOM    682  C   TRP A  53       0.476   1.284   9.061  1.00  1.22           C  
ATOM    683  O   TRP A  53       0.443   0.103   8.705  1.00  1.22           O  
ATOM    684  CB  TRP A  53      -1.740   2.305   9.313  1.00  1.22           C  
ATOM    685  CG  TRP A  53      -2.773   3.407   9.056  1.00  1.22           C  
ATOM    686  CD1 TRP A  53      -3.617   3.482   7.997  1.00  1.22           C  
ATOM    687  CD2 TRP A  53      -3.118   4.541   9.916  1.00  1.22           C  
ATOM    688  NE1 TRP A  53      -4.434   4.590   8.112  1.00  1.22           N  
ATOM    689  CE2 TRP A  53      -4.140   5.242   9.283  1.00  1.22           C  
ATOM    690  CE3 TRP A  53      -2.654   4.995  11.149  1.00  1.22           C  
ATOM    691  CZ2 TRP A  53      -4.702   6.393   9.844  1.00  1.22           C  
ATOM    692  CZ3 TRP A  53      -3.205   6.140  11.723  1.00  1.22           C  
ATOM    693  CH2 TRP A  53      -4.202   6.825  11.087  1.00  1.22           C  
ATOM    694  H   TRP A  53      -1.416   1.210   6.881  1.00  1.22           H  
ATOM    695  HA  TRP A  53       0.005   3.297   8.494  1.00  1.22           H  
ATOM    696 1HB  TRP A  53      -2.238   1.344   9.195  1.00  1.22           H  
ATOM    697 2HB  TRP A  53      -1.422   2.376  10.346  1.00  1.22           H  
ATOM    698  HD1 TRP A  53      -3.641   2.774   7.180  1.00  1.22           H  
ATOM    699  HE1 TRP A  53      -5.143   4.870   7.445  1.00  1.22           H  
ATOM    700  HE3 TRP A  53      -1.874   4.460  11.639  1.00  1.22           H  
ATOM    701  HZ2 TRP A  53      -5.507   6.951   9.349  1.00  1.22           H  
ATOM    702  HZ3 TRP A  53      -2.813   6.473  12.691  1.00  1.22           H  
ATOM    703  HH2 TRP A  53      -4.617   7.723  11.553  1.00  1.22           H  
ATOM    704  N   TYR A  54       1.285   1.697  10.034  1.00  1.11           N  
ATOM    705  CA  TYR A  54       2.111   0.708  10.729  1.00  1.11           C  
ATOM    706  C   TYR A  54       1.454   0.237  12.011  1.00  1.11           C  
ATOM    707  O   TYR A  54       1.287   1.009  12.946  1.00  1.11           O  
ATOM    708  CB  TYR A  54       3.477   1.273  11.049  1.00  1.11           C  
ATOM    709  CG  TYR A  54       4.292   1.497   9.853  1.00  1.11           C  
ATOM    710  CD1 TYR A  54       4.139   2.655   9.143  1.00  1.11           C  
ATOM    711  CD2 TYR A  54       5.212   0.566   9.466  1.00  1.11           C  
ATOM    712  CE1 TYR A  54       4.914   2.878   8.039  1.00  1.11           C  
ATOM    713  CE2 TYR A  54       5.984   0.794   8.392  1.00  1.11           C  
ATOM    714  CZ  TYR A  54       5.838   1.945   7.675  1.00  1.11           C  
ATOM    715  OH  TYR A  54       6.623   2.168   6.612  1.00  1.11           O  
ATOM    716  H   TYR A  54       1.333   2.689  10.285  1.00  1.11           H  
ATOM    717  HA  TYR A  54       2.242  -0.157  10.082  1.00  1.11           H  
ATOM    718 1HB  TYR A  54       3.365   2.222  11.567  1.00  1.11           H  
ATOM    719 2HB  TYR A  54       4.008   0.598  11.711  1.00  1.11           H  
ATOM    720  HD1 TYR A  54       3.402   3.392   9.456  1.00  1.11           H  
ATOM    721  HD2 TYR A  54       5.333  -0.337  10.020  1.00  1.11           H  
ATOM    722  HE1 TYR A  54       4.805   3.796   7.460  1.00  1.11           H  
ATOM    723  HE2 TYR A  54       6.719   0.069   8.107  1.00  1.11           H  
ATOM    724  HH  TYR A  54       6.211   2.827   6.005  1.00  1.11           H  
ATOM    725  N   TYR A  55       1.091  -1.031  12.066  1.00  1.02           N  
ATOM    726  CA  TYR A  55       0.416  -1.559  13.242  1.00  1.02           C  
ATOM    727  C   TYR A  55       1.444  -2.079  14.212  1.00  1.02           C  
ATOM    728  O   TYR A  55       2.339  -2.834  13.826  1.00  1.02           O  
ATOM    729  CB  TYR A  55      -0.593  -2.648  12.851  1.00  1.02           C  
ATOM    730  CG  TYR A  55      -1.955  -2.161  12.306  1.00  1.02           C  
ATOM    731  CD1 TYR A  55      -2.058  -1.607  11.061  1.00  1.02           C  
ATOM    732  CD2 TYR A  55      -3.123  -2.360  13.049  1.00  1.02           C  
ATOM    733  CE1 TYR A  55      -3.313  -1.230  10.573  1.00  1.02           C  
ATOM    734  CE2 TYR A  55      -4.346  -1.994  12.564  1.00  1.02           C  
ATOM    735  CZ  TYR A  55      -4.447  -1.433  11.332  1.00  1.02           C  
ATOM    736  OH  TYR A  55      -5.676  -1.064  10.839  1.00  1.02           O  
ATOM    737  H   TYR A  55       1.300  -1.634  11.276  1.00  1.02           H  
ATOM    738  HA  TYR A  55      -0.118  -0.754  13.712  1.00  1.02           H  
ATOM    739 1HB  TYR A  55      -0.167  -3.216  12.090  1.00  1.02           H  
ATOM    740 2HB  TYR A  55      -0.767  -3.308  13.692  1.00  1.02           H  
ATOM    741  HD1 TYR A  55      -1.163  -1.456  10.453  1.00  1.02           H  
ATOM    742  HD2 TYR A  55      -3.075  -2.800  14.003  1.00  1.02           H  
ATOM    743  HE1 TYR A  55      -3.398  -0.779   9.580  1.00  1.02           H  
ATOM    744  HE2 TYR A  55      -5.238  -2.156  13.164  1.00  1.02           H  
ATOM    745  HH  TYR A  55      -5.566  -0.690   9.959  1.00  1.02           H  
ATOM    746  N   LEU A  56       1.334  -1.656  15.468  1.00  0.94           N  
ATOM    747  CA  LEU A  56       2.296  -2.088  16.478  1.00  0.94           C  
ATOM    748  C   LEU A  56       1.657  -3.188  17.310  1.00  0.94           C  
ATOM    749  O   LEU A  56       0.535  -3.023  17.792  1.00  0.94           O  
ATOM    750  CB  LEU A  56       2.761  -0.926  17.355  1.00  0.94           C  
ATOM    751  CG  LEU A  56       3.319   0.275  16.625  1.00  0.94           C  
ATOM    752  CD1 LEU A  56       3.932   1.247  17.651  1.00  0.94           C  
ATOM    753  CD2 LEU A  56       4.289  -0.165  15.607  1.00  0.94           C  
ATOM    754  H   LEU A  56       0.561  -1.027  15.697  1.00  0.94           H  
ATOM    755  HA  LEU A  56       3.171  -2.502  15.980  1.00  0.94           H  
ATOM    756 1HB  LEU A  56       1.914  -0.572  17.909  1.00  0.94           H  
ATOM    757 2HB  LEU A  56       3.515  -1.284  18.057  1.00  0.94           H  
ATOM    758  HG  LEU A  56       2.507   0.788  16.133  1.00  0.94           H  
ATOM    759 1HD1 LEU A  56       4.315   2.129  17.139  1.00  0.94           H  
ATOM    760 2HD1 LEU A  56       3.221   1.542  18.365  1.00  0.94           H  
ATOM    761 3HD1 LEU A  56       4.741   0.759  18.175  1.00  0.94           H  
ATOM    762 1HD2 LEU A  56       4.688   0.696  15.071  1.00  0.94           H  
ATOM    763 2HD2 LEU A  56       5.071  -0.687  16.116  1.00  0.94           H  
ATOM    764 3HD2 LEU A  56       3.815  -0.832  14.905  1.00  0.94           H  
ATOM    765  N   THR A  57       2.373  -4.304  17.482  1.00  0.90           N  
ATOM    766  CA  THR A  57       1.771  -5.478  18.121  1.00  0.90           C  
ATOM    767  C   THR A  57       2.315  -5.897  19.507  1.00  0.90           C  
ATOM    768  O   THR A  57       1.649  -6.635  20.227  1.00  0.90           O  
ATOM    769  CB  THR A  57       1.920  -6.660  17.146  1.00  0.90           C  
ATOM    770  OG1 THR A  57       3.301  -6.934  16.964  1.00  0.90           O  
ATOM    771  CG2 THR A  57       1.313  -6.303  15.767  1.00  0.90           C  
ATOM    772  H   THR A  57       3.314  -4.354  17.088  1.00  0.90           H  
ATOM    773  HA  THR A  57       0.710  -5.270  18.244  1.00  0.90           H  
ATOM    774  HB  THR A  57       1.420  -7.535  17.537  1.00  0.90           H  
ATOM    775  HG1 THR A  57       3.478  -7.242  16.038  1.00  0.90           H  
ATOM    776 1HG2 THR A  57       1.453  -7.146  15.091  1.00  0.90           H  
ATOM    777 2HG2 THR A  57       0.252  -6.086  15.873  1.00  0.90           H  
ATOM    778 3HG2 THR A  57       1.825  -5.430  15.357  1.00  0.90           H  
ATOM    779  N   ARG A  58       3.520  -5.468  19.874  1.00  0.88           N  
ATOM    780  CA  ARG A  58       4.092  -5.856  21.177  1.00  0.88           C  
ATOM    781  C   ARG A  58       3.831  -4.807  22.227  1.00  0.88           C  
ATOM    782  O   ARG A  58       3.792  -3.613  21.919  1.00  0.88           O  
ATOM    783  CB  ARG A  58       5.594  -6.091  21.125  1.00  0.88           C  
ATOM    784  CG  ARG A  58       6.028  -7.509  20.876  1.00  0.88           C  
ATOM    785  CD  ARG A  58       5.607  -7.953  19.594  1.00  0.88           C  
ATOM    786  NE  ARG A  58       6.157  -9.227  19.244  1.00  0.88           N  
ATOM    787  CZ  ARG A  58       5.740  -9.939  18.200  1.00  0.88           C  
ATOM    788  NH1 ARG A  58       4.804  -9.504  17.434  1.00  0.88           N  
ATOM    789  NH2 ARG A  58       6.242 -11.109  17.903  1.00  0.88           N  
ATOM    790  H   ARG A  58       4.043  -4.875  19.246  1.00  0.88           H  
ATOM    791  HA  ARG A  58       3.621  -6.788  21.499  1.00  0.88           H  
ATOM    792 1HB  ARG A  58       6.031  -5.472  20.335  1.00  0.88           H  
ATOM    793 2HB  ARG A  58       6.042  -5.776  22.067  1.00  0.88           H  
ATOM    794 1HG  ARG A  58       7.113  -7.573  20.924  1.00  0.88           H  
ATOM    795 2HG  ARG A  58       5.586  -8.164  21.633  1.00  0.88           H  
ATOM    796 1HD  ARG A  58       4.518  -8.030  19.564  1.00  0.88           H  
ATOM    797 2HD  ARG A  58       5.935  -7.239  18.892  1.00  0.88           H  
ATOM    798  HE  ARG A  58       6.891  -9.608  19.823  1.00  0.88           H  
ATOM    799 1HH1 ARG A  58       4.339  -8.608  17.579  1.00  0.88           H  
ATOM    800 2HH1 ARG A  58       4.515 -10.114  16.672  1.00  0.88           H  
ATOM    801 1HH2 ARG A  58       6.979 -11.521  18.458  1.00  0.88           H  
ATOM    802 2HH2 ARG A  58       5.836 -11.592  17.087  1.00  0.88           H  
ATOM    803  N   ARG A  59       3.768  -5.238  23.483  1.00  0.87           N  
ATOM    804  CA  ARG A  59       3.581  -4.319  24.598  1.00  0.87           C  
ATOM    805  C   ARG A  59       4.602  -3.207  24.630  1.00  0.87           C  
ATOM    806  O   ARG A  59       4.247  -2.050  24.801  1.00  0.87           O  
ATOM    807  CB  ARG A  59       3.643  -5.075  25.915  1.00  0.87           C  
ATOM    808  CG  ARG A  59       3.463  -4.218  27.167  1.00  0.87           C  
ATOM    809  CD  ARG A  59       3.614  -5.039  28.408  1.00  0.87           C  
ATOM    810  NE  ARG A  59       4.930  -5.677  28.472  1.00  0.87           N  
ATOM    811  CZ  ARG A  59       6.081  -5.059  28.839  1.00  0.87           C  
ATOM    812  NH1 ARG A  59       6.069  -3.787  29.182  1.00  0.87           N  
ATOM    813  NH2 ARG A  59       7.226  -5.727  28.849  1.00  0.87           N  
ATOM    814  H   ARG A  59       3.821  -6.236  23.672  1.00  0.87           H  
ATOM    815  HA  ARG A  59       2.610  -3.852  24.504  1.00  0.87           H  
ATOM    816 1HB  ARG A  59       2.887  -5.861  25.930  1.00  0.87           H  
ATOM    817 2HB  ARG A  59       4.611  -5.570  25.999  1.00  0.87           H  
ATOM    818 1HG  ARG A  59       4.217  -3.429  27.180  1.00  0.87           H  
ATOM    819 2HG  ARG A  59       2.470  -3.768  27.166  1.00  0.87           H  
ATOM    820 1HD  ARG A  59       3.498  -4.407  29.286  1.00  0.87           H  
ATOM    821 2HD  ARG A  59       2.853  -5.827  28.422  1.00  0.87           H  
ATOM    822  HE  ARG A  59       4.969  -6.670  28.203  1.00  0.87           H  
ATOM    823 1HH1 ARG A  59       5.203  -3.269  29.172  1.00  0.87           H  
ATOM    824 2HH1 ARG A  59       6.929  -3.330  29.450  1.00  0.87           H  
ATOM    825 1HH2 ARG A  59       7.251  -6.702  28.583  1.00  0.87           H  
ATOM    826 2HH2 ARG A  59       8.085  -5.260  29.108  1.00  0.87           H  
ATOM    827  N   GLU A  60       5.871  -3.534  24.461  1.00  0.87           N  
ATOM    828  CA  GLU A  60       6.903  -2.511  24.536  1.00  0.87           C  
ATOM    829  C   GLU A  60       6.786  -1.444  23.439  1.00  0.87           C  
ATOM    830  O   GLU A  60       7.007  -0.255  23.687  1.00  0.87           O  
ATOM    831  CB  GLU A  60       8.279  -3.169  24.487  1.00  0.87           C  
ATOM    832  CG  GLU A  60       8.607  -3.986  25.744  1.00  0.87           C  
ATOM    833  CD  GLU A  60       9.952  -4.679  25.694  1.00  0.87           C  
ATOM    834  OE1 GLU A  60      10.581  -4.657  24.664  1.00  0.87           O  
ATOM    835  OE2 GLU A  60      10.344  -5.232  26.699  1.00  0.87           O  
ATOM    836  H   GLU A  60       6.123  -4.498  24.299  1.00  0.87           H  
ATOM    837  HA  GLU A  60       6.804  -2.006  25.498  1.00  0.87           H  
ATOM    838 1HB  GLU A  60       8.333  -3.832  23.623  1.00  0.87           H  
ATOM    839 2HB  GLU A  60       9.045  -2.405  24.365  1.00  0.87           H  
ATOM    840 1HG  GLU A  60       8.587  -3.321  26.608  1.00  0.87           H  
ATOM    841 2HG  GLU A  60       7.825  -4.733  25.883  1.00  0.87           H  
ATOM    842  N   ASP A  61       6.384  -1.850  22.236  1.00  0.87           N  
ATOM    843  CA  ASP A  61       6.305  -0.906  21.129  1.00  0.87           C  
ATOM    844  C   ASP A  61       5.042  -0.074  21.218  1.00  0.87           C  
ATOM    845  O   ASP A  61       5.057   1.134  20.948  1.00  0.87           O  
ATOM    846  CB  ASP A  61       6.350  -1.665  19.811  1.00  0.87           C  
ATOM    847  CG  ASP A  61       7.702  -2.306  19.550  1.00  0.87           C  
ATOM    848  OD1 ASP A  61       8.706  -1.610  19.650  1.00  0.87           O  
ATOM    849  OD2 ASP A  61       7.736  -3.470  19.244  1.00  0.87           O  
ATOM    850  H   ASP A  61       6.157  -2.823  22.089  1.00  0.87           H  
ATOM    851  HA  ASP A  61       7.163  -0.236  21.179  1.00  0.87           H  
ATOM    852 1HB  ASP A  61       5.603  -2.460  19.849  1.00  0.87           H  
ATOM    853 2HB  ASP A  61       6.071  -1.024  19.001  1.00  0.87           H  
ATOM    854  N   VAL A  62       3.959  -0.711  21.638  1.00  0.86           N  
ATOM    855  CA  VAL A  62       2.705  -0.020  21.798  1.00  0.86           C  
ATOM    856  C   VAL A  62       2.715   0.902  22.973  1.00  0.86           C  
ATOM    857  O   VAL A  62       2.265   2.035  22.868  1.00  0.86           O  
ATOM    858  CB  VAL A  62       1.553  -0.988  21.965  1.00  0.86           C  
ATOM    859  CG1 VAL A  62       0.345  -0.223  22.362  1.00  0.86           C  
ATOM    860  CG2 VAL A  62       1.270  -1.676  20.633  1.00  0.86           C  
ATOM    861  H   VAL A  62       4.003  -1.709  21.843  1.00  0.86           H  
ATOM    862  HA  VAL A  62       2.529   0.566  20.899  1.00  0.86           H  
ATOM    863  HB  VAL A  62       1.801  -1.719  22.725  1.00  0.86           H  
ATOM    864 1HG1 VAL A  62      -0.504  -0.889  22.466  1.00  0.86           H  
ATOM    865 2HG1 VAL A  62       0.527   0.276  23.308  1.00  0.86           H  
ATOM    866 3HG1 VAL A  62       0.152   0.496  21.623  1.00  0.86           H  
ATOM    867 1HG2 VAL A  62       0.433  -2.363  20.729  1.00  0.86           H  
ATOM    868 2HG2 VAL A  62       1.020  -0.925  19.901  1.00  0.86           H  
ATOM    869 3HG2 VAL A  62       2.155  -2.230  20.316  1.00  0.86           H  
ATOM    870  N   LEU A  63       3.227   0.430  24.097  1.00  0.86           N  
ATOM    871  CA  LEU A  63       3.238   1.239  25.285  1.00  0.86           C  
ATOM    872  C   LEU A  63       4.120   2.445  25.045  1.00  0.86           C  
ATOM    873  O   LEU A  63       3.766   3.558  25.436  1.00  0.86           O  
ATOM    874  CB  LEU A  63       3.687   0.417  26.487  1.00  0.86           C  
ATOM    875  CG  LEU A  63       3.631   1.124  27.798  1.00  0.86           C  
ATOM    876  CD1 LEU A  63       2.197   1.587  28.014  1.00  0.86           C  
ATOM    877  CD2 LEU A  63       4.054   0.158  28.897  1.00  0.86           C  
ATOM    878  H   LEU A  63       3.601  -0.511  24.146  1.00  0.86           H  
ATOM    879  HA  LEU A  63       2.227   1.586  25.477  1.00  0.86           H  
ATOM    880 1HB  LEU A  63       3.057  -0.471  26.556  1.00  0.86           H  
ATOM    881 2HB  LEU A  63       4.718   0.093  26.320  1.00  0.86           H  
ATOM    882  HG  LEU A  63       4.288   1.988  27.792  1.00  0.86           H  
ATOM    883 1HD1 LEU A  63       2.107   2.094  28.970  1.00  0.86           H  
ATOM    884 2HD1 LEU A  63       1.911   2.267  27.215  1.00  0.86           H  
ATOM    885 3HD1 LEU A  63       1.552   0.727  27.998  1.00  0.86           H  
ATOM    886 1HD2 LEU A  63       4.000   0.656  29.864  1.00  0.86           H  
ATOM    887 2HD2 LEU A  63       3.387  -0.706  28.894  1.00  0.86           H  
ATOM    888 3HD2 LEU A  63       5.076  -0.172  28.712  1.00  0.86           H  
ATOM    889  N   ALA A  64       5.273   2.262  24.387  1.00  0.86           N  
ATOM    890  CA  ALA A  64       6.084   3.431  24.103  1.00  0.86           C  
ATOM    891  C   ALA A  64       5.293   4.416  23.248  1.00  0.86           C  
ATOM    892  O   ALA A  64       5.281   5.617  23.528  1.00  0.86           O  
ATOM    893  CB  ALA A  64       7.348   3.027  23.365  1.00  0.86           C  
ATOM    894  H   ALA A  64       5.600   1.341  24.089  1.00  0.86           H  
ATOM    895  HA  ALA A  64       6.339   3.912  25.045  1.00  0.86           H  
ATOM    896 1HB  ALA A  64       7.950   3.911  23.163  1.00  0.86           H  
ATOM    897 2HB  ALA A  64       7.918   2.328  23.977  1.00  0.86           H  
ATOM    898 3HB  ALA A  64       7.077   2.544  22.423  1.00  0.86           H  
ATOM    899  N   ALA A  65       4.591   3.906  22.231  1.00  0.86           N  
ATOM    900  CA  ALA A  65       3.804   4.767  21.370  1.00  0.86           C  
ATOM    901  C   ALA A  65       2.675   5.466  22.121  1.00  0.86           C  
ATOM    902  O   ALA A  65       2.377   6.635  21.867  1.00  0.86           O  
ATOM    903  CB  ALA A  65       3.269   3.972  20.214  1.00  0.86           C  
ATOM    904  H   ALA A  65       4.628   2.907  22.017  1.00  0.86           H  
ATOM    905  HA  ALA A  65       4.458   5.531  20.999  1.00  0.86           H  
ATOM    906 1HB  ALA A  65       2.720   4.635  19.553  1.00  0.86           H  
ATOM    907 2HB  ALA A  65       4.099   3.518  19.676  1.00  0.86           H  
ATOM    908 3HB  ALA A  65       2.619   3.201  20.598  1.00  0.86           H  
ATOM    909  N   LEU A  66       2.047   4.768  23.066  1.00  0.86           N  
ATOM    910  CA  LEU A  66       0.973   5.371  23.839  1.00  0.86           C  
ATOM    911  C   LEU A  66       1.502   6.482  24.739  1.00  0.86           C  
ATOM    912  O   LEU A  66       0.877   7.535  24.882  1.00  0.86           O  
ATOM    913  CB  LEU A  66       0.290   4.333  24.760  1.00  0.86           C  
ATOM    914  CG  LEU A  66      -0.575   3.199  24.128  1.00  0.86           C  
ATOM    915  CD1 LEU A  66      -0.979   2.190  25.209  1.00  0.86           C  
ATOM    916  CD2 LEU A  66      -1.786   3.795  23.516  1.00  0.86           C  
ATOM    917  H   LEU A  66       2.309   3.802  23.232  1.00  0.86           H  
ATOM    918  HA  LEU A  66       0.243   5.787  23.151  1.00  0.86           H  
ATOM    919 1HB  LEU A  66       1.074   3.846  25.335  1.00  0.86           H  
ATOM    920 2HB  LEU A  66      -0.345   4.871  25.457  1.00  0.86           H  
ATOM    921  HG  LEU A  66      -0.007   2.687  23.377  1.00  0.86           H  
ATOM    922 1HD1 LEU A  66      -1.581   1.399  24.768  1.00  0.86           H  
ATOM    923 2HD1 LEU A  66      -0.094   1.752  25.656  1.00  0.86           H  
ATOM    924 3HD1 LEU A  66      -1.555   2.697  25.973  1.00  0.86           H  
ATOM    925 1HD2 LEU A  66      -2.397   3.034  23.067  1.00  0.86           H  
ATOM    926 2HD2 LEU A  66      -2.361   4.315  24.275  1.00  0.86           H  
ATOM    927 3HD2 LEU A  66      -1.467   4.481  22.769  1.00  0.86           H  
ATOM    928  N   ARG A  67       2.673   6.252  25.333  1.00  0.86           N  
ATOM    929  CA  ARG A  67       3.233   7.167  26.317  1.00  0.86           C  
ATOM    930  C   ARG A  67       4.198   8.226  25.797  1.00  0.86           C  
ATOM    931  O   ARG A  67       4.633   9.079  26.575  1.00  0.86           O  
ATOM    932  CB  ARG A  67       3.964   6.378  27.387  1.00  0.86           C  
ATOM    933  CG  ARG A  67       3.100   5.475  28.248  1.00  0.86           C  
ATOM    934  CD  ARG A  67       3.922   4.747  29.266  1.00  0.86           C  
ATOM    935  NE  ARG A  67       4.496   5.654  30.264  1.00  0.86           N  
ATOM    936  CZ  ARG A  67       5.440   5.312  31.169  1.00  0.86           C  
ATOM    937  NH1 ARG A  67       5.918   4.086  31.200  1.00  0.86           N  
ATOM    938  NH2 ARG A  67       5.886   6.213  32.029  1.00  0.86           N  
ATOM    939  H   ARG A  67       3.160   5.373  25.154  1.00  0.86           H  
ATOM    940  HA  ARG A  67       2.399   7.683  26.789  1.00  0.86           H  
ATOM    941 1HB  ARG A  67       4.708   5.741  26.900  1.00  0.86           H  
ATOM    942 2HB  ARG A  67       4.497   7.060  28.044  1.00  0.86           H  
ATOM    943 1HG  ARG A  67       2.345   6.068  28.761  1.00  0.86           H  
ATOM    944 2HG  ARG A  67       2.611   4.736  27.607  1.00  0.86           H  
ATOM    945 1HD  ARG A  67       3.305   4.020  29.785  1.00  0.86           H  
ATOM    946 2HD  ARG A  67       4.740   4.233  28.761  1.00  0.86           H  
ATOM    947  HE  ARG A  67       4.159   6.607  30.278  1.00  0.86           H  
ATOM    948 1HH1 ARG A  67       5.582   3.395  30.545  1.00  0.86           H  
ATOM    949 2HH1 ARG A  67       6.624   3.838  31.879  1.00  0.86           H  
ATOM    950 1HH2 ARG A  67       5.520   7.156  32.009  1.00  0.86           H  
ATOM    951 2HH2 ARG A  67       6.590   5.960  32.706  1.00  0.86           H  
ATOM    952  N   ASN A  68       4.506   8.233  24.504  1.00  0.85           N  
ATOM    953  CA  ASN A  68       5.456   9.217  23.998  1.00  0.85           C  
ATOM    954  C   ASN A  68       4.883  10.182  22.946  1.00  0.85           C  
ATOM    955  O   ASN A  68       5.307  10.118  21.786  1.00  0.85           O  
ATOM    956  CB  ASN A  68       6.649   8.492  23.418  1.00  0.85           C  
ATOM    957  CG  ASN A  68       7.723   9.428  23.013  1.00  0.85           C  
ATOM    958  OD1 ASN A  68       7.437  10.585  22.686  1.00  0.85           O  
ATOM    959  ND2 ASN A  68       8.956   8.971  23.060  1.00  0.85           N  
ATOM    960  H   ASN A  68       4.157   7.491  23.898  1.00  0.85           H  
ATOM    961  HA  ASN A  68       5.834   9.788  24.837  1.00  0.85           H  
ATOM    962 1HB  ASN A  68       7.041   7.788  24.154  1.00  0.85           H  
ATOM    963 2HB  ASN A  68       6.333   7.912  22.551  1.00  0.85           H  
ATOM    964 1HD2 ASN A  68       9.735   9.564  22.843  1.00  0.85           H  
ATOM    965 2HD2 ASN A  68       9.122   8.027  23.347  1.00  0.85           H  
ATOM    966  N   PRO A  69       4.054  11.188  23.350  1.00  0.84           N  
ATOM    967  CA  PRO A  69       3.337  12.132  22.498  1.00  0.84           C  
ATOM    968  C   PRO A  69       4.258  13.056  21.719  1.00  0.84           C  
ATOM    969  O   PRO A  69       3.843  13.690  20.751  1.00  0.84           O  
ATOM    970  CB  PRO A  69       2.489  12.922  23.490  1.00  0.84           C  
ATOM    971  CG  PRO A  69       3.209  12.809  24.800  1.00  0.84           C  
ATOM    972  CD  PRO A  69       3.822  11.436  24.794  1.00  0.84           C  
ATOM    973  HA  PRO A  69       2.692  11.567  21.820  1.00  0.84           H  
ATOM    974 1HB  PRO A  69       2.423  13.946  23.137  1.00  0.84           H  
ATOM    975 2HB  PRO A  69       1.466  12.519  23.521  1.00  0.84           H  
ATOM    976 1HG  PRO A  69       3.963  13.606  24.887  1.00  0.84           H  
ATOM    977 2HG  PRO A  69       2.504  12.949  25.634  1.00  0.84           H  
ATOM    978 1HD  PRO A  69       4.746  11.495  25.372  1.00  0.84           H  
ATOM    979 2HD  PRO A  69       3.108  10.712  25.201  1.00  0.84           H  
ATOM    980  N   LYS A  70       5.508  13.175  22.176  1.00  0.83           N  
ATOM    981  CA  LYS A  70       6.513  13.984  21.501  1.00  0.83           C  
ATOM    982  C   LYS A  70       6.759  13.436  20.114  1.00  0.83           C  
ATOM    983  O   LYS A  70       6.957  14.191  19.158  1.00  0.83           O  
ATOM    984  CB  LYS A  70       7.824  13.991  22.294  1.00  0.83           C  
ATOM    985  CG  LYS A  70       8.973  14.811  21.680  1.00  0.83           C  
ATOM    986  CD  LYS A  70      10.171  14.857  22.643  1.00  0.83           C  
ATOM    987  CE  LYS A  70      11.359  15.664  22.088  1.00  0.83           C  
ATOM    988  NZ  LYS A  70      12.169  14.902  21.064  1.00  0.83           N  
ATOM    989  H   LYS A  70       5.788  12.652  22.993  1.00  0.83           H  
ATOM    990  HA  LYS A  70       6.141  15.004  21.406  1.00  0.83           H  
ATOM    991 1HB  LYS A  70       7.636  14.372  23.296  1.00  0.83           H  
ATOM    992 2HB  LYS A  70       8.185  12.974  22.398  1.00  0.83           H  
ATOM    993 1HG  LYS A  70       9.290  14.348  20.736  1.00  0.83           H  
ATOM    994 2HG  LYS A  70       8.638  15.825  21.471  1.00  0.83           H  
ATOM    995 1HD  LYS A  70       9.855  15.299  23.589  1.00  0.83           H  
ATOM    996 2HD  LYS A  70      10.506  13.838  22.835  1.00  0.83           H  
ATOM    997 1HE  LYS A  70      10.978  16.573  21.623  1.00  0.83           H  
ATOM    998 2HE  LYS A  70      12.012  15.938  22.916  1.00  0.83           H  
ATOM    999 1HZ  LYS A  70      12.925  15.482  20.745  1.00  0.83           H  
ATOM   1000 2HZ  LYS A  70      12.542  14.069  21.483  1.00  0.83           H  
ATOM   1001 3HZ  LYS A  70      11.615  14.625  20.234  1.00  0.83           H  
ATOM   1002  N   VAL A  71       6.763  12.103  20.047  1.00  0.82           N  
ATOM   1003  CA  VAL A  71       7.060  11.319  18.868  1.00  0.82           C  
ATOM   1004  C   VAL A  71       5.822  10.817  18.164  1.00  0.82           C  
ATOM   1005  O   VAL A  71       5.799  10.763  16.938  1.00  0.82           O  
ATOM   1006  CB  VAL A  71       7.908  10.118  19.227  1.00  0.82           C  
ATOM   1007  CG1 VAL A  71       8.087   9.274  18.029  1.00  0.82           C  
ATOM   1008  CG2 VAL A  71       9.241  10.582  19.741  1.00  0.82           C  
ATOM   1009  H   VAL A  71       6.517  11.577  20.886  1.00  0.82           H  
ATOM   1010  HA  VAL A  71       7.632  11.943  18.183  1.00  0.82           H  
ATOM   1011  HB  VAL A  71       7.401   9.534  19.988  1.00  0.82           H  
ATOM   1012 1HG1 VAL A  71       8.673   8.431  18.318  1.00  0.82           H  
ATOM   1013 2HG1 VAL A  71       7.124   8.939  17.652  1.00  0.82           H  
ATOM   1014 3HG1 VAL A  71       8.599   9.842  17.256  1.00  0.82           H  
ATOM   1015 1HG2 VAL A  71       9.847   9.718  19.997  1.00  0.82           H  
ATOM   1016 2HG2 VAL A  71       9.747  11.168  18.973  1.00  0.82           H  
ATOM   1017 3HG2 VAL A  71       9.095  11.200  20.625  1.00  0.82           H  
ATOM   1018  N   PHE A  72       4.830  10.364  18.938  1.00  0.83           N  
ATOM   1019  CA  PHE A  72       3.588   9.807  18.395  1.00  0.83           C  
ATOM   1020  C   PHE A  72       2.379  10.673  18.745  1.00  0.83           C  
ATOM   1021  O   PHE A  72       1.842  10.587  19.850  1.00  0.83           O  
ATOM   1022  CB  PHE A  72       3.352   8.432  18.981  1.00  0.83           C  
ATOM   1023  CG  PHE A  72       4.385   7.414  18.650  1.00  0.83           C  
ATOM   1024  CD1 PHE A  72       5.510   7.322  19.435  1.00  0.83           C  
ATOM   1025  CD2 PHE A  72       4.232   6.528  17.581  1.00  0.83           C  
ATOM   1026  CE1 PHE A  72       6.465   6.374  19.191  1.00  0.83           C  
ATOM   1027  CE2 PHE A  72       5.199   5.571  17.329  1.00  0.83           C  
ATOM   1028  CZ  PHE A  72       6.311   5.499  18.146  1.00  0.83           C  
ATOM   1029  H   PHE A  72       4.937  10.416  19.950  1.00  0.83           H  
ATOM   1030  HA  PHE A  72       3.670   9.745  17.310  1.00  0.83           H  
ATOM   1031 1HB  PHE A  72       3.304   8.512  20.074  1.00  0.83           H  
ATOM   1032 2HB  PHE A  72       2.401   8.061  18.651  1.00  0.83           H  
ATOM   1033  HD1 PHE A  72       5.620   8.012  20.273  1.00  0.83           H  
ATOM   1034  HD2 PHE A  72       3.342   6.592  16.951  1.00  0.83           H  
ATOM   1035  HE1 PHE A  72       7.343   6.314  19.835  1.00  0.83           H  
ATOM   1036  HE2 PHE A  72       5.084   4.874  16.497  1.00  0.83           H  
ATOM   1037  HZ  PHE A  72       7.068   4.758  17.967  1.00  0.83           H  
ATOM   1038  N   SER A  73       1.937  11.494  17.812  1.00  0.86           N  
ATOM   1039  CA  SER A  73       0.885  12.456  18.096  1.00  0.86           C  
ATOM   1040  C   SER A  73      -0.501  11.934  17.811  1.00  0.86           C  
ATOM   1041  O   SER A  73      -0.712  11.080  16.952  1.00  0.86           O  
ATOM   1042  CB  SER A  73       1.104  13.741  17.343  1.00  0.86           C  
ATOM   1043  OG  SER A  73       0.045  14.650  17.550  1.00  0.86           O  
ATOM   1044  H   SER A  73       2.354  11.473  16.882  1.00  0.86           H  
ATOM   1045  HA  SER A  73       0.936  12.696  19.160  1.00  0.86           H  
ATOM   1046 1HB  SER A  73       2.016  14.187  17.705  1.00  0.86           H  
ATOM   1047 2HB  SER A  73       1.226  13.537  16.276  1.00  0.86           H  
ATOM   1048  HG  SER A  73       0.430  15.525  17.395  1.00  0.86           H  
ATOM   1049  N   SER A  74      -1.463  12.458  18.542  1.00  0.92           N  
ATOM   1050  CA  SER A  74      -2.853  12.127  18.302  1.00  0.92           C  
ATOM   1051  C   SER A  74      -3.454  13.004  17.187  1.00  0.92           C  
ATOM   1052  O   SER A  74      -4.557  12.750  16.692  1.00  0.92           O  
ATOM   1053  CB  SER A  74      -3.630  12.324  19.572  1.00  0.92           C  
ATOM   1054  OG  SER A  74      -3.215  11.455  20.590  1.00  0.92           O  
ATOM   1055  H   SER A  74      -1.226  13.133  19.254  1.00  0.92           H  
ATOM   1056  HA  SER A  74      -2.917  11.081  17.996  1.00  0.92           H  
ATOM   1057 1HB  SER A  74      -3.525  13.351  19.899  1.00  0.92           H  
ATOM   1058 2HB  SER A  74      -4.651  12.162  19.356  1.00  0.92           H  
ATOM   1059  HG  SER A  74      -3.752  11.695  21.360  1.00  0.92           H  
ATOM   1060  N   ARG A  75      -2.724  14.035  16.768  1.00  1.04           N  
ATOM   1061  CA  ARG A  75      -3.254  14.914  15.742  1.00  1.04           C  
ATOM   1062  C   ARG A  75      -3.207  14.178  14.425  1.00  1.04           C  
ATOM   1063  O   ARG A  75      -2.239  13.484  14.130  1.00  1.04           O  
ATOM   1064  CB  ARG A  75      -2.490  16.224  15.670  1.00  1.04           C  
ATOM   1065  CG  ARG A  75      -2.628  17.106  16.903  1.00  1.04           C  
ATOM   1066  CD  ARG A  75      -1.927  18.409  16.740  1.00  1.04           C  
ATOM   1067  NE  ARG A  75      -1.933  19.152  17.970  1.00  1.04           N  
ATOM   1068  CZ  ARG A  75      -2.870  20.024  18.387  1.00  1.04           C  
ATOM   1069  NH1 ARG A  75      -3.907  20.319  17.630  1.00  1.04           N  
ATOM   1070  NH2 ARG A  75      -2.730  20.582  19.577  1.00  1.04           N  
ATOM   1071  H   ARG A  75      -1.804  14.208  17.155  1.00  1.04           H  
ATOM   1072  HA  ARG A  75      -4.294  15.142  15.968  1.00  1.04           H  
ATOM   1073 1HB  ARG A  75      -1.433  16.016  15.529  1.00  1.04           H  
ATOM   1074 2HB  ARG A  75      -2.831  16.796  14.808  1.00  1.04           H  
ATOM   1075 1HG  ARG A  75      -3.686  17.300  17.092  1.00  1.04           H  
ATOM   1076 2HG  ARG A  75      -2.199  16.593  17.767  1.00  1.04           H  
ATOM   1077 1HD  ARG A  75      -0.889  18.231  16.460  1.00  1.04           H  
ATOM   1078 2HD  ARG A  75      -2.419  19.005  15.973  1.00  1.04           H  
ATOM   1079  HE  ARG A  75      -1.142  18.979  18.600  1.00  1.04           H  
ATOM   1080 1HH1 ARG A  75      -4.011  19.886  16.724  1.00  1.04           H  
ATOM   1081 2HH1 ARG A  75      -4.594  20.990  17.955  1.00  1.04           H  
ATOM   1082 1HH2 ARG A  75      -1.930  20.309  20.183  1.00  1.04           H  
ATOM   1083 2HH2 ARG A  75      -3.425  21.245  19.932  1.00  1.04           H  
ATOM   1084  N   LYS A  76      -4.264  14.330  13.635  1.00  1.23           N  
ATOM   1085  CA  LYS A  76      -4.438  13.665  12.342  1.00  1.23           C  
ATOM   1086  C   LYS A  76      -4.613  12.149  12.486  1.00  1.23           C  
ATOM   1087  O   LYS A  76      -4.567  11.415  11.497  1.00  1.23           O  
ATOM   1088  CB  LYS A  76      -3.264  13.954  11.400  1.00  1.23           C  
ATOM   1089  CG  LYS A  76      -3.003  15.431  11.135  1.00  1.23           C  
ATOM   1090  CD  LYS A  76      -1.871  15.611  10.136  1.00  1.23           C  
ATOM   1091  CE  LYS A  76      -1.568  17.086   9.895  1.00  1.23           C  
ATOM   1092  NZ  LYS A  76      -0.432  17.273   8.951  1.00  1.23           N  
ATOM   1093  H   LYS A  76      -5.010  14.928  13.959  1.00  1.23           H  
ATOM   1094  HA  LYS A  76      -5.349  14.054  11.884  1.00  1.23           H  
ATOM   1095 1HB  LYS A  76      -2.350  13.511  11.767  1.00  1.23           H  
ATOM   1096 2HB  LYS A  76      -3.469  13.490  10.437  1.00  1.23           H  
ATOM   1097 1HG  LYS A  76      -3.908  15.896  10.742  1.00  1.23           H  
ATOM   1098 2HG  LYS A  76      -2.731  15.931  12.063  1.00  1.23           H  
ATOM   1099 1HD  LYS A  76      -0.973  15.120  10.516  1.00  1.23           H  
ATOM   1100 2HD  LYS A  76      -2.145  15.146   9.190  1.00  1.23           H  
ATOM   1101 1HE  LYS A  76      -2.453  17.568   9.483  1.00  1.23           H  
ATOM   1102 2HE  LYS A  76      -1.318  17.558  10.845  1.00  1.23           H  
ATOM   1103 1HZ  LYS A  76      -0.263  18.260   8.817  1.00  1.23           H  
ATOM   1104 2HZ  LYS A  76       0.397  16.838   9.330  1.00  1.23           H  
ATOM   1105 3HZ  LYS A  76      -0.658  16.848   8.063  1.00  1.23           H  
ATOM   1106  N   ALA A  77      -4.857  11.688  13.711  1.00  1.51           N  
ATOM   1107  CA  ALA A  77      -5.167  10.304  13.995  1.00  1.51           C  
ATOM   1108  C   ALA A  77      -6.681  10.154  13.962  1.00  1.51           C  
ATOM   1109  O   ALA A  77      -7.388  11.157  13.884  1.00  1.51           O  
ATOM   1110  CB  ALA A  77      -4.600   9.891  15.339  1.00  1.51           C  
ATOM   1111  H   ALA A  77      -4.828  12.322  14.512  1.00  1.51           H  
ATOM   1112  HA  ALA A  77      -4.733   9.678  13.216  1.00  1.51           H  
ATOM   1113 1HB  ALA A  77      -4.832   8.876  15.537  1.00  1.51           H  
ATOM   1114 2HB  ALA A  77      -3.517  10.023  15.336  1.00  1.51           H  
ATOM   1115 3HB  ALA A  77      -5.037  10.497  16.115  1.00  1.51           H  
ATOM   1116  N   LEU A  78      -7.175   8.917  14.008  1.00  1.87           N  
ATOM   1117  CA  LEU A  78      -8.614   8.613  14.065  1.00  1.87           C  
ATOM   1118  C   LEU A  78      -9.414   8.954  12.805  1.00  1.87           C  
ATOM   1119  O   LEU A  78     -10.651   9.042  12.858  1.00  1.87           O  
ATOM   1120  CB  LEU A  78      -9.261   9.403  15.227  1.00  1.87           C  
ATOM   1121  CG  LEU A  78      -8.625   9.225  16.600  1.00  1.87           C  
ATOM   1122  CD1 LEU A  78      -9.301  10.160  17.586  1.00  1.87           C  
ATOM   1123  CD2 LEU A  78      -8.775   7.784  17.003  1.00  1.87           C  
ATOM   1124  H   LEU A  78      -6.530   8.146  14.032  1.00  1.87           H  
ATOM   1125  HA  LEU A  78      -8.713   7.547  14.256  1.00  1.87           H  
ATOM   1126 1HB  LEU A  78      -9.311  10.461  14.999  1.00  1.87           H  
ATOM   1127 2HB  LEU A  78     -10.284   9.057  15.325  1.00  1.87           H  
ATOM   1128  HG  LEU A  78      -7.570   9.484  16.566  1.00  1.87           H  
ATOM   1129 1HD1 LEU A  78      -8.859  10.051  18.557  1.00  1.87           H  
ATOM   1130 2HD1 LEU A  78      -9.166  11.186  17.248  1.00  1.87           H  
ATOM   1131 3HD1 LEU A  78     -10.360   9.930  17.642  1.00  1.87           H  
ATOM   1132 1HD2 LEU A  78      -8.326   7.620  17.976  1.00  1.87           H  
ATOM   1133 2HD2 LEU A  78      -9.831   7.521  17.043  1.00  1.87           H  
ATOM   1134 3HD2 LEU A  78      -8.278   7.168  16.267  1.00  1.87           H  
ATOM   1135  N   GLN A  79      -8.751   9.075  11.664  1.00  2.28           N  
ATOM   1136  CA  GLN A  79      -9.465   9.389  10.434  1.00  2.28           C  
ATOM   1137  C   GLN A  79      -8.957   8.638   9.210  1.00  2.28           C  
ATOM   1138  O   GLN A  79      -7.763   8.351   9.130  1.00  2.28           O  
ATOM   1139  CB  GLN A  79      -9.244  10.866  10.165  1.00  2.28           C  
ATOM   1140  CG  GLN A  79      -7.749  11.208  10.013  1.00  2.28           C  
ATOM   1141  CD  GLN A  79      -7.457  12.694   9.864  1.00  2.28           C  
ATOM   1142  OE1 GLN A  79      -8.247  13.550  10.279  1.00  2.28           O  
ATOM   1143  NE2 GLN A  79      -6.310  13.015   9.260  1.00  2.28           N  
ATOM   1144  H   GLN A  79      -7.745   8.989  11.660  1.00  2.28           H  
ATOM   1145  HA  GLN A  79     -10.522   9.214  10.593  1.00  2.28           H  
ATOM   1146 1HB  GLN A  79      -9.743  11.133   9.245  1.00  2.28           H  
ATOM   1147 2HB  GLN A  79      -9.666  11.465  10.970  1.00  2.28           H  
ATOM   1148 1HG  GLN A  79      -7.219  10.852  10.899  1.00  2.28           H  
ATOM   1149 2HG  GLN A  79      -7.371  10.697   9.126  1.00  2.28           H  
ATOM   1150 1HE2 GLN A  79      -6.055  13.972   9.132  1.00  2.28           H  
ATOM   1151 2HE2 GLN A  79      -5.692  12.285   8.951  1.00  2.28           H  
ATOM   1152  N   PRO A  80      -9.843   8.252   8.276  1.00  2.67           N  
ATOM   1153  CA  PRO A  80      -9.487   7.889   6.920  1.00  2.67           C  
ATOM   1154  C   PRO A  80      -9.435   9.233   6.082  1.00  2.67           C  
ATOM   1155  O   PRO A  80      -8.390   9.885   6.145  1.00  2.67           O  
ATOM   1156  CB  PRO A  80     -10.538   6.777   6.594  1.00  2.67           C  
ATOM   1157  CG  PRO A  80     -11.048   6.328   7.926  1.00  2.67           C  
ATOM   1158  CD  PRO A  80     -11.076   7.618   8.754  1.00  2.67           C  
ATOM   1159  HA  PRO A  80      -8.483   7.438   6.938  1.00  2.67           H  
ATOM   1160 1HB  PRO A  80     -11.291   6.971   5.955  1.00  2.67           H  
ATOM   1161 2HB  PRO A  80     -10.003   5.944   6.117  1.00  2.67           H  
ATOM   1162 1HG  PRO A  80     -12.051   5.882   7.804  1.00  2.67           H  
ATOM   1163 2HG  PRO A  80     -10.404   5.549   8.356  1.00  2.67           H  
ATOM   1164 1HD  PRO A  80     -11.959   8.234   8.543  1.00  2.67           H  
ATOM   1165 2HD  PRO A  80     -11.014   7.312   9.807  1.00  2.67           H  
ATOM   1166  N   PRO A  81     -10.497   9.794   5.402  1.00  2.92           N  
ATOM   1167  CA  PRO A  81     -10.392  11.002   4.580  1.00  2.92           C  
ATOM   1168  C   PRO A  81     -10.414  12.306   5.375  1.00  2.92           C  
ATOM   1169  O   PRO A  81     -11.251  13.172   5.119  1.00  2.92           O  
ATOM   1170  CB  PRO A  81     -11.670  10.955   3.762  1.00  2.92           C  
ATOM   1171  CG  PRO A  81     -12.652  10.345   4.699  1.00  2.92           C  
ATOM   1172  CD  PRO A  81     -11.889   9.292   5.428  1.00  2.92           C  
ATOM   1173  HA  PRO A  81      -9.498  10.941   3.942  1.00  2.92           H  
ATOM   1174 1HB  PRO A  81     -11.947  11.967   3.440  1.00  2.92           H  
ATOM   1175 2HB  PRO A  81     -11.519  10.349   2.850  1.00  2.92           H  
ATOM   1176 1HG  PRO A  81     -13.057  11.110   5.377  1.00  2.92           H  
ATOM   1177 2HG  PRO A  81     -13.481   9.941   4.148  1.00  2.92           H  
ATOM   1178 1HD  PRO A  81     -12.272   9.151   6.440  1.00  2.92           H  
ATOM   1179 2HD  PRO A  81     -12.016   8.435   4.768  1.00  2.92           H  
ATOM   1180  N   GLY A  82      -9.515  12.465   6.321  1.00  2.96           N  
ATOM   1181  CA  GLY A  82      -9.514  13.684   7.125  1.00  2.96           C  
ATOM   1182  C   GLY A  82     -10.700  13.695   8.097  1.00  2.96           C  
ATOM   1183  O   GLY A  82     -11.380  12.679   8.269  1.00  2.96           O  
ATOM   1184  H   GLY A  82      -8.835  11.721   6.466  1.00  2.96           H  
ATOM   1185 1HA  GLY A  82      -8.581  13.774   7.662  1.00  2.96           H  
ATOM   1186 2HA  GLY A  82      -9.578  14.547   6.467  1.00  2.96           H  
ATOM   1187  N   ASN A  83     -10.957  14.846   8.728  1.00  2.79           N  
ATOM   1188  CA  ASN A  83     -12.063  14.946   9.683  1.00  2.79           C  
ATOM   1189  C   ASN A  83     -12.479  16.419   9.870  1.00  2.79           C  
ATOM   1190  O   ASN A  83     -11.735  17.181  10.485  1.00  2.79           O  
ATOM   1191  CB  ASN A  83     -11.716  14.360  11.038  1.00  2.79           C  
ATOM   1192  CG  ASN A  83     -12.955  14.242  11.927  1.00  2.79           C  
ATOM   1193  OD1 ASN A  83     -13.937  14.995  11.825  1.00  2.79           O  
ATOM   1194  ND2 ASN A  83     -12.924  13.285  12.817  1.00  2.79           N  
ATOM   1195  H   ASN A  83     -10.368  15.647   8.553  1.00  2.79           H  
ATOM   1196  HA  ASN A  83     -12.890  14.357   9.307  1.00  2.79           H  
ATOM   1197 1HB  ASN A  83     -11.273  13.369  10.914  1.00  2.79           H  
ATOM   1198 2HB  ASN A  83     -10.978  14.989  11.535  1.00  2.79           H  
ATOM   1199 1HD2 ASN A  83     -13.709  13.153  13.426  1.00  2.79           H  
ATOM   1200 2HD2 ASN A  83     -12.121  12.688  12.885  1.00  2.79           H  
ATOM   1201  N   PRO A  84     -13.635  16.863   9.333  1.00  2.49           N  
ATOM   1202  CA  PRO A  84     -14.167  18.224   9.420  1.00  2.49           C  
ATOM   1203  C   PRO A  84     -14.359  18.727  10.861  1.00  2.49           C  
ATOM   1204  O   PRO A  84     -14.450  19.935  11.092  1.00  2.49           O  
ATOM   1205  CB  PRO A  84     -15.528  18.086   8.727  1.00  2.49           C  
ATOM   1206  CG  PRO A  84     -15.371  16.922   7.784  1.00  2.49           C  
ATOM   1207  CD  PRO A  84     -14.455  15.959   8.499  1.00  2.49           C  
ATOM   1208  HA  PRO A  84     -13.508  18.903   8.861  1.00  2.49           H  
ATOM   1209 1HB  PRO A  84     -16.312  17.918   9.483  1.00  2.49           H  
ATOM   1210 2HB  PRO A  84     -15.781  19.023   8.209  1.00  2.49           H  
ATOM   1211 1HG  PRO A  84     -16.355  16.482   7.564  1.00  2.49           H  
ATOM   1212 2HG  PRO A  84     -14.955  17.265   6.825  1.00  2.49           H  
ATOM   1213 1HD  PRO A  84     -15.031  15.259   9.128  1.00  2.49           H  
ATOM   1214 2HD  PRO A  84     -13.846  15.451   7.733  1.00  2.49           H  
ATOM   1215  N   LEU A  85     -14.461  17.802  11.813  1.00  2.16           N  
ATOM   1216  CA  LEU A  85     -14.652  18.118  13.221  1.00  2.16           C  
ATOM   1217  C   LEU A  85     -13.620  17.357  14.053  1.00  2.16           C  
ATOM   1218  O   LEU A  85     -13.851  16.193  14.382  1.00  2.16           O  
ATOM   1219  CB  LEU A  85     -16.048  17.723  13.695  1.00  2.16           C  
ATOM   1220  CG  LEU A  85     -16.344  18.027  15.170  1.00  2.16           C  
ATOM   1221  CD1 LEU A  85     -16.271  19.535  15.428  1.00  2.16           C  
ATOM   1222  CD2 LEU A  85     -17.691  17.509  15.499  1.00  2.16           C  
ATOM   1223  H   LEU A  85     -14.365  16.819  11.576  1.00  2.16           H  
ATOM   1224  HA  LEU A  85     -14.554  19.187  13.362  1.00  2.16           H  
ATOM   1225 1HB  LEU A  85     -16.787  18.247  13.090  1.00  2.16           H  
ATOM   1226 2HB  LEU A  85     -16.175  16.650  13.542  1.00  2.16           H  
ATOM   1227  HG  LEU A  85     -15.592  17.537  15.797  1.00  2.16           H  
ATOM   1228 1HD1 LEU A  85     -16.477  19.743  16.479  1.00  2.16           H  
ATOM   1229 2HD1 LEU A  85     -15.277  19.896  15.180  1.00  2.16           H  
ATOM   1230 3HD1 LEU A  85     -17.007  20.044  14.809  1.00  2.16           H  
ATOM   1231 1HD2 LEU A  85     -17.919  17.697  16.539  1.00  2.16           H  
ATOM   1232 2HD2 LEU A  85     -18.404  18.012  14.869  1.00  2.16           H  
ATOM   1233 3HD2 LEU A  85     -17.719  16.447  15.310  1.00  2.16           H  
ATOM   1234  N   PRO A  86     -12.497  17.975  14.439  1.00  1.86           N  
ATOM   1235  CA  PRO A  86     -11.409  17.331  15.140  1.00  1.86           C  
ATOM   1236  C   PRO A  86     -11.957  16.603  16.342  1.00  1.86           C  
ATOM   1237  O   PRO A  86     -12.819  17.114  17.067  1.00  1.86           O  
ATOM   1238  CB  PRO A  86     -10.536  18.519  15.554  1.00  1.86           C  
ATOM   1239  CG  PRO A  86     -10.792  19.550  14.474  1.00  1.86           C  
ATOM   1240  CD  PRO A  86     -12.268  19.403  14.147  1.00  1.86           C  
ATOM   1241  HA  PRO A  86     -10.884  16.645  14.459  1.00  1.86           H  
ATOM   1242 1HB  PRO A  86     -10.831  18.864  16.555  1.00  1.86           H  
ATOM   1243 2HB  PRO A  86      -9.482  18.207  15.620  1.00  1.86           H  
ATOM   1244 1HG  PRO A  86     -10.533  20.556  14.840  1.00  1.86           H  
ATOM   1245 2HG  PRO A  86     -10.150  19.354  13.601  1.00  1.86           H  
ATOM   1246 1HD  PRO A  86     -12.878  20.043  14.798  1.00  1.86           H  
ATOM   1247 2HD  PRO A  86     -12.413  19.618  13.073  1.00  1.86           H  
ATOM   1248  N   VAL A  87     -11.440  15.416  16.594  1.00  1.62           N  
ATOM   1249  CA  VAL A  87     -12.001  14.665  17.689  1.00  1.62           C  
ATOM   1250  C   VAL A  87     -11.503  15.139  19.022  1.00  1.62           C  
ATOM   1251  O   VAL A  87     -10.485  14.694  19.540  1.00  1.62           O  
ATOM   1252  CB  VAL A  87     -11.660  13.187  17.555  1.00  1.62           C  
ATOM   1253  CG1 VAL A  87     -12.256  12.470  18.683  1.00  1.62           C  
ATOM   1254  CG2 VAL A  87     -12.144  12.662  16.228  1.00  1.62           C  
ATOM   1255  H   VAL A  87     -10.713  15.027  16.012  1.00  1.62           H  
ATOM   1256  HA  VAL A  87     -13.088  14.778  17.660  1.00  1.62           H  
ATOM   1257  HB  VAL A  87     -10.603  13.056  17.628  1.00  1.62           H  
ATOM   1258 1HG1 VAL A  87     -12.014  11.414  18.627  1.00  1.62           H  
ATOM   1259 2HG1 VAL A  87     -11.873  12.885  19.615  1.00  1.62           H  
ATOM   1260 3HG1 VAL A  87     -13.325  12.608  18.634  1.00  1.62           H  
ATOM   1261 1HG2 VAL A  87     -11.894  11.604  16.138  1.00  1.62           H  
ATOM   1262 2HG2 VAL A  87     -13.226  12.789  16.159  1.00  1.62           H  
ATOM   1263 3HG2 VAL A  87     -11.661  13.216  15.422  1.00  1.62           H  
ATOM   1264  N   VAL A  88     -12.252  16.024  19.606  1.00  1.44           N  
ATOM   1265  CA  VAL A  88     -11.847  16.582  20.868  1.00  1.44           C  
ATOM   1266  C   VAL A  88     -12.349  15.587  21.934  1.00  1.44           C  
ATOM   1267  O   VAL A  88     -13.479  15.132  21.833  1.00  1.44           O  
ATOM   1268  CB  VAL A  88     -12.503  17.958  21.096  1.00  1.44           C  
ATOM   1269  CG1 VAL A  88     -12.053  18.478  22.326  1.00  1.44           C  
ATOM   1270  CG2 VAL A  88     -12.240  18.936  20.004  1.00  1.44           C  
ATOM   1271  H   VAL A  88     -13.058  16.368  19.085  1.00  1.44           H  
ATOM   1272  HA  VAL A  88     -10.769  16.668  20.906  1.00  1.44           H  
ATOM   1273  HB  VAL A  88     -13.565  17.800  21.183  1.00  1.44           H  
ATOM   1274 1HG1 VAL A  88     -12.551  19.425  22.534  1.00  1.44           H  
ATOM   1275 2HG1 VAL A  88     -12.231  17.801  23.090  1.00  1.44           H  
ATOM   1276 3HG1 VAL A  88     -10.994  18.630  22.231  1.00  1.44           H  
ATOM   1277 1HG2 VAL A  88     -12.753  19.865  20.237  1.00  1.44           H  
ATOM   1278 2HG2 VAL A  88     -11.203  19.131  19.934  1.00  1.44           H  
ATOM   1279 3HG2 VAL A  88     -12.608  18.548  19.061  1.00  1.44           H  
ATOM   1280  N   PRO A  89     -11.532  15.150  22.903  1.00  1.32           N  
ATOM   1281  CA  PRO A  89     -10.127  15.394  23.174  1.00  1.32           C  
ATOM   1282  C   PRO A  89      -9.161  14.494  22.425  1.00  1.32           C  
ATOM   1283  O   PRO A  89      -7.989  14.810  22.316  1.00  1.32           O  
ATOM   1284  CB  PRO A  89     -10.044  15.018  24.657  1.00  1.32           C  
ATOM   1285  CG  PRO A  89     -11.050  13.905  24.827  1.00  1.32           C  
ATOM   1286  CD  PRO A  89     -12.171  14.242  23.883  1.00  1.32           C  
ATOM   1287  HA  PRO A  89      -9.881  16.454  23.026  1.00  1.32           H  
ATOM   1288 1HB  PRO A  89      -9.024  14.723  24.917  1.00  1.32           H  
ATOM   1289 2HB  PRO A  89     -10.290  15.848  25.278  1.00  1.32           H  
ATOM   1290 1HG  PRO A  89     -10.576  12.935  24.619  1.00  1.32           H  
ATOM   1291 2HG  PRO A  89     -11.383  13.870  25.877  1.00  1.32           H  
ATOM   1292 1HD  PRO A  89     -12.527  13.338  23.374  1.00  1.32           H  
ATOM   1293 2HD  PRO A  89     -12.976  14.738  24.418  1.00  1.32           H  
ATOM   1294  N   LEU A  90      -9.633  13.357  21.939  1.00  1.24           N  
ATOM   1295  CA  LEU A  90      -8.727  12.258  21.600  1.00  1.24           C  
ATOM   1296  C   LEU A  90      -7.715  12.517  20.484  1.00  1.24           C  
ATOM   1297  O   LEU A  90      -6.678  11.857  20.433  1.00  1.24           O  
ATOM   1298  CB  LEU A  90      -9.537  11.015  21.297  1.00  1.24           C  
ATOM   1299  CG  LEU A  90     -10.301  10.414  22.503  1.00  1.24           C  
ATOM   1300  CD1 LEU A  90     -11.112   9.241  22.020  1.00  1.24           C  
ATOM   1301  CD2 LEU A  90      -9.314   9.997  23.620  1.00  1.24           C  
ATOM   1302  H   LEU A  90     -10.627  13.192  21.921  1.00  1.24           H  
ATOM   1303  HA  LEU A  90      -8.152  12.039  22.497  1.00  1.24           H  
ATOM   1304 1HB  LEU A  90     -10.269  11.260  20.534  1.00  1.24           H  
ATOM   1305 2HB  LEU A  90      -8.898  10.279  20.916  1.00  1.24           H  
ATOM   1306  HG  LEU A  90     -10.991  11.160  22.895  1.00  1.24           H  
ATOM   1307 1HD1 LEU A  90     -11.679   8.817  22.849  1.00  1.24           H  
ATOM   1308 2HD1 LEU A  90     -11.784   9.579  21.250  1.00  1.24           H  
ATOM   1309 3HD1 LEU A  90     -10.443   8.483  21.611  1.00  1.24           H  
ATOM   1310 1HD2 LEU A  90      -9.865   9.582  24.465  1.00  1.24           H  
ATOM   1311 2HD2 LEU A  90      -8.625   9.246  23.245  1.00  1.24           H  
ATOM   1312 3HD2 LEU A  90      -8.749  10.866  23.955  1.00  1.24           H  
ATOM   1313  N   ALA A  91      -8.010  13.455  19.593  1.00  1.21           N  
ATOM   1314  CA  ALA A  91      -7.127  13.850  18.494  1.00  1.21           C  
ATOM   1315  C   ALA A  91      -6.088  14.881  18.944  1.00  1.21           C  
ATOM   1316  O   ALA A  91      -5.350  15.419  18.121  1.00  1.21           O  
ATOM   1317  CB  ALA A  91      -7.907  14.441  17.342  1.00  1.21           C  
ATOM   1318  H   ALA A  91      -8.898  13.931  19.677  1.00  1.21           H  
ATOM   1319  HA  ALA A  91      -6.604  12.961  18.148  1.00  1.21           H  
ATOM   1320 1HB  ALA A  91      -7.214  14.700  16.542  1.00  1.21           H  
ATOM   1321 2HB  ALA A  91      -8.614  13.718  16.979  1.00  1.21           H  
ATOM   1322 3HB  ALA A  91      -8.430  15.333  17.684  1.00  1.21           H  
ATOM   1323  N   PHE A  92      -6.092  15.244  20.220  1.00  1.21           N  
ATOM   1324  CA  PHE A  92      -5.188  16.267  20.717  1.00  1.21           C  
ATOM   1325  C   PHE A  92      -4.006  15.715  21.503  1.00  1.21           C  
ATOM   1326  O   PHE A  92      -4.055  14.647  22.113  1.00  1.21           O  
ATOM   1327  CB  PHE A  92      -6.007  17.266  21.511  1.00  1.21           C  
ATOM   1328  CG  PHE A  92      -6.883  18.013  20.586  1.00  1.21           C  
ATOM   1329  CD1 PHE A  92      -8.062  17.451  20.140  1.00  1.21           C  
ATOM   1330  CD2 PHE A  92      -6.542  19.274  20.152  1.00  1.21           C  
ATOM   1331  CE1 PHE A  92      -8.861  18.110  19.260  1.00  1.21           C  
ATOM   1332  CE2 PHE A  92      -7.360  19.955  19.279  1.00  1.21           C  
ATOM   1333  CZ  PHE A  92      -8.520  19.366  18.827  1.00  1.21           C  
ATOM   1334  H   PHE A  92      -6.739  14.810  20.876  1.00  1.21           H  
ATOM   1335  HA  PHE A  92      -4.780  16.800  19.858  1.00  1.21           H  
ATOM   1336 1HB  PHE A  92      -6.611  16.771  22.256  1.00  1.21           H  
ATOM   1337 2HB  PHE A  92      -5.346  17.971  22.022  1.00  1.21           H  
ATOM   1338  HD1 PHE A  92      -8.337  16.456  20.476  1.00  1.21           H  
ATOM   1339  HD2 PHE A  92      -5.613  19.734  20.509  1.00  1.21           H  
ATOM   1340  HE1 PHE A  92      -9.774  17.636  18.901  1.00  1.21           H  
ATOM   1341  HE2 PHE A  92      -7.084  20.955  18.942  1.00  1.21           H  
ATOM   1342  HZ  PHE A  92      -9.168  19.896  18.128  1.00  1.21           H  
ATOM   1343  N   ASP A  93      -2.906  16.424  21.379  1.00  1.22           N  
ATOM   1344  CA  ASP A  93      -1.633  16.144  22.023  1.00  1.22           C  
ATOM   1345  C   ASP A  93      -1.609  16.824  23.442  1.00  1.22           C  
ATOM   1346  O   ASP A  93      -2.655  17.342  23.842  1.00  1.22           O  
ATOM   1347  CB  ASP A  93      -0.561  16.514  20.963  1.00  1.22           C  
ATOM   1348  CG  ASP A  93      -0.450  17.983  20.605  1.00  1.22           C  
ATOM   1349  OD1 ASP A  93      -0.981  18.820  21.273  1.00  1.22           O  
ATOM   1350  OD2 ASP A  93       0.132  18.250  19.587  1.00  1.22           O  
ATOM   1351  H   ASP A  93      -2.968  17.264  20.824  1.00  1.22           H  
ATOM   1352  HA  ASP A  93      -1.562  15.066  22.175  1.00  1.22           H  
ATOM   1353 1HB  ASP A  93       0.402  16.065  21.107  1.00  1.22           H  
ATOM   1354 2HB  ASP A  93      -0.906  16.051  20.039  1.00  1.22           H  
ATOM   1355  N   PRO A  94      -0.459  16.864  24.186  1.00  1.23           N  
ATOM   1356  CA  PRO A  94      -0.248  17.386  25.543  1.00  1.23           C  
ATOM   1357  C   PRO A  94      -0.928  18.752  25.737  1.00  1.23           C  
ATOM   1358  O   PRO A  94      -1.296  19.398  24.764  1.00  1.23           O  
ATOM   1359  CB  PRO A  94       1.282  17.364  25.654  1.00  1.23           C  
ATOM   1360  CG  PRO A  94       1.701  16.285  24.753  1.00  1.23           C  
ATOM   1361  CD  PRO A  94       0.774  16.348  23.615  1.00  1.23           C  
ATOM   1362  HA  PRO A  94      -0.676  16.664  26.254  1.00  1.23           H  
ATOM   1363 1HB  PRO A  94       1.717  18.317  25.336  1.00  1.23           H  
ATOM   1364 2HB  PRO A  94       1.604  17.164  26.684  1.00  1.23           H  
ATOM   1365 1HG  PRO A  94       2.751  16.420  24.454  1.00  1.23           H  
ATOM   1366 2HG  PRO A  94       1.642  15.330  25.288  1.00  1.23           H  
ATOM   1367 1HD  PRO A  94       1.199  17.066  22.903  1.00  1.23           H  
ATOM   1368 2HD  PRO A  94       0.624  15.346  23.211  1.00  1.23           H  
ATOM   1369  N   PRO A  95      -0.907  19.327  26.952  1.00  1.24           N  
ATOM   1370  CA  PRO A  95      -1.974  20.042  27.660  1.00  1.24           C  
ATOM   1371  C   PRO A  95      -3.303  20.367  26.970  1.00  1.24           C  
ATOM   1372  O   PRO A  95      -4.311  20.404  27.669  1.00  1.24           O  
ATOM   1373  CB  PRO A  95      -1.230  21.293  28.120  1.00  1.24           C  
ATOM   1374  CG  PRO A  95       0.179  20.793  28.390  1.00  1.24           C  
ATOM   1375  CD  PRO A  95       0.428  19.679  27.436  1.00  1.24           C  
ATOM   1376  HA  PRO A  95      -2.192  19.448  28.556  1.00  1.24           H  
ATOM   1377 1HB  PRO A  95      -1.269  22.062  27.332  1.00  1.24           H  
ATOM   1378 2HB  PRO A  95      -1.715  21.720  29.010  1.00  1.24           H  
ATOM   1379 1HG  PRO A  95       0.896  21.617  28.261  1.00  1.24           H  
ATOM   1380 2HG  PRO A  95       0.263  20.469  29.437  1.00  1.24           H  
ATOM   1381 1HD  PRO A  95       1.056  20.047  26.617  1.00  1.24           H  
ATOM   1382 2HD  PRO A  95       0.877  18.849  27.987  1.00  1.24           H  
ATOM   1383  N   GLU A  96      -3.385  20.617  25.670  1.00  1.24           N  
ATOM   1384  CA  GLU A  96      -4.744  20.808  25.160  1.00  1.24           C  
ATOM   1385  C   GLU A  96      -5.577  19.529  25.383  1.00  1.24           C  
ATOM   1386  O   GLU A  96      -6.728  19.607  25.824  1.00  1.24           O  
ATOM   1387  CB  GLU A  96      -4.752  21.204  23.680  1.00  1.24           C  
ATOM   1388  CG  GLU A  96      -4.253  22.630  23.419  1.00  1.24           C  
ATOM   1389  CD  GLU A  96      -4.273  23.049  21.949  1.00  1.24           C  
ATOM   1390  OE1 GLU A  96      -4.556  22.234  21.096  1.00  1.24           O  
ATOM   1391  OE2 GLU A  96      -4.001  24.196  21.690  1.00  1.24           O  
ATOM   1392  H   GLU A  96      -2.572  20.599  25.064  1.00  1.24           H  
ATOM   1393  HA  GLU A  96      -5.213  21.614  25.718  1.00  1.24           H  
ATOM   1394 1HB  GLU A  96      -4.116  20.513  23.118  1.00  1.24           H  
ATOM   1395 2HB  GLU A  96      -5.762  21.114  23.282  1.00  1.24           H  
ATOM   1396 1HG  GLU A  96      -4.876  23.322  23.988  1.00  1.24           H  
ATOM   1397 2HG  GLU A  96      -3.234  22.710  23.797  1.00  1.24           H  
ATOM   1398  N   HIS A  97      -4.984  18.333  25.195  1.00  1.23           N  
ATOM   1399  CA  HIS A  97      -5.756  17.104  25.421  1.00  1.23           C  
ATOM   1400  C   HIS A  97      -6.254  17.075  26.857  1.00  1.23           C  
ATOM   1401  O   HIS A  97      -7.424  16.786  27.130  1.00  1.23           O  
ATOM   1402  CB  HIS A  97      -4.929  15.818  25.260  1.00  1.23           C  
ATOM   1403  CG  HIS A  97      -5.784  14.595  25.322  1.00  1.23           C  
ATOM   1404  ND1 HIS A  97      -6.264  14.072  26.496  1.00  1.23           N  
ATOM   1405  CD2 HIS A  97      -6.202  13.766  24.348  1.00  1.23           C  
ATOM   1406  CE1 HIS A  97      -6.993  13.005  26.225  1.00  1.23           C  
ATOM   1407  NE2 HIS A  97      -6.964  12.802  24.935  1.00  1.23           N  
ATOM   1408  H   HIS A  97      -4.026  18.257  24.839  1.00  1.23           H  
ATOM   1409  HA  HIS A  97      -6.615  17.066  24.753  1.00  1.23           H  
ATOM   1410 1HB  HIS A  97      -4.449  15.819  24.306  1.00  1.23           H  
ATOM   1411 2HB  HIS A  97      -4.156  15.762  26.022  1.00  1.23           H  
ATOM   1412  HD1 HIS A  97      -6.089  14.432  27.414  1.00  1.23           H  
ATOM   1413  HD2 HIS A  97      -6.051  13.748  23.275  1.00  1.23           H  
ATOM   1414  HE1 HIS A  97      -7.480  12.443  27.015  1.00  1.23           H  
ATOM   1415  N   THR A  98      -5.329  17.366  27.774  1.00  1.21           N  
ATOM   1416  CA  THR A  98      -5.575  17.319  29.202  1.00  1.21           C  
ATOM   1417  C   THR A  98      -6.670  18.281  29.613  1.00  1.21           C  
ATOM   1418  O   THR A  98      -7.547  17.921  30.396  1.00  1.21           O  
ATOM   1419  CB  THR A  98      -4.300  17.635  29.994  1.00  1.21           C  
ATOM   1420  OG1 THR A  98      -3.285  16.650  29.717  1.00  1.21           O  
ATOM   1421  CG2 THR A  98      -4.603  17.651  31.456  1.00  1.21           C  
ATOM   1422  H   THR A  98      -4.412  17.632  27.448  1.00  1.21           H  
ATOM   1423  HA  THR A  98      -5.895  16.312  29.462  1.00  1.21           H  
ATOM   1424  HB  THR A  98      -3.937  18.611  29.710  1.00  1.21           H  
ATOM   1425  HG1 THR A  98      -2.520  16.818  30.278  1.00  1.21           H  
ATOM   1426 1HG2 THR A  98      -3.699  17.889  32.011  1.00  1.21           H  
ATOM   1427 2HG2 THR A  98      -5.358  18.408  31.643  1.00  1.21           H  
ATOM   1428 3HG2 THR A  98      -4.976  16.677  31.767  1.00  1.21           H  
ATOM   1429  N   ARG A  99      -6.643  19.503  29.092  1.00  1.18           N  
ATOM   1430  CA  ARG A  99      -7.677  20.461  29.445  1.00  1.18           C  
ATOM   1431  C   ARG A  99      -9.052  19.958  29.016  1.00  1.18           C  
ATOM   1432  O   ARG A  99     -10.014  19.999  29.787  1.00  1.18           O  
ATOM   1433  CB  ARG A  99      -7.392  21.797  28.772  1.00  1.18           C  
ATOM   1434  CG  ARG A  99      -6.231  22.589  29.351  1.00  1.18           C  
ATOM   1435  CD  ARG A  99      -5.833  23.712  28.451  1.00  1.18           C  
ATOM   1436  NE  ARG A  99      -6.886  24.727  28.266  1.00  1.18           N  
ATOM   1437  CZ  ARG A  99      -6.893  25.639  27.287  1.00  1.18           C  
ATOM   1438  NH1 ARG A  99      -5.920  25.692  26.394  1.00  1.18           N  
ATOM   1439  NH2 ARG A  99      -7.897  26.472  27.245  1.00  1.18           N  
ATOM   1440  H   ARG A  99      -5.892  19.773  28.455  1.00  1.18           H  
ATOM   1441  HA  ARG A  99      -7.671  20.595  30.528  1.00  1.18           H  
ATOM   1442 1HB  ARG A  99      -7.168  21.618  27.717  1.00  1.18           H  
ATOM   1443 2HB  ARG A  99      -8.281  22.427  28.816  1.00  1.18           H  
ATOM   1444 1HG  ARG A  99      -6.520  23.010  30.314  1.00  1.18           H  
ATOM   1445 2HG  ARG A  99      -5.373  21.927  29.483  1.00  1.18           H  
ATOM   1446 1HD  ARG A  99      -4.957  24.205  28.866  1.00  1.18           H  
ATOM   1447 2HD  ARG A  99      -5.582  23.303  27.474  1.00  1.18           H  
ATOM   1448  HE  ARG A  99      -7.696  24.770  28.913  1.00  1.18           H  
ATOM   1449 1HH1 ARG A  99      -5.152  25.036  26.444  1.00  1.18           H  
ATOM   1450 2HH1 ARG A  99      -5.944  26.386  25.662  1.00  1.18           H  
ATOM   1451 1HH2 ARG A  99      -8.631  26.374  27.975  1.00  1.18           H  
ATOM   1452 2HH2 ARG A  99      -7.961  27.178  26.536  1.00  1.18           H  
ATOM   1453  N   TYR A 100      -9.146  19.400  27.811  1.00  1.16           N  
ATOM   1454  CA  TYR A 100     -10.443  18.919  27.359  1.00  1.16           C  
ATOM   1455  C   TYR A 100     -10.910  17.739  28.224  1.00  1.16           C  
ATOM   1456  O   TYR A 100     -12.091  17.638  28.596  1.00  1.16           O  
ATOM   1457  CB  TYR A 100     -10.348  18.489  25.908  1.00  1.16           C  
ATOM   1458  CG  TYR A 100     -10.162  19.576  24.896  1.00  1.16           C  
ATOM   1459  CD1 TYR A 100      -9.088  19.493  24.011  1.00  1.16           C  
ATOM   1460  CD2 TYR A 100     -11.036  20.641  24.830  1.00  1.16           C  
ATOM   1461  CE1 TYR A 100      -8.888  20.463  23.066  1.00  1.16           C  
ATOM   1462  CE2 TYR A 100     -10.838  21.625  23.877  1.00  1.16           C  
ATOM   1463  CZ  TYR A 100      -9.762  21.535  22.992  1.00  1.16           C  
ATOM   1464  OH  TYR A 100      -9.546  22.512  22.035  1.00  1.16           O  
ATOM   1465  H   TYR A 100      -8.328  19.350  27.196  1.00  1.16           H  
ATOM   1466  HA  TYR A 100     -11.172  19.722  27.455  1.00  1.16           H  
ATOM   1467 1HB  TYR A 100      -9.483  17.835  25.818  1.00  1.16           H  
ATOM   1468 2HB  TYR A 100     -11.215  17.921  25.643  1.00  1.16           H  
ATOM   1469  HD1 TYR A 100      -8.403  18.647  24.072  1.00  1.16           H  
ATOM   1470  HD2 TYR A 100     -11.868  20.701  25.519  1.00  1.16           H  
ATOM   1471  HE1 TYR A 100      -8.047  20.389  22.382  1.00  1.16           H  
ATOM   1472  HE2 TYR A 100     -11.518  22.468  23.813  1.00  1.16           H  
ATOM   1473  HH  TYR A 100     -10.109  23.297  22.213  1.00  1.16           H  
ATOM   1474  N   ARG A 101      -9.959  16.861  28.566  1.00  1.14           N  
ATOM   1475  CA  ARG A 101     -10.224  15.694  29.389  1.00  1.14           C  
ATOM   1476  C   ARG A 101     -10.713  16.094  30.763  1.00  1.14           C  
ATOM   1477  O   ARG A 101     -11.725  15.580  31.221  1.00  1.14           O  
ATOM   1478  CB  ARG A 101      -8.973  14.841  29.543  1.00  1.14           C  
ATOM   1479  CG  ARG A 101      -9.141  13.575  30.374  1.00  1.14           C  
ATOM   1480  CD  ARG A 101      -7.898  12.769  30.404  1.00  1.14           C  
ATOM   1481  NE  ARG A 101      -8.028  11.582  31.240  1.00  1.14           N  
ATOM   1482  CZ  ARG A 101      -7.057  10.647  31.378  1.00  1.14           C  
ATOM   1483  NH1 ARG A 101      -5.915  10.790  30.733  1.00  1.14           N  
ATOM   1484  NH2 ARG A 101      -7.236   9.590  32.153  1.00  1.14           N  
ATOM   1485  H   ARG A 101      -9.012  17.000  28.214  1.00  1.14           H  
ATOM   1486  HA  ARG A 101     -10.996  15.097  28.904  1.00  1.14           H  
ATOM   1487 1HB  ARG A 101      -8.610  14.554  28.556  1.00  1.14           H  
ATOM   1488 2HB  ARG A 101      -8.192  15.434  30.011  1.00  1.14           H  
ATOM   1489 1HG  ARG A 101      -9.413  13.837  31.399  1.00  1.14           H  
ATOM   1490 2HG  ARG A 101      -9.916  12.958  29.941  1.00  1.14           H  
ATOM   1491 1HD  ARG A 101      -7.653  12.444  29.396  1.00  1.14           H  
ATOM   1492 2HD  ARG A 101      -7.083  13.377  30.795  1.00  1.14           H  
ATOM   1493  HE  ARG A 101      -8.913  11.461  31.759  1.00  1.14           H  
ATOM   1494 1HH1 ARG A 101      -5.764  11.600  30.147  1.00  1.14           H  
ATOM   1495 2HH1 ARG A 101      -5.187  10.094  30.827  1.00  1.14           H  
ATOM   1496 1HH2 ARG A 101      -8.103   9.463  32.656  1.00  1.14           H  
ATOM   1497 2HH2 ARG A 101      -6.501   8.908  32.247  1.00  1.14           H  
ATOM   1498  N   ARG A 102     -10.029  17.054  31.398  1.00  1.14           N  
ATOM   1499  CA  ARG A 102     -10.383  17.512  32.740  1.00  1.14           C  
ATOM   1500  C   ARG A 102     -11.768  18.123  32.802  1.00  1.14           C  
ATOM   1501  O   ARG A 102     -12.459  17.981  33.807  1.00  1.14           O  
ATOM   1502  CB  ARG A 102      -9.376  18.522  33.260  1.00  1.14           C  
ATOM   1503  CG  ARG A 102      -8.024  17.952  33.667  1.00  1.14           C  
ATOM   1504  CD  ARG A 102      -7.086  19.029  34.071  1.00  1.14           C  
ATOM   1505  NE  ARG A 102      -5.802  18.501  34.508  1.00  1.14           N  
ATOM   1506  CZ  ARG A 102      -4.690  19.242  34.687  1.00  1.14           C  
ATOM   1507  NH1 ARG A 102      -4.717  20.534  34.454  1.00  1.14           N  
ATOM   1508  NH2 ARG A 102      -3.570  18.668  35.092  1.00  1.14           N  
ATOM   1509  H   ARG A 102      -9.211  17.457  30.949  1.00  1.14           H  
ATOM   1510  HA  ARG A 102     -10.360  16.650  33.403  1.00  1.14           H  
ATOM   1511 1HB  ARG A 102      -9.188  19.260  32.477  1.00  1.14           H  
ATOM   1512 2HB  ARG A 102      -9.795  19.050  34.115  1.00  1.14           H  
ATOM   1513 1HG  ARG A 102      -8.158  17.280  34.513  1.00  1.14           H  
ATOM   1514 2HG  ARG A 102      -7.591  17.400  32.836  1.00  1.14           H  
ATOM   1515 1HD  ARG A 102      -6.913  19.688  33.220  1.00  1.14           H  
ATOM   1516 2HD  ARG A 102      -7.518  19.599  34.891  1.00  1.14           H  
ATOM   1517  HE  ARG A 102      -5.742  17.509  34.696  1.00  1.14           H  
ATOM   1518 1HH1 ARG A 102      -5.572  20.972  34.143  1.00  1.14           H  
ATOM   1519 2HH1 ARG A 102      -3.884  21.089  34.586  1.00  1.14           H  
ATOM   1520 1HH2 ARG A 102      -3.547  17.673  35.273  1.00  1.14           H  
ATOM   1521 2HH2 ARG A 102      -2.737  19.223  35.224  1.00  1.14           H  
ATOM   1522  N   ILE A 103     -12.189  18.797  31.739  1.00  1.13           N  
ATOM   1523  CA  ILE A 103     -13.527  19.363  31.715  1.00  1.13           C  
ATOM   1524  C   ILE A 103     -14.582  18.258  31.783  1.00  1.13           C  
ATOM   1525  O   ILE A 103     -15.552  18.361  32.535  1.00  1.13           O  
ATOM   1526  CB  ILE A 103     -13.729  20.224  30.461  1.00  1.13           C  
ATOM   1527  CG1 ILE A 103     -12.850  21.483  30.561  1.00  1.13           C  
ATOM   1528  CG2 ILE A 103     -15.181  20.576  30.275  1.00  1.13           C  
ATOM   1529  CD1 ILE A 103     -12.740  22.248  29.279  1.00  1.13           C  
ATOM   1530  H   ILE A 103     -11.561  18.937  30.942  1.00  1.13           H  
ATOM   1531  HA  ILE A 103     -13.645  20.001  32.588  1.00  1.13           H  
ATOM   1532  HB  ILE A 103     -13.387  19.662  29.591  1.00  1.13           H  
ATOM   1533 1HG1 ILE A 103     -13.266  22.145  31.318  1.00  1.13           H  
ATOM   1534 2HG1 ILE A 103     -11.853  21.190  30.875  1.00  1.13           H  
ATOM   1535 1HG2 ILE A 103     -15.290  21.170  29.366  1.00  1.13           H  
ATOM   1536 2HG2 ILE A 103     -15.752  19.661  30.189  1.00  1.13           H  
ATOM   1537 3HG2 ILE A 103     -15.540  21.149  31.130  1.00  1.13           H  
ATOM   1538 1HD1 ILE A 103     -12.106  23.121  29.419  1.00  1.13           H  
ATOM   1539 2HD1 ILE A 103     -12.304  21.610  28.517  1.00  1.13           H  
ATOM   1540 3HD1 ILE A 103     -13.727  22.569  28.972  1.00  1.13           H  
ATOM   1541  N   LEU A 104     -14.392  17.202  30.994  1.00  1.14           N  
ATOM   1542  CA  LEU A 104     -15.330  16.083  31.003  1.00  1.14           C  
ATOM   1543  C   LEU A 104     -15.173  15.052  32.107  1.00  1.14           C  
ATOM   1544  O   LEU A 104     -16.170  14.493  32.577  1.00  1.14           O  
ATOM   1545  CB  LEU A 104     -15.256  15.335  29.697  1.00  1.14           C  
ATOM   1546  CG  LEU A 104     -15.808  16.043  28.528  1.00  1.14           C  
ATOM   1547  CD1 LEU A 104     -15.646  15.211  27.345  1.00  1.14           C  
ATOM   1548  CD2 LEU A 104     -17.216  16.274  28.782  1.00  1.14           C  
ATOM   1549  H   LEU A 104     -13.579  17.186  30.373  1.00  1.14           H  
ATOM   1550  HA  LEU A 104     -16.326  16.503  31.097  1.00  1.14           H  
ATOM   1551 1HB  LEU A 104     -14.202  15.133  29.493  1.00  1.14           H  
ATOM   1552 2HB  LEU A 104     -15.762  14.406  29.804  1.00  1.14           H  
ATOM   1553  HG  LEU A 104     -15.297  16.996  28.363  1.00  1.14           H  
ATOM   1554 1HD1 LEU A 104     -16.098  15.695  26.509  1.00  1.14           H  
ATOM   1555 2HD1 LEU A 104     -14.593  15.048  27.158  1.00  1.14           H  
ATOM   1556 3HD1 LEU A 104     -16.136  14.278  27.510  1.00  1.14           H  
ATOM   1557 1HD2 LEU A 104     -17.656  16.762  27.923  1.00  1.14           H  
ATOM   1558 2HD2 LEU A 104     -17.696  15.320  28.946  1.00  1.14           H  
ATOM   1559 3HD2 LEU A 104     -17.334  16.898  29.668  1.00  1.14           H  
ATOM   1560  N   GLN A 105     -13.939  14.815  32.529  1.00  1.14           N  
ATOM   1561  CA  GLN A 105     -13.573  13.742  33.443  1.00  1.14           C  
ATOM   1562  C   GLN A 105     -14.493  13.563  34.658  1.00  1.14           C  
ATOM   1563  O   GLN A 105     -14.826  12.415  34.961  1.00  1.14           O  
ATOM   1564  CB  GLN A 105     -12.108  13.895  33.898  1.00  1.14           C  
ATOM   1565  CG  GLN A 105     -11.555  12.734  34.657  1.00  1.14           C  
ATOM   1566  CD  GLN A 105     -11.330  11.520  33.744  1.00  1.14           C  
ATOM   1567  OE1 GLN A 105     -10.616  11.601  32.724  1.00  1.14           O  
ATOM   1568  NE2 GLN A 105     -11.926  10.395  34.105  1.00  1.14           N  
ATOM   1569  H   GLN A 105     -13.186  15.360  32.132  1.00  1.14           H  
ATOM   1570  HA  GLN A 105     -13.623  12.813  32.878  1.00  1.14           H  
ATOM   1571 1HB  GLN A 105     -11.478  13.996  33.026  1.00  1.14           H  
ATOM   1572 2HB  GLN A 105     -11.964  14.780  34.487  1.00  1.14           H  
ATOM   1573 1HG  GLN A 105     -10.603  13.022  35.098  1.00  1.14           H  
ATOM   1574 2HG  GLN A 105     -12.264  12.454  35.438  1.00  1.14           H  
ATOM   1575 1HE2 GLN A 105     -11.815   9.571  33.551  1.00  1.14           H  
ATOM   1576 2HE2 GLN A 105     -12.480  10.375  34.935  1.00  1.14           H  
ATOM   1577  N   PRO A 106     -14.946  14.609  35.385  1.00  1.13           N  
ATOM   1578  CA  PRO A 106     -15.819  14.469  36.526  1.00  1.13           C  
ATOM   1579  C   PRO A 106     -17.047  13.619  36.248  1.00  1.13           C  
ATOM   1580  O   PRO A 106     -17.481  12.903  37.130  1.00  1.13           O  
ATOM   1581  CB  PRO A 106     -16.208  15.914  36.836  1.00  1.13           C  
ATOM   1582  CG  PRO A 106     -15.023  16.718  36.372  1.00  1.13           C  
ATOM   1583  CD  PRO A 106     -14.564  16.028  35.124  1.00  1.13           C  
ATOM   1584  HA  PRO A 106     -15.242  14.044  37.359  1.00  1.13           H  
ATOM   1585 1HB  PRO A 106     -17.135  16.177  36.296  1.00  1.13           H  
ATOM   1586 2HB  PRO A 106     -16.418  16.028  37.911  1.00  1.13           H  
ATOM   1587 1HG  PRO A 106     -15.320  17.758  36.176  1.00  1.13           H  
ATOM   1588 2HG  PRO A 106     -14.246  16.749  37.147  1.00  1.13           H  
ATOM   1589 1HD  PRO A 106     -15.123  16.470  34.307  1.00  1.13           H  
ATOM   1590 2HD  PRO A 106     -13.504  16.162  35.019  1.00  1.13           H  
ATOM   1591  N   TYR A 107     -17.553  13.598  35.009  1.00  1.13           N  
ATOM   1592  CA  TYR A 107     -18.762  12.825  34.697  1.00  1.13           C  
ATOM   1593  C   TYR A 107     -18.507  11.380  34.374  1.00  1.13           C  
ATOM   1594  O   TYR A 107     -19.437  10.596  34.163  1.00  1.13           O  
ATOM   1595  CB  TYR A 107     -19.478  13.478  33.555  1.00  1.13           C  
ATOM   1596  CG  TYR A 107     -20.198  14.670  33.997  1.00  1.13           C  
ATOM   1597  CD1 TYR A 107     -19.609  15.887  33.915  1.00  1.13           C  
ATOM   1598  CD2 TYR A 107     -21.498  14.539  34.465  1.00  1.13           C  
ATOM   1599  CE1 TYR A 107     -20.305  16.979  34.321  1.00  1.13           C  
ATOM   1600  CE2 TYR A 107     -22.199  15.640  34.857  1.00  1.13           C  
ATOM   1601  CZ  TYR A 107     -21.607  16.864  34.794  1.00  1.13           C  
ATOM   1602  OH  TYR A 107     -22.299  17.984  35.193  1.00  1.13           O  
ATOM   1603  H   TYR A 107     -17.117  14.132  34.255  1.00  1.13           H  
ATOM   1604  HA  TYR A 107     -19.411  12.856  35.566  1.00  1.13           H  
ATOM   1605 1HB  TYR A 107     -18.758  13.771  32.787  1.00  1.13           H  
ATOM   1606 2HB  TYR A 107     -20.175  12.788  33.104  1.00  1.13           H  
ATOM   1607  HD1 TYR A 107     -18.584  15.985  33.538  1.00  1.13           H  
ATOM   1608  HD2 TYR A 107     -21.962  13.559  34.515  1.00  1.13           H  
ATOM   1609  HE1 TYR A 107     -19.841  17.918  34.268  1.00  1.13           H  
ATOM   1610  HE2 TYR A 107     -23.223  15.544  35.222  1.00  1.13           H  
ATOM   1611  HH  TYR A 107     -23.243  17.760  35.326  1.00  1.13           H  
ATOM   1612  N   PHE A 108     -17.241  11.041  34.345  1.00  1.13           N  
ATOM   1613  CA  PHE A 108     -16.787   9.712  34.090  1.00  1.13           C  
ATOM   1614  C   PHE A 108     -16.088   9.221  35.343  1.00  1.13           C  
ATOM   1615  O   PHE A 108     -15.759   8.048  35.465  1.00  1.13           O  
ATOM   1616  CB  PHE A 108     -15.916   9.752  32.851  1.00  1.13           C  
ATOM   1617  CG  PHE A 108     -16.752  10.265  31.694  1.00  1.13           C  
ATOM   1618  CD1 PHE A 108     -16.693  11.593  31.312  1.00  1.13           C  
ATOM   1619  CD2 PHE A 108     -17.623   9.426  31.022  1.00  1.13           C  
ATOM   1620  CE1 PHE A 108     -17.500  12.074  30.300  1.00  1.13           C  
ATOM   1621  CE2 PHE A 108     -18.418   9.904  30.006  1.00  1.13           C  
ATOM   1622  CZ  PHE A 108     -18.359  11.233  29.657  1.00  1.13           C  
ATOM   1623  H   PHE A 108     -16.531  11.744  34.528  1.00  1.13           H  
ATOM   1624  HA  PHE A 108     -17.644   9.066  33.897  1.00  1.13           H  
ATOM   1625 1HB  PHE A 108     -15.062  10.415  33.002  1.00  1.13           H  
ATOM   1626 2HB  PHE A 108     -15.552   8.759  32.627  1.00  1.13           H  
ATOM   1627  HD1 PHE A 108     -16.016  12.250  31.839  1.00  1.13           H  
ATOM   1628  HD2 PHE A 108     -17.676   8.380  31.314  1.00  1.13           H  
ATOM   1629  HE1 PHE A 108     -17.466  13.116  30.020  1.00  1.13           H  
ATOM   1630  HE2 PHE A 108     -19.102   9.233  29.490  1.00  1.13           H  
ATOM   1631  HZ  PHE A 108     -18.998  11.613  28.870  1.00  1.13           H  
ATOM   1632  N   SER A 109     -15.852  10.127  36.294  1.00  1.13           N  
ATOM   1633  CA  SER A 109     -15.187   9.699  37.506  1.00  1.13           C  
ATOM   1634  C   SER A 109     -16.121   8.747  38.240  1.00  1.13           C  
ATOM   1635  O   SER A 109     -17.328   8.984  38.234  1.00  1.13           O  
ATOM   1636  CB  SER A 109     -14.919  10.892  38.417  1.00  1.13           C  
ATOM   1637  OG  SER A 109     -16.137  11.460  38.940  1.00  1.13           O  
ATOM   1638  H   SER A 109     -16.085  11.106  36.145  1.00  1.13           H  
ATOM   1639  HA  SER A 109     -14.252   9.228  37.227  1.00  1.13           H  
ATOM   1640 1HB  SER A 109     -14.282  10.582  39.241  1.00  1.13           H  
ATOM   1641 2HB  SER A 109     -14.378  11.654  37.855  1.00  1.13           H  
ATOM   1642  HG  SER A 109     -16.531  11.979  38.207  1.00  1.13           H  
ATOM   1643  N   PRO A 110     -15.607   7.760  38.995  1.00  1.13           N  
ATOM   1644  CA  PRO A 110     -16.365   6.867  39.851  1.00  1.13           C  
ATOM   1645  C   PRO A 110     -17.312   7.615  40.783  1.00  1.13           C  
ATOM   1646  O   PRO A 110     -18.381   7.108  41.130  1.00  1.13           O  
ATOM   1647  CB  PRO A 110     -15.259   6.141  40.614  1.00  1.13           C  
ATOM   1648  CG  PRO A 110     -14.097   6.121  39.649  1.00  1.13           C  
ATOM   1649  CD  PRO A 110     -14.161   7.447  38.936  1.00  1.13           C  
ATOM   1650  HA  PRO A 110     -16.920   6.154  39.231  1.00  1.13           H  
ATOM   1651 1HB  PRO A 110     -15.032   6.676  41.550  1.00  1.13           H  
ATOM   1652 2HB  PRO A 110     -15.597   5.133  40.896  1.00  1.13           H  
ATOM   1653 1HG  PRO A 110     -13.151   5.974  40.191  1.00  1.13           H  
ATOM   1654 2HG  PRO A 110     -14.196   5.273  38.950  1.00  1.13           H  
ATOM   1655 1HD  PRO A 110     -13.557   8.207  39.447  1.00  1.13           H  
ATOM   1656 2HD  PRO A 110     -13.838   7.262  37.901  1.00  1.13           H  
ATOM   1657  N   ALA A 111     -16.935   8.824  41.208  1.00  1.15           N  
ATOM   1658  CA  ALA A 111     -17.813   9.571  42.090  1.00  1.15           C  
ATOM   1659  C   ALA A 111     -19.096   9.968  41.367  1.00  1.15           C  
ATOM   1660  O   ALA A 111     -20.199   9.721  41.864  1.00  1.15           O  
ATOM   1661  CB  ALA A 111     -17.104  10.807  42.604  1.00  1.15           C  
ATOM   1662  H   ALA A 111     -16.058   9.231  40.918  1.00  1.15           H  
ATOM   1663  HA  ALA A 111     -18.080   8.930  42.930  1.00  1.15           H  
ATOM   1664 1HB  ALA A 111     -17.764  11.350  43.279  1.00  1.15           H  
ATOM   1665 2HB  ALA A 111     -16.202  10.512  43.136  1.00  1.15           H  
ATOM   1666 3HB  ALA A 111     -16.839  11.446  41.761  1.00  1.15           H  
ATOM   1667  N   ALA A 112     -18.967  10.567  40.177  1.00  1.17           N  
ATOM   1668  CA  ALA A 112     -20.176  10.964  39.447  1.00  1.17           C  
ATOM   1669  C   ALA A 112     -20.967   9.754  39.020  1.00  1.17           C  
ATOM   1670  O   ALA A 112     -22.203   9.768  39.008  1.00  1.17           O  
ATOM   1671  CB  ALA A 112     -19.851  11.788  38.243  1.00  1.17           C  
ATOM   1672  H   ALA A 112     -18.037  10.739  39.772  1.00  1.17           H  
ATOM   1673  HA  ALA A 112     -20.795  11.555  40.118  1.00  1.17           H  
ATOM   1674 1HB  ALA A 112     -20.764  12.082  37.735  1.00  1.17           H  
ATOM   1675 2HB  ALA A 112     -19.319  12.672  38.569  1.00  1.17           H  
ATOM   1676 3HB  ALA A 112     -19.229  11.195  37.565  1.00  1.17           H  
ATOM   1677  N   LEU A 113     -20.250   8.699  38.656  1.00  1.20           N  
ATOM   1678  CA  LEU A 113     -20.902   7.499  38.195  1.00  1.20           C  
ATOM   1679  C   LEU A 113     -21.729   6.895  39.318  1.00  1.20           C  
ATOM   1680  O   LEU A 113     -22.845   6.423  39.094  1.00  1.20           O  
ATOM   1681  CB  LEU A 113     -19.856   6.520  37.709  1.00  1.20           C  
ATOM   1682  CG  LEU A 113     -19.110   6.930  36.477  1.00  1.20           C  
ATOM   1683  CD1 LEU A 113     -18.038   5.936  36.212  1.00  1.20           C  
ATOM   1684  CD2 LEU A 113     -20.032   7.028  35.363  1.00  1.20           C  
ATOM   1685  H   LEU A 113     -19.229   8.748  38.672  1.00  1.20           H  
ATOM   1686  HA  LEU A 113     -21.562   7.755  37.369  1.00  1.20           H  
ATOM   1687 1HB  LEU A 113     -19.140   6.359  38.502  1.00  1.20           H  
ATOM   1688 2HB  LEU A 113     -20.332   5.599  37.487  1.00  1.20           H  
ATOM   1689  HG  LEU A 113     -18.653   7.893  36.620  1.00  1.20           H  
ATOM   1690 1HD1 LEU A 113     -17.501   6.239  35.322  1.00  1.20           H  
ATOM   1691 2HD1 LEU A 113     -17.357   5.902  37.045  1.00  1.20           H  
ATOM   1692 3HD1 LEU A 113     -18.476   4.950  36.062  1.00  1.20           H  
ATOM   1693 1HD2 LEU A 113     -19.478   7.329  34.475  1.00  1.20           H  
ATOM   1694 2HD2 LEU A 113     -20.493   6.058  35.212  1.00  1.20           H  
ATOM   1695 3HD2 LEU A 113     -20.797   7.771  35.584  1.00  1.20           H  
ATOM   1696  N   SER A 114     -21.205   6.963  40.547  1.00  1.21           N  
ATOM   1697  CA  SER A 114     -21.929   6.478  41.705  1.00  1.21           C  
ATOM   1698  C   SER A 114     -23.182   7.330  41.920  1.00  1.21           C  
ATOM   1699  O   SER A 114     -24.262   6.804  42.165  1.00  1.21           O  
ATOM   1700  CB  SER A 114     -21.041   6.525  42.937  1.00  1.21           C  
ATOM   1701  OG  SER A 114     -19.959   5.641  42.811  1.00  1.21           O  
ATOM   1702  H   SER A 114     -20.264   7.330  40.685  1.00  1.21           H  
ATOM   1703  HA  SER A 114     -22.228   5.447  41.524  1.00  1.21           H  
ATOM   1704 1HB  SER A 114     -20.670   7.536  43.083  1.00  1.21           H  
ATOM   1705 2HB  SER A 114     -21.629   6.262  43.812  1.00  1.21           H  
ATOM   1706  HG  SER A 114     -19.370   6.046  42.134  1.00  1.21           H  
ATOM   1707  N   LYS A 115     -23.070   8.651  41.757  1.00  1.21           N  
ATOM   1708  CA  LYS A 115     -24.232   9.527  41.946  1.00  1.21           C  
ATOM   1709  C   LYS A 115     -25.352   9.205  40.948  1.00  1.21           C  
ATOM   1710  O   LYS A 115     -26.538   9.256  41.282  1.00  1.21           O  
ATOM   1711  CB  LYS A 115     -23.821  10.995  41.809  1.00  1.21           C  
ATOM   1712  CG  LYS A 115     -22.954  11.508  42.957  1.00  1.21           C  
ATOM   1713  CD  LYS A 115     -22.537  12.958  42.750  1.00  1.21           C  
ATOM   1714  CE  LYS A 115     -21.633  13.437  43.877  1.00  1.21           C  
ATOM   1715  NZ  LYS A 115     -21.189  14.847  43.675  1.00  1.21           N  
ATOM   1716  H   LYS A 115     -22.154   9.054  41.551  1.00  1.21           H  
ATOM   1717  HA  LYS A 115     -24.622   9.367  42.951  1.00  1.21           H  
ATOM   1718 1HB  LYS A 115     -23.264  11.130  40.885  1.00  1.21           H  
ATOM   1719 2HB  LYS A 115     -24.710  11.618  41.748  1.00  1.21           H  
ATOM   1720 1HG  LYS A 115     -23.508  11.427  43.891  1.00  1.21           H  
ATOM   1721 2HG  LYS A 115     -22.063  10.892  43.034  1.00  1.21           H  
ATOM   1722 1HD  LYS A 115     -22.000  13.047  41.805  1.00  1.21           H  
ATOM   1723 2HD  LYS A 115     -23.422  13.591  42.707  1.00  1.21           H  
ATOM   1724 1HE  LYS A 115     -22.172  13.366  44.820  1.00  1.21           H  
ATOM   1725 2HE  LYS A 115     -20.753  12.792  43.923  1.00  1.21           H  
ATOM   1726 1HZ  LYS A 115     -20.592  15.125  44.441  1.00  1.21           H  
ATOM   1727 2HZ  LYS A 115     -20.678  14.919  42.807  1.00  1.21           H  
ATOM   1728 3HZ  LYS A 115     -21.996  15.454  43.641  1.00  1.21           H  
ATOM   1729  N   ALA A 116     -24.968   8.844  39.724  1.00  1.20           N  
ATOM   1730  CA  ALA A 116     -25.911   8.480  38.667  1.00  1.20           C  
ATOM   1731  C   ALA A 116     -26.356   7.023  38.753  1.00  1.20           C  
ATOM   1732  O   ALA A 116     -27.202   6.581  37.960  1.00  1.20           O  
ATOM   1733  CB  ALA A 116     -25.281   8.700  37.304  1.00  1.20           C  
ATOM   1734  H   ALA A 116     -23.970   8.856  39.505  1.00  1.20           H  
ATOM   1735  HA  ALA A 116     -26.790   9.114  38.770  1.00  1.20           H  
ATOM   1736 1HB  ALA A 116     -25.999   8.451  36.526  1.00  1.20           H  
ATOM   1737 2HB  ALA A 116     -24.980   9.742  37.207  1.00  1.20           H  
ATOM   1738 3HB  ALA A 116     -24.400   8.058  37.216  1.00  1.20           H  
ATOM   1739  N   LEU A 117     -25.788   6.264  39.686  1.00  1.16           N  
ATOM   1740  CA  LEU A 117     -26.061   4.850  39.780  1.00  1.16           C  
ATOM   1741  C   LEU A 117     -27.540   4.483  39.831  1.00  1.16           C  
ATOM   1742  O   LEU A 117     -27.917   3.538  39.150  1.00  1.16           O  
ATOM   1743  CB  LEU A 117     -25.277   4.212  40.933  1.00  1.16           C  
ATOM   1744  CG  LEU A 117     -25.504   2.774  41.138  1.00  1.16           C  
ATOM   1745  CD1 LEU A 117     -25.084   2.061  39.932  1.00  1.16           C  
ATOM   1746  CD2 LEU A 117     -24.702   2.305  42.322  1.00  1.16           C  
ATOM   1747  H   LEU A 117     -25.138   6.665  40.360  1.00  1.16           H  
ATOM   1748  HA  LEU A 117     -25.653   4.400  38.874  1.00  1.16           H  
ATOM   1749 1HB  LEU A 117     -24.220   4.337  40.718  1.00  1.16           H  
ATOM   1750 2HB  LEU A 117     -25.473   4.703  41.858  1.00  1.16           H  
ATOM   1751  HG  LEU A 117     -26.557   2.595  41.309  1.00  1.16           H  
ATOM   1752 1HD1 LEU A 117     -25.245   1.000  40.074  1.00  1.16           H  
ATOM   1753 2HD1 LEU A 117     -25.659   2.411  39.075  1.00  1.16           H  
ATOM   1754 3HD1 LEU A 117     -24.036   2.249  39.765  1.00  1.16           H  
ATOM   1755 1HD2 LEU A 117     -24.861   1.236  42.472  1.00  1.16           H  
ATOM   1756 2HD2 LEU A 117     -23.642   2.496  42.139  1.00  1.16           H  
ATOM   1757 3HD2 LEU A 117     -25.021   2.850  43.210  1.00  1.16           H  
ATOM   1758  N   PRO A 118     -28.420   5.113  40.644  1.00  1.12           N  
ATOM   1759  CA  PRO A 118     -29.838   4.803  40.673  1.00  1.12           C  
ATOM   1760  C   PRO A 118     -30.523   4.946  39.311  1.00  1.12           C  
ATOM   1761  O   PRO A 118     -31.515   4.279  39.024  1.00  1.12           O  
ATOM   1762  CB  PRO A 118     -30.387   5.826  41.672  1.00  1.12           C  
ATOM   1763  CG  PRO A 118     -29.200   6.196  42.536  1.00  1.12           C  
ATOM   1764  CD  PRO A 118     -28.028   6.186  41.587  1.00  1.12           C  
ATOM   1765  HA  PRO A 118     -29.965   3.775  41.060  1.00  1.12           H  
ATOM   1766 1HB  PRO A 118     -30.794   6.692  41.124  1.00  1.12           H  
ATOM   1767 2HB  PRO A 118     -31.218   5.392  42.245  1.00  1.12           H  
ATOM   1768 1HG  PRO A 118     -29.357   7.180  43.001  1.00  1.12           H  
ATOM   1769 2HG  PRO A 118     -29.085   5.471  43.354  1.00  1.12           H  
ATOM   1770 1HD  PRO A 118     -27.981   7.153  41.075  1.00  1.12           H  
ATOM   1771 2HD  PRO A 118     -27.130   5.977  42.137  1.00  1.12           H  
ATOM   1772  N   SER A 119     -29.995   5.804  38.427  1.00  1.06           N  
ATOM   1773  CA  SER A 119     -30.655   5.948  37.138  1.00  1.06           C  
ATOM   1774  C   SER A 119     -30.217   4.803  36.274  1.00  1.06           C  
ATOM   1775  O   SER A 119     -31.021   4.149  35.601  1.00  1.06           O  
ATOM   1776  CB  SER A 119     -30.322   7.284  36.517  1.00  1.06           C  
ATOM   1777  OG  SER A 119     -30.874   8.322  37.285  1.00  1.06           O  
ATOM   1778  H   SER A 119     -29.142   6.324  38.608  1.00  1.06           H  
ATOM   1779  HA  SER A 119     -31.729   5.885  37.267  1.00  1.06           H  
ATOM   1780 1HB  SER A 119     -29.240   7.400  36.462  1.00  1.06           H  
ATOM   1781 2HB  SER A 119     -30.711   7.325  35.499  1.00  1.06           H  
ATOM   1782  HG  SER A 119     -30.578   9.142  36.868  1.00  1.06           H  
ATOM   1783  N   LEU A 120     -28.937   4.510  36.370  1.00  1.01           N  
ATOM   1784  CA  LEU A 120     -28.327   3.450  35.617  1.00  1.01           C  
ATOM   1785  C   LEU A 120     -28.982   2.123  35.972  1.00  1.01           C  
ATOM   1786  O   LEU A 120     -29.386   1.362  35.086  1.00  1.01           O  
ATOM   1787  CB  LEU A 120     -26.830   3.486  35.891  1.00  1.01           C  
ATOM   1788  CG  LEU A 120     -26.014   2.454  35.276  1.00  1.01           C  
ATOM   1789  CD1 LEU A 120     -26.173   2.498  33.897  1.00  1.01           C  
ATOM   1790  CD2 LEU A 120     -24.563   2.735  35.604  1.00  1.01           C  
ATOM   1791  H   LEU A 120     -28.350   5.084  36.980  1.00  1.01           H  
ATOM   1792  HA  LEU A 120     -28.490   3.640  34.559  1.00  1.01           H  
ATOM   1793 1HB  LEU A 120     -26.445   4.453  35.573  1.00  1.01           H  
ATOM   1794 2HB  LEU A 120     -26.683   3.406  36.957  1.00  1.01           H  
ATOM   1795  HG  LEU A 120     -26.326   1.488  35.618  1.00  1.01           H  
ATOM   1796 1HD1 LEU A 120     -25.564   1.739  33.454  1.00  1.01           H  
ATOM   1797 2HD1 LEU A 120     -27.214   2.322  33.645  1.00  1.01           H  
ATOM   1798 3HD1 LEU A 120     -25.860   3.476  33.555  1.00  1.01           H  
ATOM   1799 1HD2 LEU A 120     -23.927   1.989  35.131  1.00  1.01           H  
ATOM   1800 2HD2 LEU A 120     -24.292   3.722  35.230  1.00  1.01           H  
ATOM   1801 3HD2 LEU A 120     -24.433   2.710  36.681  1.00  1.01           H  
ATOM   1802  N   ARG A 121     -29.137   1.865  37.270  1.00  0.95           N  
ATOM   1803  CA  ARG A 121     -29.767   0.639  37.723  1.00  0.95           C  
ATOM   1804  C   ARG A 121     -31.218   0.537  37.260  1.00  0.95           C  
ATOM   1805  O   ARG A 121     -31.638  -0.529  36.815  1.00  0.95           O  
ATOM   1806  CB  ARG A 121     -29.708   0.536  39.236  1.00  0.95           C  
ATOM   1807  CG  ARG A 121     -28.331   0.263  39.780  1.00  0.95           C  
ATOM   1808  CD  ARG A 121     -28.291   0.281  41.265  1.00  0.95           C  
ATOM   1809  NE  ARG A 121     -29.030  -0.833  41.854  1.00  0.95           N  
ATOM   1810  CZ  ARG A 121     -29.425  -0.899  43.143  1.00  0.95           C  
ATOM   1811  NH1 ARG A 121     -29.163   0.092  43.970  1.00  0.95           N  
ATOM   1812  NH2 ARG A 121     -30.078  -1.965  43.578  1.00  0.95           N  
ATOM   1813  H   ARG A 121     -28.788   2.528  37.953  1.00  0.95           H  
ATOM   1814  HA  ARG A 121     -29.207  -0.199  37.311  1.00  0.95           H  
ATOM   1815 1HB  ARG A 121     -30.052   1.477  39.671  1.00  0.95           H  
ATOM   1816 2HB  ARG A 121     -30.376  -0.252  39.580  1.00  0.95           H  
ATOM   1817 1HG  ARG A 121     -28.011  -0.717  39.444  1.00  0.95           H  
ATOM   1818 2HG  ARG A 121     -27.655   1.010  39.394  1.00  0.95           H  
ATOM   1819 1HD  ARG A 121     -27.257   0.209  41.595  1.00  0.95           H  
ATOM   1820 2HD  ARG A 121     -28.725   1.215  41.626  1.00  0.95           H  
ATOM   1821  HE  ARG A 121     -29.252  -1.618  41.255  1.00  0.95           H  
ATOM   1822 1HH1 ARG A 121     -28.670   0.909  43.640  1.00  0.95           H  
ATOM   1823 2HH1 ARG A 121     -29.461   0.037  44.933  1.00  0.95           H  
ATOM   1824 1HH2 ARG A 121     -30.279  -2.728  42.944  1.00  0.95           H  
ATOM   1825 2HH2 ARG A 121     -30.375  -2.017  44.541  1.00  0.95           H  
ATOM   1826  N   ARG A 122     -31.978   1.641  37.280  1.00  0.91           N  
ATOM   1827  CA  ARG A 122     -33.361   1.572  36.810  1.00  0.91           C  
ATOM   1828  C   ARG A 122     -33.441   1.245  35.311  1.00  0.91           C  
ATOM   1829  O   ARG A 122     -34.305   0.472  34.880  1.00  0.91           O  
ATOM   1830  CB  ARG A 122     -34.083   2.878  37.111  1.00  0.91           C  
ATOM   1831  CG  ARG A 122     -34.418   3.090  38.596  1.00  0.91           C  
ATOM   1832  CD  ARG A 122     -35.078   4.412  38.859  1.00  0.91           C  
ATOM   1833  NE  ARG A 122     -34.175   5.551  38.633  1.00  0.91           N  
ATOM   1834  CZ  ARG A 122     -34.580   6.849  38.635  1.00  0.91           C  
ATOM   1835  NH1 ARG A 122     -35.849   7.116  38.874  1.00  0.91           N  
ATOM   1836  NH2 ARG A 122     -33.747   7.872  38.399  1.00  0.91           N  
ATOM   1837  H   ARG A 122     -31.630   2.525  37.661  1.00  0.91           H  
ATOM   1838  HA  ARG A 122     -33.865   0.776  37.358  1.00  0.91           H  
ATOM   1839 1HB  ARG A 122     -33.451   3.712  36.799  1.00  0.91           H  
ATOM   1840 2HB  ARG A 122     -35.006   2.931  36.538  1.00  0.91           H  
ATOM   1841 1HG  ARG A 122     -35.114   2.312  38.904  1.00  0.91           H  
ATOM   1842 2HG  ARG A 122     -33.525   3.010  39.198  1.00  0.91           H  
ATOM   1843 1HD  ARG A 122     -35.936   4.525  38.201  1.00  0.91           H  
ATOM   1844 2HD  ARG A 122     -35.409   4.446  39.895  1.00  0.91           H  
ATOM   1845  HE  ARG A 122     -33.188   5.341  38.464  1.00  0.91           H  
ATOM   1846 1HH1 ARG A 122     -36.498   6.362  39.053  1.00  0.91           H  
ATOM   1847 2HH1 ARG A 122     -36.172   8.072  38.879  1.00  0.91           H  
ATOM   1848 1HH2 ARG A 122     -32.753   7.748  38.175  1.00  0.91           H  
ATOM   1849 2HH2 ARG A 122     -34.109   8.811  38.414  1.00  0.91           H  
ATOM   1850  N   HIS A 123     -32.492   1.760  34.515  1.00  0.87           N  
ATOM   1851  CA  HIS A 123     -32.475   1.446  33.082  1.00  0.87           C  
ATOM   1852  C   HIS A 123     -32.059  -0.012  32.878  1.00  0.87           C  
ATOM   1853  O   HIS A 123     -32.604  -0.727  32.030  1.00  0.87           O  
ATOM   1854  CB  HIS A 123     -31.480   2.353  32.318  1.00  0.87           C  
ATOM   1855  CG  HIS A 123     -31.910   3.806  32.079  1.00  0.87           C  
ATOM   1856  ND1 HIS A 123     -32.831   4.164  31.110  1.00  0.87           N  
ATOM   1857  CD2 HIS A 123     -31.517   4.968  32.659  1.00  0.87           C  
ATOM   1858  CE1 HIS A 123     -32.988   5.474  31.118  1.00  0.87           C  
ATOM   1859  NE2 HIS A 123     -32.214   5.980  32.055  1.00  0.87           N  
ATOM   1860  H   HIS A 123     -31.805   2.409  34.904  1.00  0.87           H  
ATOM   1861  HA  HIS A 123     -33.468   1.580  32.657  1.00  0.87           H  
ATOM   1862 1HB  HIS A 123     -30.540   2.377  32.870  1.00  0.87           H  
ATOM   1863 2HB  HIS A 123     -31.265   1.906  31.343  1.00  0.87           H  
ATOM   1864  HD1 HIS A 123     -33.272   3.552  30.431  1.00  0.87           H  
ATOM   1865  HD2 HIS A 123     -30.811   5.209  33.442  1.00  0.87           H  
ATOM   1866  HE1 HIS A 123     -33.679   5.947  30.424  1.00  0.87           H  
ATOM   1867  N   THR A 124     -31.113  -0.470  33.700  1.00  0.84           N  
ATOM   1868  CA  THR A 124     -30.575  -1.815  33.594  1.00  0.84           C  
ATOM   1869  C   THR A 124     -31.656  -2.835  33.844  1.00  0.84           C  
ATOM   1870  O   THR A 124     -31.875  -3.734  33.026  1.00  0.84           O  
ATOM   1871  CB  THR A 124     -29.471  -2.021  34.653  1.00  0.84           C  
ATOM   1872  OG1 THR A 124     -28.409  -1.083  34.469  1.00  0.84           O  
ATOM   1873  CG2 THR A 124     -28.907  -3.386  34.568  1.00  0.84           C  
ATOM   1874  H   THR A 124     -30.705   0.162  34.389  1.00  0.84           H  
ATOM   1875  HA  THR A 124     -30.186  -1.981  32.593  1.00  0.84           H  
ATOM   1876  HB  THR A 124     -29.890  -1.886  35.639  1.00  0.84           H  
ATOM   1877  HG1 THR A 124     -28.756  -0.171  34.588  1.00  0.84           H  
ATOM   1878 1HG2 THR A 124     -28.137  -3.516  35.327  1.00  0.84           H  
ATOM   1879 2HG2 THR A 124     -29.705  -4.093  34.733  1.00  0.84           H  
ATOM   1880 3HG2 THR A 124     -28.482  -3.530  33.600  1.00  0.84           H  
ATOM   1881  N   VAL A 125     -32.368  -2.647  34.949  1.00  0.82           N  
ATOM   1882  CA  VAL A 125     -33.414  -3.552  35.356  1.00  0.82           C  
ATOM   1883  C   VAL A 125     -34.597  -3.535  34.423  1.00  0.82           C  
ATOM   1884  O   VAL A 125     -35.074  -4.595  34.024  1.00  0.82           O  
ATOM   1885  CB  VAL A 125     -33.897  -3.206  36.768  1.00  0.82           C  
ATOM   1886  CG1 VAL A 125     -35.127  -4.043  37.103  1.00  0.82           C  
ATOM   1887  CG2 VAL A 125     -32.785  -3.481  37.754  1.00  0.82           C  
ATOM   1888  H   VAL A 125     -32.138  -1.857  35.552  1.00  0.82           H  
ATOM   1889  HA  VAL A 125     -33.000  -4.561  35.374  1.00  0.82           H  
ATOM   1890  HB  VAL A 125     -34.175  -2.148  36.807  1.00  0.82           H  
ATOM   1891 1HG1 VAL A 125     -35.475  -3.796  38.102  1.00  0.82           H  
ATOM   1892 2HG1 VAL A 125     -35.923  -3.837  36.383  1.00  0.82           H  
ATOM   1893 3HG1 VAL A 125     -34.875  -5.105  37.059  1.00  0.82           H  
ATOM   1894 1HG2 VAL A 125     -33.116  -3.236  38.760  1.00  0.82           H  
ATOM   1895 2HG2 VAL A 125     -32.520  -4.535  37.707  1.00  0.82           H  
ATOM   1896 3HG2 VAL A 125     -31.913  -2.885  37.506  1.00  0.82           H  
ATOM   1897  N   ALA A 126     -35.069  -2.350  34.033  1.00  0.81           N  
ATOM   1898  CA  ALA A 126     -36.226  -2.311  33.161  1.00  0.81           C  
ATOM   1899  C   ALA A 126     -35.970  -3.052  31.855  1.00  0.81           C  
ATOM   1900  O   ALA A 126     -36.826  -3.815  31.387  1.00  0.81           O  
ATOM   1901  CB  ALA A 126     -36.581  -0.867  32.864  1.00  0.81           C  
ATOM   1902  H   ALA A 126     -34.655  -1.472  34.355  1.00  0.81           H  
ATOM   1903  HA  ALA A 126     -37.055  -2.798  33.673  1.00  0.81           H  
ATOM   1904 1HB  ALA A 126     -37.460  -0.830  32.227  1.00  0.81           H  
ATOM   1905 2HB  ALA A 126     -36.782  -0.343  33.799  1.00  0.81           H  
ATOM   1906 3HB  ALA A 126     -35.739  -0.389  32.356  1.00  0.81           H  
ATOM   1907  N   MET A 127     -34.780  -2.870  31.281  1.00  0.80           N  
ATOM   1908  CA  MET A 127     -34.478  -3.535  30.031  1.00  0.80           C  
ATOM   1909  C   MET A 127     -34.309  -5.026  30.194  1.00  0.80           C  
ATOM   1910  O   MET A 127     -34.851  -5.810  29.411  1.00  0.80           O  
ATOM   1911  CB  MET A 127     -33.241  -2.941  29.425  1.00  0.80           C  
ATOM   1912  CG  MET A 127     -33.425  -1.538  28.954  1.00  0.80           C  
ATOM   1913  SD  MET A 127     -31.945  -0.937  28.334  1.00  0.80           S  
ATOM   1914  CE  MET A 127     -31.944  -1.980  26.906  1.00  0.80           C  
ATOM   1915  H   MET A 127     -34.086  -2.238  31.690  1.00  0.80           H  
ATOM   1916  HA  MET A 127     -35.313  -3.372  29.351  1.00  0.80           H  
ATOM   1917 1HB  MET A 127     -32.442  -2.936  30.175  1.00  0.80           H  
ATOM   1918 2HB  MET A 127     -32.909  -3.557  28.591  1.00  0.80           H  
ATOM   1919 1HG  MET A 127     -34.180  -1.498  28.173  1.00  0.80           H  
ATOM   1920 2HG  MET A 127     -33.741  -0.901  29.781  1.00  0.80           H  
ATOM   1921 1HE  MET A 127     -31.047  -1.829  26.356  1.00  0.80           H  
ATOM   1922 2HE  MET A 127     -31.996  -3.019  27.214  1.00  0.80           H  
ATOM   1923 3HE  MET A 127     -32.807  -1.757  26.282  1.00  0.80           H  
ATOM   1924  N   ILE A 128     -33.587  -5.435  31.224  1.00  0.81           N  
ATOM   1925  CA  ILE A 128     -33.374  -6.846  31.425  1.00  0.81           C  
ATOM   1926  C   ILE A 128     -34.678  -7.561  31.720  1.00  0.81           C  
ATOM   1927  O   ILE A 128     -34.877  -8.657  31.214  1.00  0.81           O  
ATOM   1928  CB  ILE A 128     -32.270  -7.108  32.435  1.00  0.81           C  
ATOM   1929  CG1 ILE A 128     -30.937  -6.658  31.769  1.00  0.81           C  
ATOM   1930  CG2 ILE A 128     -32.229  -8.564  32.834  1.00  0.81           C  
ATOM   1931  CD1 ILE A 128     -29.768  -6.605  32.675  1.00  0.81           C  
ATOM   1932  H   ILE A 128     -33.157  -4.767  31.868  1.00  0.81           H  
ATOM   1933  HA  ILE A 128     -32.997  -7.253  30.490  1.00  0.81           H  
ATOM   1934  HB  ILE A 128     -32.436  -6.485  33.319  1.00  0.81           H  
ATOM   1935 1HG1 ILE A 128     -30.711  -7.341  30.954  1.00  0.81           H  
ATOM   1936 2HG1 ILE A 128     -31.085  -5.658  31.351  1.00  0.81           H  
ATOM   1937 1HG2 ILE A 128     -31.435  -8.712  33.553  1.00  0.81           H  
ATOM   1938 2HG2 ILE A 128     -33.182  -8.839  33.284  1.00  0.81           H  
ATOM   1939 3HG2 ILE A 128     -32.052  -9.171  31.958  1.00  0.81           H  
ATOM   1940 1HD1 ILE A 128     -28.886  -6.279  32.129  1.00  0.81           H  
ATOM   1941 2HD1 ILE A 128     -29.977  -5.917  33.473  1.00  0.81           H  
ATOM   1942 3HD1 ILE A 128     -29.598  -7.572  33.075  1.00  0.81           H  
ATOM   1943  N   ASP A 129     -35.567  -6.974  32.534  1.00  0.83           N  
ATOM   1944  CA  ASP A 129     -36.857  -7.622  32.774  1.00  0.83           C  
ATOM   1945  C   ASP A 129     -37.646  -7.792  31.471  1.00  0.83           C  
ATOM   1946  O   ASP A 129     -38.268  -8.841  31.246  1.00  0.83           O  
ATOM   1947  CB  ASP A 129     -37.710  -6.829  33.779  1.00  0.83           C  
ATOM   1948  CG  ASP A 129     -37.229  -6.977  35.228  1.00  0.83           C  
ATOM   1949  OD1 ASP A 129     -36.416  -7.850  35.468  1.00  0.83           O  
ATOM   1950  OD2 ASP A 129     -37.705  -6.264  36.083  1.00  0.83           O  
ATOM   1951  H   ASP A 129     -35.361  -6.075  32.966  1.00  0.83           H  
ATOM   1952  HA  ASP A 129     -36.670  -8.605  33.196  1.00  0.83           H  
ATOM   1953 1HB  ASP A 129     -37.672  -5.766  33.511  1.00  0.83           H  
ATOM   1954 2HB  ASP A 129     -38.748  -7.147  33.711  1.00  0.83           H  
ATOM   1955  N   ALA A 130     -37.595  -6.788  30.582  1.00  0.87           N  
ATOM   1956  CA  ALA A 130     -38.298  -6.886  29.307  1.00  0.87           C  
ATOM   1957  C   ALA A 130     -37.780  -8.083  28.502  1.00  0.87           C  
ATOM   1958  O   ALA A 130     -38.545  -8.803  27.856  1.00  0.87           O  
ATOM   1959  CB  ALA A 130     -38.124  -5.596  28.517  1.00  0.87           C  
ATOM   1960  H   ALA A 130     -37.091  -5.924  30.805  1.00  0.87           H  
ATOM   1961  HA  ALA A 130     -39.355  -7.045  29.511  1.00  0.87           H  
ATOM   1962 1HB  ALA A 130     -38.667  -5.668  27.578  1.00  0.87           H  
ATOM   1963 2HB  ALA A 130     -38.509  -4.761  29.102  1.00  0.87           H  
ATOM   1964 3HB  ALA A 130     -37.070  -5.435  28.312  1.00  0.87           H  
ATOM   1965  N   ILE A 131     -36.473  -8.309  28.587  1.00  0.91           N  
ATOM   1966  CA  ILE A 131     -35.796  -9.414  27.923  1.00  0.91           C  
ATOM   1967  C   ILE A 131     -36.063 -10.751  28.607  1.00  0.91           C  
ATOM   1968  O   ILE A 131     -36.294 -11.764  27.952  1.00  0.91           O  
ATOM   1969  CB  ILE A 131     -34.294  -9.162  27.865  1.00  0.91           C  
ATOM   1970  CG1 ILE A 131     -34.025  -7.967  26.976  1.00  0.91           C  
ATOM   1971  CG2 ILE A 131     -33.590 -10.388  27.359  1.00  0.91           C  
ATOM   1972  CD1 ILE A 131     -32.632  -7.459  27.068  1.00  0.91           C  
ATOM   1973  H   ILE A 131     -35.908  -7.646  29.122  1.00  0.91           H  
ATOM   1974  HA  ILE A 131     -36.171  -9.478  26.903  1.00  0.91           H  
ATOM   1975  HB  ILE A 131     -33.927  -8.921  28.858  1.00  0.91           H  
ATOM   1976 1HG1 ILE A 131     -34.231  -8.241  25.943  1.00  0.91           H  
ATOM   1977 2HG1 ILE A 131     -34.702  -7.161  27.261  1.00  0.91           H  
ATOM   1978 1HG2 ILE A 131     -32.527 -10.202  27.322  1.00  0.91           H  
ATOM   1979 2HG2 ILE A 131     -33.789 -11.229  28.021  1.00  0.91           H  
ATOM   1980 3HG2 ILE A 131     -33.958 -10.616  26.369  1.00  0.91           H  
ATOM   1981 1HD1 ILE A 131     -32.528  -6.598  26.412  1.00  0.91           H  
ATOM   1982 2HD1 ILE A 131     -32.418  -7.158  28.094  1.00  0.91           H  
ATOM   1983 3HD1 ILE A 131     -31.941  -8.240  26.763  1.00  0.91           H  
ATOM   1984  N   ALA A 132     -36.030 -10.755  29.937  1.00  0.96           N  
ATOM   1985  CA  ALA A 132     -36.220 -11.947  30.757  1.00  0.96           C  
ATOM   1986  C   ALA A 132     -37.555 -12.606  30.479  1.00  0.96           C  
ATOM   1987  O   ALA A 132     -37.681 -13.826  30.568  1.00  0.96           O  
ATOM   1988  CB  ALA A 132     -36.142 -11.593  32.224  1.00  0.96           C  
ATOM   1989  H   ALA A 132     -35.838  -9.884  30.411  1.00  0.96           H  
ATOM   1990  HA  ALA A 132     -35.432 -12.654  30.506  1.00  0.96           H  
ATOM   1991 1HB  ALA A 132     -36.256 -12.493  32.828  1.00  0.96           H  
ATOM   1992 2HB  ALA A 132     -35.183 -11.127  32.443  1.00  0.96           H  
ATOM   1993 3HB  ALA A 132     -36.937 -10.894  32.462  1.00  0.96           H  
ATOM   1994  N   GLY A 133     -38.548 -11.801  30.111  1.00  1.00           N  
ATOM   1995  CA  GLY A 133     -39.879 -12.301  29.804  1.00  1.00           C  
ATOM   1996  C   GLY A 133     -39.967 -13.015  28.441  1.00  1.00           C  
ATOM   1997  O   GLY A 133     -41.039 -13.501  28.070  1.00  1.00           O  
ATOM   1998  H   GLY A 133     -38.382 -10.793  30.100  1.00  1.00           H  
ATOM   1999 1HA  GLY A 133     -40.192 -12.983  30.593  1.00  1.00           H  
ATOM   2000 2HA  GLY A 133     -40.576 -11.465  29.816  1.00  1.00           H  
ATOM   2001  N   ARG A 134     -38.858 -13.083  27.692  1.00  1.02           N  
ATOM   2002  CA  ARG A 134     -38.839 -13.742  26.389  1.00  1.02           C  
ATOM   2003  C   ARG A 134     -37.942 -14.984  26.416  1.00  1.02           C  
ATOM   2004  O   ARG A 134     -36.846 -14.957  26.968  1.00  1.02           O  
ATOM   2005  CB  ARG A 134     -38.283 -12.785  25.343  1.00  1.02           C  
ATOM   2006  CG  ARG A 134     -39.065 -11.496  25.173  1.00  1.02           C  
ATOM   2007  CD  ARG A 134     -38.442 -10.603  24.160  1.00  1.02           C  
ATOM   2008  NE  ARG A 134     -38.551 -11.149  22.815  1.00  1.02           N  
ATOM   2009  CZ  ARG A 134     -37.914 -10.665  21.729  1.00  1.02           C  
ATOM   2010  NH1 ARG A 134     -37.121  -9.622  21.831  1.00  1.02           N  
ATOM   2011  NH2 ARG A 134     -38.093 -11.240  20.549  1.00  1.02           N  
ATOM   2012  H   ARG A 134     -37.993 -12.659  28.023  1.00  1.02           H  
ATOM   2013  HA  ARG A 134     -39.852 -14.036  26.121  1.00  1.02           H  
ATOM   2014 1HB  ARG A 134     -37.260 -12.515  25.611  1.00  1.02           H  
ATOM   2015 2HB  ARG A 134     -38.240 -13.284  24.374  1.00  1.02           H  
ATOM   2016 1HG  ARG A 134     -40.084 -11.722  24.869  1.00  1.02           H  
ATOM   2017 2HG  ARG A 134     -39.077 -10.960  26.128  1.00  1.02           H  
ATOM   2018 1HD  ARG A 134     -38.936  -9.633  24.179  1.00  1.02           H  
ATOM   2019 2HD  ARG A 134     -37.382 -10.475  24.393  1.00  1.02           H  
ATOM   2020  HE  ARG A 134     -39.147 -11.955  22.685  1.00  1.02           H  
ATOM   2021 1HH1 ARG A 134     -36.972  -9.173  22.721  1.00  1.02           H  
ATOM   2022 2HH1 ARG A 134     -36.650  -9.266  21.002  1.00  1.02           H  
ATOM   2023 1HH2 ARG A 134     -38.702 -12.042  20.465  1.00  1.02           H  
ATOM   2024 2HH2 ARG A 134     -37.615 -10.877  19.738  1.00  1.02           H  
ATOM   2025  N   GLY A 135     -38.369 -16.076  25.772  1.00  1.01           N  
ATOM   2026  CA  GLY A 135     -37.518 -17.274  25.704  1.00  1.01           C  
ATOM   2027  C   GLY A 135     -36.217 -16.999  24.948  1.00  1.01           C  
ATOM   2028  O   GLY A 135     -35.146 -17.501  25.303  1.00  1.01           O  
ATOM   2029  H   GLY A 135     -39.282 -16.078  25.339  1.00  1.01           H  
ATOM   2030 1HA  GLY A 135     -37.288 -17.614  26.715  1.00  1.01           H  
ATOM   2031 2HA  GLY A 135     -38.062 -18.080  25.212  1.00  1.01           H  
ATOM   2032  N   GLU A 136     -36.313 -16.186  23.902  1.00  0.99           N  
ATOM   2033  CA  GLU A 136     -35.155 -15.851  23.086  1.00  0.99           C  
ATOM   2034  C   GLU A 136     -35.040 -14.363  22.840  1.00  0.99           C  
ATOM   2035  O   GLU A 136     -36.036 -13.638  22.754  1.00  0.99           O  
ATOM   2036  CB  GLU A 136     -35.162 -16.591  21.744  1.00  0.99           C  
ATOM   2037  CG  GLU A 136     -34.989 -18.096  21.838  1.00  0.99           C  
ATOM   2038  CD  GLU A 136     -34.911 -18.768  20.494  1.00  0.99           C  
ATOM   2039  OE1 GLU A 136     -35.200 -18.137  19.505  1.00  0.99           O  
ATOM   2040  OE2 GLU A 136     -34.530 -19.920  20.460  1.00  0.99           O  
ATOM   2041  H   GLU A 136     -37.214 -15.797  23.669  1.00  0.99           H  
ATOM   2042  HA  GLU A 136     -34.261 -16.155  23.626  1.00  0.99           H  
ATOM   2043 1HB  GLU A 136     -36.098 -16.391  21.224  1.00  0.99           H  
ATOM   2044 2HB  GLU A 136     -34.352 -16.207  21.122  1.00  0.99           H  
ATOM   2045 1HG  GLU A 136     -34.072 -18.293  22.381  1.00  0.99           H  
ATOM   2046 2HG  GLU A 136     -35.813 -18.521  22.406  1.00  0.99           H  
ATOM   2047  N   CYS A 137     -33.805 -13.918  22.680  1.00  0.97           N  
ATOM   2048  CA  CYS A 137     -33.534 -12.520  22.401  1.00  0.97           C  
ATOM   2049  C   CYS A 137     -32.222 -12.335  21.674  1.00  0.97           C  
ATOM   2050  O   CYS A 137     -31.392 -13.247  21.624  1.00  0.97           O  
ATOM   2051  CB  CYS A 137     -33.429 -11.764  23.711  1.00  0.97           C  
ATOM   2052  SG  CYS A 137     -32.005 -12.290  24.730  1.00  0.97           S  
ATOM   2053  H   CYS A 137     -33.036 -14.584  22.776  1.00  0.97           H  
ATOM   2054  HA  CYS A 137     -34.343 -12.111  21.793  1.00  0.97           H  
ATOM   2055 1HB  CYS A 137     -33.332 -10.690  23.510  1.00  0.97           H  
ATOM   2056 2HB  CYS A 137     -34.341 -11.913  24.291  1.00  0.97           H  
ATOM   2057  HG  CYS A 137     -32.371 -13.570  24.822  1.00  0.97           H  
ATOM   2058  N   GLU A 138     -32.004 -11.148  21.135  1.00  0.95           N  
ATOM   2059  CA  GLU A 138     -30.697 -10.880  20.576  1.00  0.95           C  
ATOM   2060  C   GLU A 138     -30.056  -9.920  21.522  1.00  0.95           C  
ATOM   2061  O   GLU A 138     -30.487  -8.777  21.649  1.00  0.95           O  
ATOM   2062  CB  GLU A 138     -30.760 -10.326  19.171  1.00  0.95           C  
ATOM   2063  CG  GLU A 138     -29.393 -10.080  18.573  1.00  0.95           C  
ATOM   2064  CD  GLU A 138     -29.447  -9.550  17.189  1.00  0.95           C  
ATOM   2065  OE1 GLU A 138     -30.511  -9.240  16.720  1.00  0.95           O  
ATOM   2066  OE2 GLU A 138     -28.408  -9.467  16.591  1.00  0.95           O  
ATOM   2067  H   GLU A 138     -32.711 -10.397  21.186  1.00  0.95           H  
ATOM   2068  HA  GLU A 138     -30.099 -11.789  20.565  1.00  0.95           H  
ATOM   2069 1HB  GLU A 138     -31.290 -11.027  18.526  1.00  0.95           H  
ATOM   2070 2HB  GLU A 138     -31.316  -9.397  19.174  1.00  0.95           H  
ATOM   2071 1HG  GLU A 138     -28.860  -9.375  19.196  1.00  0.95           H  
ATOM   2072 2HG  GLU A 138     -28.833 -11.019  18.581  1.00  0.95           H  
ATOM   2073  N   ALA A 139     -29.014 -10.355  22.189  1.00  0.93           N  
ATOM   2074  CA  ALA A 139     -28.451  -9.507  23.207  1.00  0.93           C  
ATOM   2075  C   ALA A 139     -27.991  -8.188  22.644  1.00  0.93           C  
ATOM   2076  O   ALA A 139     -28.031  -7.174  23.343  1.00  0.93           O  
ATOM   2077  CB  ALA A 139     -27.313 -10.189  23.868  1.00  0.93           C  
ATOM   2078  H   ALA A 139     -28.616 -11.279  22.005  1.00  0.93           H  
ATOM   2079  HA  ALA A 139     -29.226  -9.308  23.948  1.00  0.93           H  
ATOM   2080 1HB  ALA A 139     -26.916  -9.552  24.640  1.00  0.93           H  
ATOM   2081 2HB  ALA A 139     -27.651 -11.103  24.279  1.00  0.93           H  
ATOM   2082 3HB  ALA A 139     -26.573 -10.376  23.125  1.00  0.93           H  
ATOM   2083  N   MET A 140     -27.531  -8.179  21.397  1.00  0.92           N  
ATOM   2084  CA  MET A 140     -27.026  -6.934  20.888  1.00  0.92           C  
ATOM   2085  C   MET A 140     -28.159  -5.951  20.596  1.00  0.92           C  
ATOM   2086  O   MET A 140     -28.158  -4.803  21.060  1.00  0.92           O  
ATOM   2087  CB  MET A 140     -26.189  -7.174  19.637  1.00  0.92           C  
ATOM   2088  CG  MET A 140     -24.980  -8.005  19.918  1.00  0.92           C  
ATOM   2089  SD  MET A 140     -24.079  -7.406  21.314  1.00  0.92           S  
ATOM   2090  CE  MET A 140     -23.433  -5.817  20.842  1.00  0.92           C  
ATOM   2091  H   MET A 140     -27.533  -9.022  20.841  1.00  0.92           H  
ATOM   2092  HA  MET A 140     -26.392  -6.511  21.636  1.00  0.92           H  
ATOM   2093 1HB  MET A 140     -26.788  -7.681  18.876  1.00  0.92           H  
ATOM   2094 2HB  MET A 140     -25.855  -6.225  19.219  1.00  0.92           H  
ATOM   2095 1HG  MET A 140     -25.282  -9.019  20.108  1.00  0.92           H  
ATOM   2096 2HG  MET A 140     -24.323  -8.008  19.047  1.00  0.92           H  
ATOM   2097 1HE  MET A 140     -22.882  -5.406  21.673  1.00  0.92           H  
ATOM   2098 2HE  MET A 140     -22.777  -5.912  20.009  1.00  0.92           H  
ATOM   2099 3HE  MET A 140     -24.254  -5.151  20.580  1.00  0.92           H  
ATOM   2100  N   ALA A 141     -29.154  -6.399  19.842  1.00  0.92           N  
ATOM   2101  CA  ALA A 141     -30.270  -5.540  19.466  1.00  0.92           C  
ATOM   2102  C   ALA A 141     -31.139  -5.129  20.649  1.00  0.92           C  
ATOM   2103  O   ALA A 141     -31.653  -4.011  20.685  1.00  0.92           O  
ATOM   2104  CB  ALA A 141     -31.132  -6.232  18.441  1.00  0.92           C  
ATOM   2105  H   ALA A 141     -29.141  -7.353  19.508  1.00  0.92           H  
ATOM   2106  HA  ALA A 141     -29.855  -4.635  19.025  1.00  0.92           H  
ATOM   2107 1HB  ALA A 141     -31.939  -5.570  18.137  1.00  0.92           H  
ATOM   2108 2HB  ALA A 141     -30.530  -6.500  17.570  1.00  0.92           H  
ATOM   2109 3HB  ALA A 141     -31.553  -7.133  18.878  1.00  0.92           H  
ATOM   2110  N   ASP A 142     -31.316  -6.042  21.605  1.00  0.91           N  
ATOM   2111  CA  ASP A 142     -32.200  -5.810  22.735  1.00  0.91           C  
ATOM   2112  C   ASP A 142     -31.537  -5.179  23.966  1.00  0.91           C  
ATOM   2113  O   ASP A 142     -32.224  -4.506  24.735  1.00  0.91           O  
ATOM   2114  CB  ASP A 142     -32.913  -7.119  23.113  1.00  0.91           C  
ATOM   2115  CG  ASP A 142     -33.887  -7.653  21.968  1.00  0.91           C  
ATOM   2116  OD1 ASP A 142     -34.754  -6.895  21.586  1.00  0.91           O  
ATOM   2117  OD2 ASP A 142     -33.774  -8.805  21.516  1.00  0.91           O  
ATOM   2118  H   ASP A 142     -30.860  -6.949  21.534  1.00  0.91           H  
ATOM   2119  HA  ASP A 142     -32.973  -5.119  22.401  1.00  0.91           H  
ATOM   2120 1HB  ASP A 142     -32.170  -7.885  23.340  1.00  0.91           H  
ATOM   2121 2HB  ASP A 142     -33.496  -6.955  24.012  1.00  0.91           H  
ATOM   2122  N   LEU A 143     -30.241  -5.428  24.218  1.00  0.91           N  
ATOM   2123  CA  LEU A 143     -29.637  -4.850  25.420  1.00  0.91           C  
ATOM   2124  C   LEU A 143     -28.357  -4.057  25.187  1.00  0.91           C  
ATOM   2125  O   LEU A 143     -28.254  -2.901  25.598  1.00  0.91           O  
ATOM   2126  CB  LEU A 143     -29.316  -5.945  26.432  1.00  0.91           C  
ATOM   2127  CG  LEU A 143     -28.707  -5.483  27.758  1.00  0.91           C  
ATOM   2128  CD1 LEU A 143     -29.682  -4.552  28.470  1.00  0.91           C  
ATOM   2129  CD2 LEU A 143     -28.482  -6.675  28.577  1.00  0.91           C  
ATOM   2130  H   LEU A 143     -29.663  -6.005  23.611  1.00  0.91           H  
ATOM   2131  HA  LEU A 143     -30.357  -4.178  25.867  1.00  0.91           H  
ATOM   2132 1HB  LEU A 143     -30.202  -6.471  26.660  1.00  0.91           H  
ATOM   2133 2HB  LEU A 143     -28.617  -6.647  25.970  1.00  0.91           H  
ATOM   2134  HG  LEU A 143     -27.768  -4.955  27.582  1.00  0.91           H  
ATOM   2135 1HD1 LEU A 143     -29.274  -4.227  29.421  1.00  0.91           H  
ATOM   2136 2HD1 LEU A 143     -29.855  -3.697  27.847  1.00  0.91           H  
ATOM   2137 3HD1 LEU A 143     -30.622  -5.073  28.642  1.00  0.91           H  
ATOM   2138 1HD2 LEU A 143     -28.075  -6.441  29.533  1.00  0.91           H  
ATOM   2139 2HD2 LEU A 143     -29.445  -7.132  28.714  1.00  0.91           H  
ATOM   2140 3HD2 LEU A 143     -27.809  -7.343  28.054  1.00  0.91           H  
ATOM   2141  N   ALA A 144     -27.360  -4.684  24.557  1.00  0.91           N  
ATOM   2142  CA  ALA A 144     -26.037  -4.071  24.450  1.00  0.91           C  
ATOM   2143  C   ALA A 144     -26.043  -2.747  23.728  1.00  0.91           C  
ATOM   2144  O   ALA A 144     -25.304  -1.852  24.108  1.00  0.91           O  
ATOM   2145  CB  ALA A 144     -25.091  -4.975  23.737  1.00  0.91           C  
ATOM   2146  H   ALA A 144     -27.518  -5.612  24.172  1.00  0.91           H  
ATOM   2147  HA  ALA A 144     -25.678  -3.901  25.462  1.00  0.91           H  
ATOM   2148 1HB  ALA A 144     -24.107  -4.518  23.701  1.00  0.91           H  
ATOM   2149 2HB  ALA A 144     -25.030  -5.941  24.233  1.00  0.91           H  
ATOM   2150 3HB  ALA A 144     -25.451  -5.083  22.763  1.00  0.91           H  
ATOM   2151  N   ASN A 145     -26.872  -2.600  22.695  1.00  0.92           N  
ATOM   2152  CA  ASN A 145     -26.938  -1.318  22.005  1.00  0.92           C  
ATOM   2153  C   ASN A 145     -27.884  -0.343  22.714  1.00  0.92           C  
ATOM   2154  O   ASN A 145     -27.506   0.790  23.027  1.00  0.92           O  
ATOM   2155  CB  ASN A 145     -27.407  -1.525  20.572  1.00  0.92           C  
ATOM   2156  CG  ASN A 145     -26.383  -2.102  19.655  1.00  0.92           C  
ATOM   2157  OD1 ASN A 145     -25.492  -1.394  19.165  1.00  0.92           O  
ATOM   2158  ND2 ASN A 145     -26.486  -3.362  19.405  1.00  0.92           N  
ATOM   2159  H   ASN A 145     -27.429  -3.386  22.361  1.00  0.92           H  
ATOM   2160  HA  ASN A 145     -25.943  -0.869  22.001  1.00  0.92           H  
ATOM   2161 1HB  ASN A 145     -28.274  -2.190  20.579  1.00  0.92           H  
ATOM   2162 2HB  ASN A 145     -27.725  -0.607  20.168  1.00  0.92           H  
ATOM   2163 1HD2 ASN A 145     -25.832  -3.809  18.793  1.00  0.92           H  
ATOM   2164 2HD2 ASN A 145     -27.232  -3.887  19.841  1.00  0.92           H  
ATOM   2165  N   LEU A 146     -29.089  -0.804  23.041  1.00  0.93           N  
ATOM   2166  CA  LEU A 146     -30.091   0.077  23.628  1.00  0.93           C  
ATOM   2167  C   LEU A 146     -29.715   0.622  24.992  1.00  0.93           C  
ATOM   2168  O   LEU A 146     -30.001   1.781  25.299  1.00  0.93           O  
ATOM   2169  CB  LEU A 146     -31.433  -0.638  23.713  1.00  0.93           C  
ATOM   2170  CG  LEU A 146     -32.134  -0.928  22.388  1.00  0.93           C  
ATOM   2171  CD1 LEU A 146     -33.357  -1.759  22.668  1.00  0.93           C  
ATOM   2172  CD2 LEU A 146     -32.508   0.371  21.696  1.00  0.93           C  
ATOM   2173  H   LEU A 146     -29.333  -1.760  22.821  1.00  0.93           H  
ATOM   2174  HA  LEU A 146     -30.221   0.917  22.974  1.00  0.93           H  
ATOM   2175 1HB  LEU A 146     -31.259  -1.608  24.159  1.00  0.93           H  
ATOM   2176 2HB  LEU A 146     -32.106  -0.070  24.352  1.00  0.93           H  
ATOM   2177  HG  LEU A 146     -31.471  -1.512  21.741  1.00  0.93           H  
ATOM   2178 1HD1 LEU A 146     -33.860  -1.996  21.730  1.00  0.93           H  
ATOM   2179 2HD1 LEU A 146     -33.056  -2.679  23.154  1.00  0.93           H  
ATOM   2180 3HD1 LEU A 146     -34.034  -1.210  23.317  1.00  0.93           H  
ATOM   2181 1HD2 LEU A 146     -33.013   0.147  20.755  1.00  0.93           H  
ATOM   2182 2HD2 LEU A 146     -33.169   0.941  22.335  1.00  0.93           H  
ATOM   2183 3HD2 LEU A 146     -31.630   0.932  21.497  1.00  0.93           H  
ATOM   2184  N   PHE A 147     -29.068  -0.189  25.813  1.00  0.96           N  
ATOM   2185  CA  PHE A 147     -28.707   0.249  27.142  1.00  0.96           C  
ATOM   2186  C   PHE A 147     -27.825   1.496  27.117  1.00  0.96           C  
ATOM   2187  O   PHE A 147     -28.261   2.531  27.624  1.00  0.96           O  
ATOM   2188  CB  PHE A 147     -28.144  -0.921  27.937  1.00  0.96           C  
ATOM   2189  CG  PHE A 147     -27.709  -0.631  29.296  1.00  0.96           C  
ATOM   2190  CD1 PHE A 147     -28.635  -0.446  30.281  1.00  0.96           C  
ATOM   2191  CD2 PHE A 147     -26.389  -0.613  29.634  1.00  0.96           C  
ATOM   2192  CE1 PHE A 147     -28.245  -0.257  31.556  1.00  0.96           C  
ATOM   2193  CE2 PHE A 147     -26.012  -0.448  30.937  1.00  0.96           C  
ATOM   2194  CZ  PHE A 147     -26.936  -0.283  31.894  1.00  0.96           C  
ATOM   2195  H   PHE A 147     -28.833  -1.141  25.539  1.00  0.96           H  
ATOM   2196  HA  PHE A 147     -29.620   0.544  27.651  1.00  0.96           H  
ATOM   2197 1HB  PHE A 147     -28.927  -1.654  28.017  1.00  0.96           H  
ATOM   2198 2HB  PHE A 147     -27.349  -1.420  27.418  1.00  0.96           H  
ATOM   2199  HD1 PHE A 147     -29.689  -0.455  30.036  1.00  0.96           H  
ATOM   2200  HD2 PHE A 147     -25.637  -0.764  28.873  1.00  0.96           H  
ATOM   2201  HE1 PHE A 147     -28.973  -0.094  32.306  1.00  0.96           H  
ATOM   2202  HE2 PHE A 147     -24.995  -0.463  31.207  1.00  0.96           H  
ATOM   2203  HZ  PHE A 147     -26.636  -0.159  32.928  1.00  0.96           H  
ATOM   2204  N   PRO A 148     -26.606   1.494  26.533  1.00  1.00           N  
ATOM   2205  CA  PRO A 148     -25.790   2.668  26.453  1.00  1.00           C  
ATOM   2206  C   PRO A 148     -26.468   3.766  25.640  1.00  1.00           C  
ATOM   2207  O   PRO A 148     -26.222   4.939  25.906  1.00  1.00           O  
ATOM   2208  CB  PRO A 148     -24.498   2.147  25.814  1.00  1.00           C  
ATOM   2209  CG  PRO A 148     -24.883   0.919  25.111  1.00  1.00           C  
ATOM   2210  CD  PRO A 148     -25.981   0.316  25.950  1.00  1.00           C  
ATOM   2211  HA  PRO A 148     -25.576   3.014  27.470  1.00  1.00           H  
ATOM   2212 1HB  PRO A 148     -24.081   2.883  25.145  1.00  1.00           H  
ATOM   2213 2HB  PRO A 148     -23.749   1.976  26.599  1.00  1.00           H  
ATOM   2214 1HG  PRO A 148     -25.215   1.146  24.085  1.00  1.00           H  
ATOM   2215 2HG  PRO A 148     -24.021   0.243  25.013  1.00  1.00           H  
ATOM   2216 1HD  PRO A 148     -26.637  -0.222  25.303  1.00  1.00           H  
ATOM   2217 2HD  PRO A 148     -25.527  -0.315  26.700  1.00  1.00           H  
ATOM   2218  N   PHE A 149     -27.402   3.449  24.721  1.00  1.03           N  
ATOM   2219  CA  PHE A 149     -28.018   4.580  24.039  1.00  1.03           C  
ATOM   2220  C   PHE A 149     -28.802   5.369  25.073  1.00  1.03           C  
ATOM   2221  O   PHE A 149     -28.652   6.580  25.194  1.00  1.03           O  
ATOM   2222  CB  PHE A 149     -29.006   4.149  22.939  1.00  1.03           C  
ATOM   2223  CG  PHE A 149     -28.410   3.502  21.723  1.00  1.03           C  
ATOM   2224  CD1 PHE A 149     -29.085   2.537  21.059  1.00  1.03           C  
ATOM   2225  CD2 PHE A 149     -27.209   3.849  21.269  1.00  1.03           C  
ATOM   2226  CE1 PHE A 149     -28.566   1.900  19.970  1.00  1.03           C  
ATOM   2227  CE2 PHE A 149     -26.647   3.232  20.173  1.00  1.03           C  
ATOM   2228  CZ  PHE A 149     -27.327   2.245  19.522  1.00  1.03           C  
ATOM   2229  H   PHE A 149     -27.628   2.489  24.447  1.00  1.03           H  
ATOM   2230  HA  PHE A 149     -27.253   5.222  23.613  1.00  1.03           H  
ATOM   2231 1HB  PHE A 149     -29.729   3.457  23.362  1.00  1.03           H  
ATOM   2232 2HB  PHE A 149     -29.556   5.019  22.610  1.00  1.03           H  
ATOM   2233  HD1 PHE A 149     -30.045   2.287  21.409  1.00  1.03           H  
ATOM   2234  HD2 PHE A 149     -26.700   4.625  21.788  1.00  1.03           H  
ATOM   2235  HE1 PHE A 149     -29.141   1.128  19.466  1.00  1.03           H  
ATOM   2236  HE2 PHE A 149     -25.674   3.526  19.835  1.00  1.03           H  
ATOM   2237  HZ  PHE A 149     -26.895   1.746  18.654  1.00  1.03           H  
ATOM   2238  N   GLN A 150     -29.554   4.678  25.923  1.00  1.07           N  
ATOM   2239  CA  GLN A 150     -30.349   5.397  26.909  1.00  1.07           C  
ATOM   2240  C   GLN A 150     -29.466   6.150  27.888  1.00  1.07           C  
ATOM   2241  O   GLN A 150     -29.745   7.293  28.255  1.00  1.07           O  
ATOM   2242  CB  GLN A 150     -31.249   4.423  27.686  1.00  1.07           C  
ATOM   2243  CG  GLN A 150     -32.382   3.824  26.867  1.00  1.07           C  
ATOM   2244  CD  GLN A 150     -33.245   2.756  27.620  1.00  1.07           C  
ATOM   2245  OE1 GLN A 150     -33.540   2.804  28.835  1.00  1.07           O  
ATOM   2246  NE2 GLN A 150     -33.669   1.762  26.850  1.00  1.07           N  
ATOM   2247  H   GLN A 150     -29.619   3.660  25.841  1.00  1.07           H  
ATOM   2248  HA  GLN A 150     -30.972   6.118  26.388  1.00  1.07           H  
ATOM   2249 1HB  GLN A 150     -30.641   3.599  28.071  1.00  1.07           H  
ATOM   2250 2HB  GLN A 150     -31.673   4.940  28.536  1.00  1.07           H  
ATOM   2251 1HG  GLN A 150     -33.040   4.630  26.550  1.00  1.07           H  
ATOM   2252 2HG  GLN A 150     -31.940   3.342  25.995  1.00  1.07           H  
ATOM   2253 1HE2 GLN A 150     -34.235   1.034  27.238  1.00  1.07           H  
ATOM   2254 2HE2 GLN A 150     -33.413   1.741  25.886  1.00  1.07           H  
ATOM   2255  N   LEU A 151     -28.370   5.527  28.281  1.00  1.11           N  
ATOM   2256  CA  LEU A 151     -27.520   6.102  29.303  1.00  1.11           C  
ATOM   2257  C   LEU A 151     -26.699   7.286  28.858  1.00  1.11           C  
ATOM   2258  O   LEU A 151     -26.563   8.257  29.607  1.00  1.11           O  
ATOM   2259  CB  LEU A 151     -26.624   5.017  29.784  1.00  1.11           C  
ATOM   2260  CG  LEU A 151     -27.366   3.970  30.430  1.00  1.11           C  
ATOM   2261  CD1 LEU A 151     -26.471   2.923  30.673  1.00  1.11           C  
ATOM   2262  CD2 LEU A 151     -28.024   4.498  31.690  1.00  1.11           C  
ATOM   2263  H   LEU A 151     -28.173   4.592  27.915  1.00  1.11           H  
ATOM   2264  HA  LEU A 151     -28.160   6.424  30.123  1.00  1.11           H  
ATOM   2265 1HB  LEU A 151     -26.092   4.602  28.945  1.00  1.11           H  
ATOM   2266 2HB  LEU A 151     -25.899   5.420  30.490  1.00  1.11           H  
ATOM   2267  HG  LEU A 151     -28.144   3.600  29.777  1.00  1.11           H  
ATOM   2268 1HD1 LEU A 151     -27.012   2.173  31.135  1.00  1.11           H  
ATOM   2269 2HD1 LEU A 151     -26.048   2.562  29.739  1.00  1.11           H  
ATOM   2270 3HD1 LEU A 151     -25.679   3.268  31.307  1.00  1.11           H  
ATOM   2271 1HD2 LEU A 151     -28.575   3.691  32.162  1.00  1.11           H  
ATOM   2272 2HD2 LEU A 151     -27.272   4.880  32.371  1.00  1.11           H  
ATOM   2273 3HD2 LEU A 151     -28.713   5.302  31.430  1.00  1.11           H  
ATOM   2274  N   PHE A 152     -26.172   7.247  27.640  1.00  1.14           N  
ATOM   2275  CA  PHE A 152     -25.402   8.382  27.174  1.00  1.14           C  
ATOM   2276  C   PHE A 152     -26.329   9.535  26.877  1.00  1.14           C  
ATOM   2277  O   PHE A 152     -25.958  10.690  27.086  1.00  1.14           O  
ATOM   2278  CB  PHE A 152     -24.528   8.021  25.985  1.00  1.14           C  
ATOM   2279  CG  PHE A 152     -23.248   7.291  26.406  1.00  1.14           C  
ATOM   2280  CD1 PHE A 152     -23.177   5.914  26.458  1.00  1.14           C  
ATOM   2281  CD2 PHE A 152     -22.112   8.013  26.746  1.00  1.14           C  
ATOM   2282  CE1 PHE A 152     -22.042   5.262  26.830  1.00  1.14           C  
ATOM   2283  CE2 PHE A 152     -20.959   7.363  27.124  1.00  1.14           C  
ATOM   2284  CZ  PHE A 152     -20.932   5.973  27.163  1.00  1.14           C  
ATOM   2285  H   PHE A 152     -26.290   6.427  27.045  1.00  1.14           H  
ATOM   2286  HA  PHE A 152     -24.732   8.688  27.975  1.00  1.14           H  
ATOM   2287 1HB  PHE A 152     -25.091   7.379  25.324  1.00  1.14           H  
ATOM   2288 2HB  PHE A 152     -24.256   8.917  25.431  1.00  1.14           H  
ATOM   2289  HD1 PHE A 152     -24.031   5.342  26.205  1.00  1.14           H  
ATOM   2290  HD2 PHE A 152     -22.138   9.102  26.712  1.00  1.14           H  
ATOM   2291  HE1 PHE A 152     -22.024   4.172  26.859  1.00  1.14           H  
ATOM   2292  HE2 PHE A 152     -20.070   7.936  27.388  1.00  1.14           H  
ATOM   2293  HZ  PHE A 152     -20.026   5.445  27.458  1.00  1.14           H  
ATOM   2294  N   LEU A 153     -27.565   9.250  26.455  1.00  1.17           N  
ATOM   2295  CA  LEU A 153     -28.500  10.337  26.229  1.00  1.17           C  
ATOM   2296  C   LEU A 153     -28.753  11.048  27.565  1.00  1.17           C  
ATOM   2297  O   LEU A 153     -28.689  12.281  27.653  1.00  1.17           O  
ATOM   2298  CB  LEU A 153     -29.808   9.760  25.655  1.00  1.17           C  
ATOM   2299  CG  LEU A 153     -29.698   9.204  24.212  1.00  1.17           C  
ATOM   2300  CD1 LEU A 153     -30.918   8.443  23.826  1.00  1.17           C  
ATOM   2301  CD2 LEU A 153     -29.538  10.257  23.298  1.00  1.17           C  
ATOM   2302  H   LEU A 153     -27.858   8.288  26.262  1.00  1.17           H  
ATOM   2303  HA  LEU A 153     -28.064  11.042  25.525  1.00  1.17           H  
ATOM   2304 1HB  LEU A 153     -30.126   8.945  26.295  1.00  1.17           H  
ATOM   2305 2HB  LEU A 153     -30.576  10.539  25.670  1.00  1.17           H  
ATOM   2306  HG  LEU A 153     -28.841   8.573  24.144  1.00  1.17           H  
ATOM   2307 1HD1 LEU A 153     -30.781   8.080  22.824  1.00  1.17           H  
ATOM   2308 2HD1 LEU A 153     -31.064   7.607  24.502  1.00  1.17           H  
ATOM   2309 3HD1 LEU A 153     -31.765   9.098  23.860  1.00  1.17           H  
ATOM   2310 1HD2 LEU A 153     -29.448   9.812  22.317  1.00  1.17           H  
ATOM   2311 2HD2 LEU A 153     -30.407  10.922  23.336  1.00  1.17           H  
ATOM   2312 3HD2 LEU A 153     -28.643  10.791  23.549  1.00  1.17           H  
ATOM   2313  N   VAL A 154     -28.925  10.267  28.643  1.00  1.17           N  
ATOM   2314  CA  VAL A 154     -29.155  10.837  29.970  1.00  1.17           C  
ATOM   2315  C   VAL A 154     -27.947  11.580  30.542  1.00  1.17           C  
ATOM   2316  O   VAL A 154     -28.082  12.688  31.065  1.00  1.17           O  
ATOM   2317  CB  VAL A 154     -29.594   9.734  30.959  1.00  1.17           C  
ATOM   2318  CG1 VAL A 154     -29.635  10.283  32.382  1.00  1.17           C  
ATOM   2319  CG2 VAL A 154     -30.989   9.241  30.561  1.00  1.17           C  
ATOM   2320  H   VAL A 154     -28.963   9.252  28.527  1.00  1.17           H  
ATOM   2321  HA  VAL A 154     -29.977  11.548  29.883  1.00  1.17           H  
ATOM   2322  HB  VAL A 154     -28.880   8.909  30.922  1.00  1.17           H  
ATOM   2323 1HG1 VAL A 154     -29.947   9.492  33.065  1.00  1.17           H  
ATOM   2324 2HG1 VAL A 154     -28.642  10.635  32.663  1.00  1.17           H  
ATOM   2325 3HG1 VAL A 154     -30.342  11.109  32.432  1.00  1.17           H  
ATOM   2326 1HG2 VAL A 154     -31.305   8.457  31.242  1.00  1.17           H  
ATOM   2327 2HG2 VAL A 154     -31.694  10.068  30.604  1.00  1.17           H  
ATOM   2328 3HG2 VAL A 154     -30.964   8.856  29.561  1.00  1.17           H  
ATOM   2329  N   LEU A 155     -26.763  10.979  30.443  1.00  1.16           N  
ATOM   2330  CA  LEU A 155     -25.544  11.583  30.973  1.00  1.16           C  
ATOM   2331  C   LEU A 155     -25.204  12.878  30.236  1.00  1.16           C  
ATOM   2332  O   LEU A 155     -24.903  13.909  30.854  1.00  1.16           O  
ATOM   2333  CB  LEU A 155     -24.387  10.574  30.849  1.00  1.16           C  
ATOM   2334  CG  LEU A 155     -22.998  11.010  31.354  1.00  1.16           C  
ATOM   2335  CD1 LEU A 155     -23.078  11.326  32.840  1.00  1.16           C  
ATOM   2336  CD2 LEU A 155     -21.977   9.890  31.106  1.00  1.16           C  
ATOM   2337  H   LEU A 155     -26.708  10.062  30.006  1.00  1.16           H  
ATOM   2338  HA  LEU A 155     -25.704  11.813  32.023  1.00  1.16           H  
ATOM   2339 1HB  LEU A 155     -24.669   9.670  31.386  1.00  1.16           H  
ATOM   2340 2HB  LEU A 155     -24.284  10.312  29.796  1.00  1.16           H  
ATOM   2341  HG  LEU A 155     -22.690  11.888  30.830  1.00  1.16           H  
ATOM   2342 1HD1 LEU A 155     -22.103  11.630  33.193  1.00  1.16           H  
ATOM   2343 2HD1 LEU A 155     -23.794  12.130  33.005  1.00  1.16           H  
ATOM   2344 3HD1 LEU A 155     -23.394  10.438  33.384  1.00  1.16           H  
ATOM   2345 1HD2 LEU A 155     -20.995  10.209  31.470  1.00  1.16           H  
ATOM   2346 2HD2 LEU A 155     -22.285   8.991  31.641  1.00  1.16           H  
ATOM   2347 3HD2 LEU A 155     -21.920   9.675  30.038  1.00  1.16           H  
ATOM   2348  N   TYR A 156     -25.247  12.816  28.904  1.00  1.14           N  
ATOM   2349  CA  TYR A 156     -24.955  13.951  28.051  1.00  1.14           C  
ATOM   2350  C   TYR A 156     -25.926  15.099  28.239  1.00  1.14           C  
ATOM   2351  O   TYR A 156     -25.511  16.260  28.361  1.00  1.14           O  
ATOM   2352  CB  TYR A 156     -25.009  13.573  26.596  1.00  1.14           C  
ATOM   2353  CG  TYR A 156     -24.666  14.698  25.698  1.00  1.14           C  
ATOM   2354  CD1 TYR A 156     -23.385  14.889  25.285  1.00  1.14           C  
ATOM   2355  CD2 TYR A 156     -25.630  15.564  25.312  1.00  1.14           C  
ATOM   2356  CE1 TYR A 156     -23.115  15.923  24.456  1.00  1.14           C  
ATOM   2357  CE2 TYR A 156     -25.371  16.570  24.479  1.00  1.14           C  
ATOM   2358  CZ  TYR A 156     -24.128  16.761  24.033  1.00  1.14           C  
ATOM   2359  OH  TYR A 156     -23.877  17.792  23.174  1.00  1.14           O  
ATOM   2360  H   TYR A 156     -25.504  11.945  28.443  1.00  1.14           H  
ATOM   2361  HA  TYR A 156     -23.962  14.293  28.277  1.00  1.14           H  
ATOM   2362 1HB  TYR A 156     -24.322  12.749  26.401  1.00  1.14           H  
ATOM   2363 2HB  TYR A 156     -26.016  13.228  26.346  1.00  1.14           H  
ATOM   2364  HD1 TYR A 156     -22.591  14.216  25.608  1.00  1.14           H  
ATOM   2365  HD2 TYR A 156     -26.630  15.433  25.675  1.00  1.14           H  
ATOM   2366  HE1 TYR A 156     -22.124  16.074  24.135  1.00  1.14           H  
ATOM   2367  HE2 TYR A 156     -26.173  17.236  24.174  1.00  1.14           H  
ATOM   2368  HH  TYR A 156     -22.926  17.915  23.084  1.00  1.14           H  
ATOM   2369  N   GLY A 157     -27.233  14.764  28.223  1.00  1.12           N  
ATOM   2370  CA  GLY A 157     -28.299  15.750  28.277  1.00  1.12           C  
ATOM   2371  C   GLY A 157     -29.245  15.698  27.062  1.00  1.12           C  
ATOM   2372  O   GLY A 157     -29.965  16.659  26.794  1.00  1.12           O  
ATOM   2373  H   GLY A 157     -27.513  13.788  28.152  1.00  1.12           H  
ATOM   2374 1HA  GLY A 157     -28.868  15.609  29.195  1.00  1.12           H  
ATOM   2375 2HA  GLY A 157     -27.857  16.739  28.337  1.00  1.12           H  
ATOM   2376  N   LEU A 158     -29.243  14.609  26.292  1.00  1.09           N  
ATOM   2377  CA  LEU A 158     -30.136  14.551  25.140  1.00  1.09           C  
ATOM   2378  C   LEU A 158     -31.468  13.902  25.527  1.00  1.09           C  
ATOM   2379  O   LEU A 158     -31.489  13.025  26.388  1.00  1.09           O  
ATOM   2380  CB  LEU A 158     -29.503  13.753  24.004  1.00  1.09           C  
ATOM   2381  CG  LEU A 158     -28.235  14.296  23.505  1.00  1.09           C  
ATOM   2382  CD1 LEU A 158     -27.654  13.494  22.396  1.00  1.09           C  
ATOM   2383  CD2 LEU A 158     -28.478  15.679  23.093  1.00  1.09           C  
ATOM   2384  H   LEU A 158     -28.680  13.803  26.544  1.00  1.09           H  
ATOM   2385  HA  LEU A 158     -30.271  15.560  24.788  1.00  1.09           H  
ATOM   2386 1HB  LEU A 158     -29.301  12.785  24.391  1.00  1.09           H  
ATOM   2387 2HB  LEU A 158     -30.208  13.671  23.171  1.00  1.09           H  
ATOM   2388  HG  LEU A 158     -27.547  14.240  24.263  1.00  1.09           H  
ATOM   2389 1HD1 LEU A 158     -26.715  13.946  22.092  1.00  1.09           H  
ATOM   2390 2HD1 LEU A 158     -27.470  12.483  22.720  1.00  1.09           H  
ATOM   2391 3HD1 LEU A 158     -28.326  13.495  21.572  1.00  1.09           H  
ATOM   2392 1HD2 LEU A 158     -27.557  16.117  22.732  1.00  1.09           H  
ATOM   2393 2HD2 LEU A 158     -29.216  15.682  22.309  1.00  1.09           H  
ATOM   2394 3HD2 LEU A 158     -28.855  16.260  23.936  1.00  1.09           H  
ATOM   2395  N   PRO A 159     -32.606  14.345  24.971  1.00  1.07           N  
ATOM   2396  CA  PRO A 159     -33.900  13.718  25.150  1.00  1.07           C  
ATOM   2397  C   PRO A 159     -33.882  12.271  24.677  1.00  1.07           C  
ATOM   2398  O   PRO A 159     -33.373  11.972  23.597  1.00  1.07           O  
ATOM   2399  CB  PRO A 159     -34.808  14.571  24.246  1.00  1.07           C  
ATOM   2400  CG  PRO A 159     -34.123  15.914  24.161  1.00  1.07           C  
ATOM   2401  CD  PRO A 159     -32.641  15.604  24.186  1.00  1.07           C  
ATOM   2402  HA  PRO A 159     -34.197  13.786  26.205  1.00  1.07           H  
ATOM   2403 1HB  PRO A 159     -34.918  14.095  23.254  1.00  1.07           H  
ATOM   2404 2HB  PRO A 159     -35.819  14.635  24.680  1.00  1.07           H  
ATOM   2405 1HG  PRO A 159     -34.423  16.419  23.222  1.00  1.07           H  
ATOM   2406 2HG  PRO A 159     -34.438  16.561  24.989  1.00  1.07           H  
ATOM   2407 1HD  PRO A 159     -32.244  15.456  23.176  1.00  1.07           H  
ATOM   2408 2HD  PRO A 159     -32.163  16.437  24.719  1.00  1.07           H  
ATOM   2409  N   LEU A 160     -34.560  11.388  25.409  1.00  1.06           N  
ATOM   2410  CA  LEU A 160     -34.640   9.986  24.991  1.00  1.06           C  
ATOM   2411  C   LEU A 160     -35.481   9.866  23.722  1.00  1.06           C  
ATOM   2412  O   LEU A 160     -35.336   8.933  22.936  1.00  1.06           O  
ATOM   2413  CB  LEU A 160     -35.196   9.102  26.115  1.00  1.06           C  
ATOM   2414  CG  LEU A 160     -34.276   8.945  27.365  1.00  1.06           C  
ATOM   2415  CD1 LEU A 160     -34.999   8.163  28.448  1.00  1.06           C  
ATOM   2416  CD2 LEU A 160     -33.009   8.228  26.957  1.00  1.06           C  
ATOM   2417  H   LEU A 160     -34.980  11.673  26.282  1.00  1.06           H  
ATOM   2418  HA  LEU A 160     -33.641   9.640  24.773  1.00  1.06           H  
ATOM   2419 1HB  LEU A 160     -36.147   9.515  26.446  1.00  1.06           H  
ATOM   2420 2HB  LEU A 160     -35.377   8.106  25.711  1.00  1.06           H  
ATOM   2421  HG  LEU A 160     -34.025   9.930  27.761  1.00  1.06           H  
ATOM   2422 1HD1 LEU A 160     -34.345   8.066  29.317  1.00  1.06           H  
ATOM   2423 2HD1 LEU A 160     -35.907   8.693  28.734  1.00  1.06           H  
ATOM   2424 3HD1 LEU A 160     -35.256   7.172  28.075  1.00  1.06           H  
ATOM   2425 1HD2 LEU A 160     -32.349   8.114  27.815  1.00  1.06           H  
ATOM   2426 2HD2 LEU A 160     -33.256   7.246  26.561  1.00  1.06           H  
ATOM   2427 3HD2 LEU A 160     -32.514   8.810  26.199  1.00  1.06           H  
ATOM   2428  N   GLU A 161     -36.338  10.856  23.508  1.00  1.04           N  
ATOM   2429  CA  GLU A 161     -37.240  10.922  22.367  1.00  1.04           C  
ATOM   2430  C   GLU A 161     -36.485  10.997  21.037  1.00  1.04           C  
ATOM   2431  O   GLU A 161     -37.025  10.618  19.996  1.00  1.04           O  
ATOM   2432  CB  GLU A 161     -38.169  12.132  22.506  1.00  1.04           C  
ATOM   2433  CG  GLU A 161     -39.174  12.022  23.651  1.00  1.04           C  
ATOM   2434  CD  GLU A 161     -40.065  13.238  23.792  1.00  1.04           C  
ATOM   2435  OE1 GLU A 161     -39.847  14.201  23.094  1.00  1.04           O  
ATOM   2436  OE2 GLU A 161     -40.964  13.198  24.600  1.00  1.04           O  
ATOM   2437  H   GLU A 161     -36.375  11.595  24.191  1.00  1.04           H  
ATOM   2438  HA  GLU A 161     -37.847  10.016  22.360  1.00  1.04           H  
ATOM   2439 1HB  GLU A 161     -37.571  13.033  22.662  1.00  1.04           H  
ATOM   2440 2HB  GLU A 161     -38.727  12.267  21.580  1.00  1.04           H  
ATOM   2441 1HG  GLU A 161     -39.799  11.145  23.486  1.00  1.04           H  
ATOM   2442 2HG  GLU A 161     -38.624  11.871  24.580  1.00  1.04           H  
ATOM   2443  N   ASP A 162     -35.240  11.485  21.059  1.00  1.03           N  
ATOM   2444  CA  ASP A 162     -34.465  11.612  19.835  1.00  1.03           C  
ATOM   2445  C   ASP A 162     -33.533  10.423  19.654  1.00  1.03           C  
ATOM   2446  O   ASP A 162     -32.707  10.416  18.728  1.00  1.03           O  
ATOM   2447  CB  ASP A 162     -33.634  12.895  19.842  1.00  1.03           C  
ATOM   2448  CG  ASP A 162     -34.480  14.177  19.810  1.00  1.03           C  
ATOM   2449  OD1 ASP A 162     -35.468  14.204  19.116  1.00  1.03           O  
ATOM   2450  OD2 ASP A 162     -34.092  15.138  20.444  1.00  1.03           O  
ATOM   2451  H   ASP A 162     -34.800  11.751  21.941  1.00  1.03           H  
ATOM   2452  HA  ASP A 162     -35.152  11.644  18.990  1.00  1.03           H  
ATOM   2453 1HB  ASP A 162     -33.019  12.908  20.751  1.00  1.03           H  
ATOM   2454 2HB  ASP A 162     -32.952  12.897  18.989  1.00  1.03           H  
ATOM   2455  N   ARG A 163     -33.677   9.401  20.505  1.00  1.02           N  
ATOM   2456  CA  ARG A 163     -32.808   8.241  20.457  1.00  1.02           C  
ATOM   2457  C   ARG A 163     -32.682   7.643  19.068  1.00  1.02           C  
ATOM   2458  O   ARG A 163     -31.572   7.438  18.595  1.00  1.02           O  
ATOM   2459  CB  ARG A 163     -33.323   7.134  21.370  1.00  1.02           C  
ATOM   2460  CG  ARG A 163     -32.458   5.896  21.380  1.00  1.02           C  
ATOM   2461  CD  ARG A 163     -33.161   4.689  21.897  1.00  1.02           C  
ATOM   2462  NE  ARG A 163     -34.216   4.227  20.988  1.00  1.02           N  
ATOM   2463  CZ  ARG A 163     -35.186   3.358  21.301  1.00  1.02           C  
ATOM   2464  NH1 ARG A 163     -35.267   2.840  22.505  1.00  1.02           N  
ATOM   2465  NH2 ARG A 163     -36.052   3.038  20.371  1.00  1.02           N  
ATOM   2466  H   ARG A 163     -34.383   9.429  21.244  1.00  1.02           H  
ATOM   2467  HA  ARG A 163     -31.818   8.545  20.791  1.00  1.02           H  
ATOM   2468 1HB  ARG A 163     -33.380   7.498  22.390  1.00  1.02           H  
ATOM   2469 2HB  ARG A 163     -34.330   6.843  21.066  1.00  1.02           H  
ATOM   2470 1HG  ARG A 163     -32.155   5.709  20.365  1.00  1.02           H  
ATOM   2471 2HG  ARG A 163     -31.585   6.063  21.990  1.00  1.02           H  
ATOM   2472 1HD  ARG A 163     -32.442   3.879  22.028  1.00  1.02           H  
ATOM   2473 2HD  ARG A 163     -33.617   4.925  22.857  1.00  1.02           H  
ATOM   2474  HE  ARG A 163     -34.242   4.582  20.013  1.00  1.02           H  
ATOM   2475 1HH1 ARG A 163     -34.591   3.103  23.204  1.00  1.02           H  
ATOM   2476 2HH1 ARG A 163     -36.003   2.187  22.726  1.00  1.02           H  
ATOM   2477 1HH2 ARG A 163     -35.946   3.482  19.436  1.00  1.02           H  
ATOM   2478 2HH2 ARG A 163     -36.798   2.393  20.556  1.00  1.02           H  
ATOM   2479  N   ASP A 164     -33.800   7.375  18.398  1.00  1.01           N  
ATOM   2480  CA  ASP A 164     -33.735   6.714  17.098  1.00  1.01           C  
ATOM   2481  C   ASP A 164     -32.968   7.518  16.050  1.00  1.01           C  
ATOM   2482  O   ASP A 164     -32.257   6.952  15.210  1.00  1.01           O  
ATOM   2483  CB  ASP A 164     -35.139   6.419  16.595  1.00  1.01           C  
ATOM   2484  CG  ASP A 164     -35.833   5.321  17.406  1.00  1.01           C  
ATOM   2485  OD1 ASP A 164     -35.176   4.638  18.180  1.00  1.01           O  
ATOM   2486  OD2 ASP A 164     -37.016   5.180  17.257  1.00  1.01           O  
ATOM   2487  H   ASP A 164     -34.695   7.607  18.808  1.00  1.01           H  
ATOM   2488  HA  ASP A 164     -33.218   5.767  17.227  1.00  1.01           H  
ATOM   2489 1HB  ASP A 164     -35.741   7.329  16.646  1.00  1.01           H  
ATOM   2490 2HB  ASP A 164     -35.097   6.114  15.549  1.00  1.01           H  
ATOM   2491  N   ARG A 165     -33.102   8.846  16.087  1.00  1.00           N  
ATOM   2492  CA  ARG A 165     -32.401   9.672  15.114  1.00  1.00           C  
ATOM   2493  C   ARG A 165     -30.910   9.592  15.381  1.00  1.00           C  
ATOM   2494  O   ARG A 165     -30.106   9.408  14.463  1.00  1.00           O  
ATOM   2495  CB  ARG A 165     -32.856  11.113  15.226  1.00  1.00           C  
ATOM   2496  CG  ARG A 165     -34.264  11.385  14.769  1.00  1.00           C  
ATOM   2497  CD  ARG A 165     -34.652  12.791  15.045  1.00  1.00           C  
ATOM   2498  NE  ARG A 165     -36.007  13.081  14.601  1.00  1.00           N  
ATOM   2499  CZ  ARG A 165     -36.735  14.134  15.024  1.00  1.00           C  
ATOM   2500  NH1 ARG A 165     -36.224  14.969  15.903  1.00  1.00           N  
ATOM   2501  NH2 ARG A 165     -37.960  14.324  14.561  1.00  1.00           N  
ATOM   2502  H   ARG A 165     -33.672   9.277  16.805  1.00  1.00           H  
ATOM   2503  HA  ARG A 165     -32.605   9.301  14.111  1.00  1.00           H  
ATOM   2504 1HB  ARG A 165     -32.764  11.446  16.261  1.00  1.00           H  
ATOM   2505 2HB  ARG A 165     -32.200  11.726  14.629  1.00  1.00           H  
ATOM   2506 1HG  ARG A 165     -34.343  11.206  13.697  1.00  1.00           H  
ATOM   2507 2HG  ARG A 165     -34.951  10.727  15.304  1.00  1.00           H  
ATOM   2508 1HD  ARG A 165     -34.598  12.976  16.124  1.00  1.00           H  
ATOM   2509 2HD  ARG A 165     -33.970  13.466  14.528  1.00  1.00           H  
ATOM   2510  HE  ARG A 165     -36.428  12.456  13.927  1.00  1.00           H  
ATOM   2511 1HH1 ARG A 165     -35.288  14.817  16.258  1.00  1.00           H  
ATOM   2512 2HH1 ARG A 165     -36.764  15.753  16.236  1.00  1.00           H  
ATOM   2513 1HH2 ARG A 165     -38.351  13.679  13.888  1.00  1.00           H  
ATOM   2514 2HH2 ARG A 165     -38.502  15.111  14.883  1.00  1.00           H  
ATOM   2515  N   LEU A 166     -30.571   9.638  16.669  1.00  0.99           N  
ATOM   2516  CA  LEU A 166     -29.207   9.576  17.159  1.00  0.99           C  
ATOM   2517  C   LEU A 166     -28.558   8.229  16.867  1.00  0.99           C  
ATOM   2518  O   LEU A 166     -27.374   8.172  16.535  1.00  0.99           O  
ATOM   2519  CB  LEU A 166     -29.248   9.939  18.644  1.00  0.99           C  
ATOM   2520  CG  LEU A 166     -29.574  11.420  18.861  1.00  0.99           C  
ATOM   2521  CD1 LEU A 166     -29.953  11.691  20.249  1.00  0.99           C  
ATOM   2522  CD2 LEU A 166     -28.321  12.206  18.562  1.00  0.99           C  
ATOM   2523  H   LEU A 166     -31.314   9.759  17.360  1.00  0.99           H  
ATOM   2524  HA  LEU A 166     -28.628  10.336  16.650  1.00  0.99           H  
ATOM   2525 1HB  LEU A 166     -30.011   9.348  19.135  1.00  0.99           H  
ATOM   2526 2HB  LEU A 166     -28.283   9.722  19.099  1.00  0.99           H  
ATOM   2527  HG  LEU A 166     -30.392  11.712  18.201  1.00  0.99           H  
ATOM   2528 1HD1 LEU A 166     -30.170  12.749  20.373  1.00  0.99           H  
ATOM   2529 2HD1 LEU A 166     -30.835  11.113  20.513  1.00  0.99           H  
ATOM   2530 3HD1 LEU A 166     -29.133  11.414  20.867  1.00  0.99           H  
ATOM   2531 1HD2 LEU A 166     -28.501  13.245  18.687  1.00  0.99           H  
ATOM   2532 2HD2 LEU A 166     -27.527  11.892  19.242  1.00  0.99           H  
ATOM   2533 3HD2 LEU A 166     -28.017  12.017  17.570  1.00  0.99           H  
ATOM   2534  N   ILE A 167     -29.326   7.141  16.947  1.00  1.00           N  
ATOM   2535  CA  ILE A 167     -28.779   5.825  16.635  1.00  1.00           C  
ATOM   2536  C   ILE A 167     -28.443   5.742  15.160  1.00  1.00           C  
ATOM   2537  O   ILE A 167     -27.346   5.327  14.778  1.00  1.00           O  
ATOM   2538  CB  ILE A 167     -29.769   4.698  16.919  1.00  1.00           C  
ATOM   2539  CG1 ILE A 167     -30.038   4.585  18.368  1.00  1.00           C  
ATOM   2540  CG2 ILE A 167     -29.194   3.387  16.388  1.00  1.00           C  
ATOM   2541  CD1 ILE A 167     -31.220   3.665  18.679  1.00  1.00           C  
ATOM   2542  H   ILE A 167     -30.291   7.233  17.261  1.00  1.00           H  
ATOM   2543  HA  ILE A 167     -27.873   5.668  17.218  1.00  1.00           H  
ATOM   2544  HB  ILE A 167     -30.718   4.912  16.425  1.00  1.00           H  
ATOM   2545 1HG1 ILE A 167     -29.161   4.239  18.826  1.00  1.00           H  
ATOM   2546 2HG1 ILE A 167     -30.236   5.549  18.767  1.00  1.00           H  
ATOM   2547 1HG2 ILE A 167     -29.896   2.578  16.577  1.00  1.00           H  
ATOM   2548 2HG2 ILE A 167     -29.018   3.468  15.314  1.00  1.00           H  
ATOM   2549 3HG2 ILE A 167     -28.253   3.175  16.887  1.00  1.00           H  
ATOM   2550 1HD1 ILE A 167     -31.370   3.607  19.742  1.00  1.00           H  
ATOM   2551 2HD1 ILE A 167     -32.121   4.050  18.214  1.00  1.00           H  
ATOM   2552 3HD1 ILE A 167     -31.017   2.671  18.292  1.00  1.00           H  
ATOM   2553  N   GLY A 168     -29.390   6.170  14.321  1.00  1.01           N  
ATOM   2554  CA  GLY A 168     -29.199   6.153  12.882  1.00  1.01           C  
ATOM   2555  C   GLY A 168     -27.953   6.941  12.514  1.00  1.01           C  
ATOM   2556  O   GLY A 168     -27.069   6.444  11.803  1.00  1.01           O  
ATOM   2557  H   GLY A 168     -30.281   6.510  14.692  1.00  1.01           H  
ATOM   2558 1HA  GLY A 168     -29.110   5.125  12.535  1.00  1.01           H  
ATOM   2559 2HA  GLY A 168     -30.072   6.592  12.399  1.00  1.01           H  
ATOM   2560  N   TRP A 169     -27.886   8.175  13.009  1.00  1.04           N  
ATOM   2561  CA  TRP A 169     -26.763   9.040  12.730  1.00  1.04           C  
ATOM   2562  C   TRP A 169     -25.461   8.456  13.257  1.00  1.04           C  
ATOM   2563  O   TRP A 169     -24.452   8.475  12.555  1.00  1.04           O  
ATOM   2564  CB  TRP A 169     -26.974  10.375  13.403  1.00  1.04           C  
ATOM   2565  CG  TRP A 169     -28.067  11.239  12.818  1.00  1.04           C  
ATOM   2566  CD1 TRP A 169     -28.532  11.255  11.546  1.00  1.04           C  
ATOM   2567  CD2 TRP A 169     -28.862  12.208  13.542  1.00  1.04           C  
ATOM   2568  NE1 TRP A 169     -29.548  12.171  11.430  1.00  1.04           N  
ATOM   2569  CE2 TRP A 169     -29.758  12.755  12.649  1.00  1.04           C  
ATOM   2570  CE3 TRP A 169     -28.877  12.628  14.845  1.00  1.04           C  
ATOM   2571  CZ2 TRP A 169     -30.674  13.728  13.035  1.00  1.04           C  
ATOM   2572  CZ3 TRP A 169     -29.777  13.585  15.253  1.00  1.04           C  
ATOM   2573  CH2 TRP A 169     -30.657  14.130  14.371  1.00  1.04           C  
ATOM   2574  H   TRP A 169     -28.648   8.527  13.590  1.00  1.04           H  
ATOM   2575  HA  TRP A 169     -26.682   9.174  11.655  1.00  1.04           H  
ATOM   2576 1HB  TRP A 169     -27.199  10.213  14.458  1.00  1.04           H  
ATOM   2577 2HB  TRP A 169     -26.055  10.892  13.351  1.00  1.04           H  
ATOM   2578  HD1 TRP A 169     -28.157  10.642  10.739  1.00  1.04           H  
ATOM   2579  HE1 TRP A 169     -30.068  12.397  10.564  1.00  1.04           H  
ATOM   2580  HE3 TRP A 169     -28.189  12.203  15.517  1.00  1.04           H  
ATOM   2581  HZ2 TRP A 169     -31.382  14.164  12.329  1.00  1.04           H  
ATOM   2582  HZ3 TRP A 169     -29.764  13.891  16.295  1.00  1.04           H  
ATOM   2583  HH2 TRP A 169     -31.360  14.889  14.717  1.00  1.04           H  
ATOM   2584  N   LYS A 170     -25.471   7.892  14.473  1.00  1.09           N  
ATOM   2585  CA  LYS A 170     -24.246   7.328  15.017  1.00  1.09           C  
ATOM   2586  C   LYS A 170     -23.711   6.274  14.081  1.00  1.09           C  
ATOM   2587  O   LYS A 170     -22.536   6.307  13.724  1.00  1.09           O  
ATOM   2588  CB  LYS A 170     -24.466   6.694  16.400  1.00  1.09           C  
ATOM   2589  CG  LYS A 170     -23.180   6.124  17.046  1.00  1.09           C  
ATOM   2590  CD  LYS A 170     -22.977   4.623  16.831  1.00  1.09           C  
ATOM   2591  CE  LYS A 170     -23.894   3.747  17.645  1.00  1.09           C  
ATOM   2592  NZ  LYS A 170     -23.661   2.300  17.311  1.00  1.09           N  
ATOM   2593  H   LYS A 170     -26.313   7.878  15.044  1.00  1.09           H  
ATOM   2594  HA  LYS A 170     -23.501   8.118  15.103  1.00  1.09           H  
ATOM   2595 1HB  LYS A 170     -24.887   7.437  17.078  1.00  1.09           H  
ATOM   2596 2HB  LYS A 170     -25.195   5.883  16.314  1.00  1.09           H  
ATOM   2597 1HG  LYS A 170     -22.349   6.583  16.564  1.00  1.09           H  
ATOM   2598 2HG  LYS A 170     -23.143   6.355  18.104  1.00  1.09           H  
ATOM   2599 1HD  LYS A 170     -23.104   4.371  15.780  1.00  1.09           H  
ATOM   2600 2HD  LYS A 170     -21.954   4.367  17.120  1.00  1.09           H  
ATOM   2601 1HE  LYS A 170     -23.688   3.902  18.700  1.00  1.09           H  
ATOM   2602 2HE  LYS A 170     -24.935   3.999  17.435  1.00  1.09           H  
ATOM   2603 1HZ  LYS A 170     -24.247   1.687  17.838  1.00  1.09           H  
ATOM   2604 2HZ  LYS A 170     -23.868   2.174  16.306  1.00  1.09           H  
ATOM   2605 3HZ  LYS A 170     -22.666   2.070  17.519  1.00  1.09           H  
ATOM   2606  N   ASP A 171     -24.572   5.347  13.650  1.00  1.17           N  
ATOM   2607  CA  ASP A 171     -24.105   4.285  12.776  1.00  1.17           C  
ATOM   2608  C   ASP A 171     -23.552   4.819  11.469  1.00  1.17           C  
ATOM   2609  O   ASP A 171     -22.523   4.334  10.991  1.00  1.17           O  
ATOM   2610  CB  ASP A 171     -25.219   3.268  12.534  1.00  1.17           C  
ATOM   2611  CG  ASP A 171     -25.455   2.344  13.767  1.00  1.17           C  
ATOM   2612  OD1 ASP A 171     -24.599   2.313  14.651  1.00  1.17           O  
ATOM   2613  OD2 ASP A 171     -26.459   1.675  13.814  1.00  1.17           O  
ATOM   2614  H   ASP A 171     -25.550   5.378  13.950  1.00  1.17           H  
ATOM   2615  HA  ASP A 171     -23.297   3.764  13.284  1.00  1.17           H  
ATOM   2616 1HB  ASP A 171     -26.150   3.808  12.322  1.00  1.17           H  
ATOM   2617 2HB  ASP A 171     -24.984   2.659  11.664  1.00  1.17           H  
ATOM   2618  N   ALA A 172     -24.189   5.844  10.904  1.00  1.27           N  
ATOM   2619  CA  ALA A 172     -23.671   6.420   9.675  1.00  1.27           C  
ATOM   2620  C   ALA A 172     -22.283   7.012   9.897  1.00  1.27           C  
ATOM   2621  O   ALA A 172     -21.369   6.802   9.101  1.00  1.27           O  
ATOM   2622  CB  ALA A 172     -24.595   7.493   9.186  1.00  1.27           C  
ATOM   2623  H   ALA A 172     -25.050   6.209  11.321  1.00  1.27           H  
ATOM   2624  HA  ALA A 172     -23.593   5.631   8.929  1.00  1.27           H  
ATOM   2625 1HB  ALA A 172     -24.199   7.899   8.265  1.00  1.27           H  
ATOM   2626 2HB  ALA A 172     -25.584   7.074   9.010  1.00  1.27           H  
ATOM   2627 3HB  ALA A 172     -24.656   8.270   9.944  1.00  1.27           H  
ATOM   2628  N   VAL A 173     -22.111   7.691  11.025  1.00  1.42           N  
ATOM   2629  CA  VAL A 173     -20.836   8.306  11.341  1.00  1.42           C  
ATOM   2630  C   VAL A 173     -19.777   7.249  11.567  1.00  1.42           C  
ATOM   2631  O   VAL A 173     -18.637   7.391  11.129  1.00  1.42           O  
ATOM   2632  CB  VAL A 173     -20.950   9.219  12.546  1.00  1.42           C  
ATOM   2633  CG1 VAL A 173     -19.601   9.676  12.933  1.00  1.42           C  
ATOM   2634  CG2 VAL A 173     -21.808  10.413  12.189  1.00  1.42           C  
ATOM   2635  H   VAL A 173     -22.899   7.817  11.662  1.00  1.42           H  
ATOM   2636  HA  VAL A 173     -20.537   8.920  10.492  1.00  1.42           H  
ATOM   2637  HB  VAL A 173     -21.394   8.673  13.378  1.00  1.42           H  
ATOM   2638 1HG1 VAL A 173     -19.703  10.322  13.767  1.00  1.42           H  
ATOM   2639 2HG1 VAL A 173     -18.980   8.817  13.196  1.00  1.42           H  
ATOM   2640 3HG1 VAL A 173     -19.148  10.219  12.105  1.00  1.42           H  
ATOM   2641 1HG2 VAL A 173     -21.891  11.071  13.045  1.00  1.42           H  
ATOM   2642 2HG2 VAL A 173     -21.342  10.934  11.371  1.00  1.42           H  
ATOM   2643 3HG2 VAL A 173     -22.796  10.087  11.890  1.00  1.42           H  
ATOM   2644  N   ILE A 174     -20.140   6.177  12.248  1.00  1.61           N  
ATOM   2645  CA  ILE A 174     -19.195   5.103  12.449  1.00  1.61           C  
ATOM   2646  C   ILE A 174     -18.812   4.491  11.109  1.00  1.61           C  
ATOM   2647  O   ILE A 174     -17.642   4.221  10.870  1.00  1.61           O  
ATOM   2648  CB  ILE A 174     -19.734   4.037  13.391  1.00  1.61           C  
ATOM   2649  CG1 ILE A 174     -19.915   4.645  14.786  1.00  1.61           C  
ATOM   2650  CG2 ILE A 174     -18.802   2.833  13.418  1.00  1.61           C  
ATOM   2651  CD1 ILE A 174     -18.655   5.186  15.412  1.00  1.61           C  
ATOM   2652  H   ILE A 174     -21.084   6.110  12.625  1.00  1.61           H  
ATOM   2653  HA  ILE A 174     -18.297   5.515  12.900  1.00  1.61           H  
ATOM   2654  HB  ILE A 174     -20.720   3.722  13.048  1.00  1.61           H  
ATOM   2655 1HG1 ILE A 174     -20.611   5.451  14.733  1.00  1.61           H  
ATOM   2656 2HG1 ILE A 174     -20.324   3.880  15.430  1.00  1.61           H  
ATOM   2657 1HG2 ILE A 174     -19.205   2.078  14.091  1.00  1.61           H  
ATOM   2658 2HG2 ILE A 174     -18.713   2.414  12.411  1.00  1.61           H  
ATOM   2659 3HG2 ILE A 174     -17.816   3.140  13.768  1.00  1.61           H  
ATOM   2660 1HD1 ILE A 174     -18.897   5.577  16.400  1.00  1.61           H  
ATOM   2661 2HD1 ILE A 174     -17.929   4.380  15.515  1.00  1.61           H  
ATOM   2662 3HD1 ILE A 174     -18.244   5.977  14.790  1.00  1.61           H  
ATOM   2663  N   ALA A 175     -19.767   4.337  10.189  1.00  1.85           N  
ATOM   2664  CA  ALA A 175     -19.446   3.792   8.873  1.00  1.85           C  
ATOM   2665  C   ALA A 175     -18.365   4.637   8.191  1.00  1.85           C  
ATOM   2666  O   ALA A 175     -17.484   4.098   7.513  1.00  1.85           O  
ATOM   2667  CB  ALA A 175     -20.688   3.734   8.001  1.00  1.85           C  
ATOM   2668  H   ALA A 175     -20.735   4.561  10.417  1.00  1.85           H  
ATOM   2669  HA  ALA A 175     -19.053   2.785   9.012  1.00  1.85           H  
ATOM   2670 1HB  ALA A 175     -20.436   3.304   7.035  1.00  1.85           H  
ATOM   2671 2HB  ALA A 175     -21.443   3.120   8.490  1.00  1.85           H  
ATOM   2672 3HB  ALA A 175     -21.084   4.733   7.851  1.00  1.85           H  
ATOM   2673  N   MET A 176     -18.375   5.954   8.430  1.00  2.13           N  
ATOM   2674  CA  MET A 176     -17.389   6.866   7.839  1.00  2.13           C  
ATOM   2675  C   MET A 176     -15.972   6.582   8.354  1.00  2.13           C  
ATOM   2676  O   MET A 176     -14.989   7.004   7.743  1.00  2.13           O  
ATOM   2677  CB  MET A 176     -17.750   8.319   8.147  1.00  2.13           C  
ATOM   2678  CG  MET A 176     -19.042   8.736   7.535  1.00  2.13           C  
ATOM   2679  SD  MET A 176     -19.536  10.417   7.877  1.00  2.13           S  
ATOM   2680  CE  MET A 176     -18.424  11.343   6.863  1.00  2.13           C  
ATOM   2681  H   MET A 176     -19.141   6.338   8.990  1.00  2.13           H  
ATOM   2682  HA  MET A 176     -17.391   6.719   6.761  1.00  2.13           H  
ATOM   2683 1HB  MET A 176     -17.787   8.485   9.209  1.00  2.13           H  
ATOM   2684 2HB  MET A 176     -16.974   8.967   7.742  1.00  2.13           H  
ATOM   2685 1HG  MET A 176     -19.003   8.588   6.495  1.00  2.13           H  
ATOM   2686 2HG  MET A 176     -19.801   8.089   7.917  1.00  2.13           H  
ATOM   2687 1HE  MET A 176     -18.630  12.408   6.977  1.00  2.13           H  
ATOM   2688 2HE  MET A 176     -17.397  11.135   7.162  1.00  2.13           H  
ATOM   2689 3HE  MET A 176     -18.562  11.055   5.833  1.00  2.13           H  
ATOM   2690  N   SER A 177     -15.858   5.897   9.500  1.00  2.46           N  
ATOM   2691  CA  SER A 177     -14.563   5.548  10.058  1.00  2.46           C  
ATOM   2692  C   SER A 177     -14.030   4.249   9.456  1.00  2.46           C  
ATOM   2693  O   SER A 177     -12.867   3.901   9.675  1.00  2.46           O  
ATOM   2694  CB  SER A 177     -14.647   5.371  11.568  1.00  2.46           C  
ATOM   2695  OG  SER A 177     -14.947   6.584  12.239  1.00  2.46           O  
ATOM   2696  H   SER A 177     -16.688   5.551   9.975  1.00  2.46           H  
ATOM   2697  HA  SER A 177     -13.860   6.349   9.828  1.00  2.46           H  
ATOM   2698 1HB  SER A 177     -15.410   4.632  11.796  1.00  2.46           H  
ATOM   2699 2HB  SER A 177     -13.713   4.971  11.924  1.00  2.46           H  
ATOM   2700  HG  SER A 177     -15.804   6.875  11.880  1.00  2.46           H  
ATOM   2701  N   ASP A 178     -14.887   3.520   8.729  1.00  2.76           N  
ATOM   2702  CA  ASP A 178     -14.483   2.264   8.122  1.00  2.76           C  
ATOM   2703  C   ASP A 178     -14.240   2.466   6.626  1.00  2.76           C  
ATOM   2704  O   ASP A 178     -13.289   1.930   6.052  1.00  2.76           O  
ATOM   2705  CB  ASP A 178     -15.569   1.180   8.290  1.00  2.76           C  
ATOM   2706  CG  ASP A 178     -15.904   0.796   9.754  1.00  2.76           C  
ATOM   2707  OD1 ASP A 178     -15.013   0.580  10.515  1.00  2.76           O  
ATOM   2708  OD2 ASP A 178     -17.079   0.671  10.070  1.00  2.76           O  
ATOM   2709  H   ASP A 178     -15.830   3.857   8.562  1.00  2.76           H  
ATOM   2710  HA  ASP A 178     -13.558   1.921   8.584  1.00  2.76           H  
ATOM   2711 1HB  ASP A 178     -16.489   1.532   7.816  1.00  2.76           H  
ATOM   2712 2HB  ASP A 178     -15.257   0.279   7.761  1.00  2.76           H  
ATOM   2713  N   ARG A 179     -15.120   3.246   5.997  1.00  2.96           N  
ATOM   2714  CA  ARG A 179     -15.066   3.470   4.562  1.00  2.96           C  
ATOM   2715  C   ARG A 179     -14.122   4.646   4.216  1.00  2.96           C  
ATOM   2716  O   ARG A 179     -14.314   5.749   4.716  1.00  2.96           O  
ATOM   2717  CB  ARG A 179     -16.479   3.744   4.051  1.00  2.96           C  
ATOM   2718  CG  ARG A 179     -16.644   3.859   2.556  1.00  2.96           C  
ATOM   2719  CD  ARG A 179     -18.067   4.070   2.179  1.00  2.96           C  
ATOM   2720  NE  ARG A 179     -18.211   4.329   0.762  1.00  2.96           N  
ATOM   2721  CZ  ARG A 179     -18.484   3.407  -0.180  1.00  2.96           C  
ATOM   2722  NH1 ARG A 179     -18.673   2.150   0.163  1.00  2.96           N  
ATOM   2723  NH2 ARG A 179     -18.567   3.763  -1.450  1.00  2.96           N  
ATOM   2724  H   ARG A 179     -15.878   3.664   6.537  1.00  2.96           H  
ATOM   2725  HA  ARG A 179     -14.728   2.544   4.117  1.00  2.96           H  
ATOM   2726 1HB  ARG A 179     -17.145   2.954   4.397  1.00  2.96           H  
ATOM   2727 2HB  ARG A 179     -16.839   4.679   4.492  1.00  2.96           H  
ATOM   2728 1HG  ARG A 179     -16.078   4.695   2.197  1.00  2.96           H  
ATOM   2729 2HG  ARG A 179     -16.292   2.948   2.075  1.00  2.96           H  
ATOM   2730 1HD  ARG A 179     -18.642   3.178   2.420  1.00  2.96           H  
ATOM   2731 2HD  ARG A 179     -18.476   4.911   2.722  1.00  2.96           H  
ATOM   2732  HE  ARG A 179     -18.040   5.294   0.457  1.00  2.96           H  
ATOM   2733 1HH1 ARG A 179     -18.610   1.879   1.134  1.00  2.96           H  
ATOM   2734 2HH1 ARG A 179     -18.878   1.458  -0.543  1.00  2.96           H  
ATOM   2735 1HH2 ARG A 179     -18.427   4.729  -1.721  1.00  2.96           H  
ATOM   2736 2HH2 ARG A 179     -18.772   3.072  -2.153  1.00  2.96           H  
ATOM   2737  N   PRO A 180     -13.111   4.469   3.338  1.00  3.01           N  
ATOM   2738  CA  PRO A 180     -12.149   5.498   2.940  1.00  3.01           C  
ATOM   2739  C   PRO A 180     -12.780   6.628   2.128  1.00  3.01           C  
ATOM   2740  O   PRO A 180     -12.213   7.714   2.007  1.00  3.01           O  
ATOM   2741  CB  PRO A 180     -11.138   4.700   2.105  1.00  3.01           C  
ATOM   2742  CG  PRO A 180     -11.910   3.503   1.593  1.00  3.01           C  
ATOM   2743  CD  PRO A 180     -12.896   3.163   2.686  1.00  3.01           C  
ATOM   2744  HA  PRO A 180     -11.672   5.900   3.842  1.00  3.01           H  
ATOM   2745 1HB  PRO A 180     -10.752   5.332   1.286  1.00  3.01           H  
ATOM   2746 2HB  PRO A 180     -10.276   4.420   2.727  1.00  3.01           H  
ATOM   2747 1HG  PRO A 180     -12.404   3.751   0.651  1.00  3.01           H  
ATOM   2748 2HG  PRO A 180     -11.218   2.676   1.377  1.00  3.01           H  
ATOM   2749 1HD  PRO A 180     -13.804   2.795   2.197  1.00  3.01           H  
ATOM   2750 2HD  PRO A 180     -12.469   2.435   3.401  1.00  3.01           H  
ATOM   2751  N   HIS A 181     -13.952   6.344   1.564  1.00  2.88           N  
ATOM   2752  CA  HIS A 181     -14.695   7.263   0.712  1.00  2.88           C  
ATOM   2753  C   HIS A 181     -16.195   7.309   1.051  1.00  2.88           C  
ATOM   2754  O   HIS A 181     -16.991   6.708   0.325  1.00  2.88           O  
ATOM   2755  CB  HIS A 181     -14.537   6.864  -0.757  1.00  2.88           C  
ATOM   2756  CG  HIS A 181     -13.112   6.848  -1.228  1.00  2.88           C  
ATOM   2757  ND1 HIS A 181     -12.390   8.000  -1.454  1.00  2.88           N  
ATOM   2758  CD2 HIS A 181     -12.282   5.821  -1.526  1.00  2.88           C  
ATOM   2759  CE1 HIS A 181     -11.173   7.682  -1.859  1.00  2.88           C  
ATOM   2760  NE2 HIS A 181     -11.083   6.365  -1.913  1.00  2.88           N  
ATOM   2761  H   HIS A 181     -14.341   5.432   1.721  1.00  2.88           H  
ATOM   2762  HA  HIS A 181     -14.289   8.266   0.822  1.00  2.88           H  
ATOM   2763 1HB  HIS A 181     -14.959   5.869  -0.909  1.00  2.88           H  
ATOM   2764 2HB  HIS A 181     -15.098   7.557  -1.384  1.00  2.88           H  
ATOM   2765  HD1 HIS A 181     -12.716   8.938  -1.328  1.00  2.88           H  
ATOM   2766  HD2 HIS A 181     -12.407   4.741  -1.508  1.00  2.88           H  
ATOM   2767  HE1 HIS A 181     -10.444   8.458  -2.087  1.00  2.88           H  
ATOM   2768  N   PRO A 182     -16.604   7.975   2.145  1.00  2.62           N  
ATOM   2769  CA  PRO A 182     -17.964   8.072   2.656  1.00  2.62           C  
ATOM   2770  C   PRO A 182     -18.941   8.521   1.595  1.00  2.62           C  
ATOM   2771  O   PRO A 182     -18.608   9.363   0.754  1.00  2.62           O  
ATOM   2772  CB  PRO A 182     -17.830   9.145   3.721  1.00  2.62           C  
ATOM   2773  CG  PRO A 182     -16.418   9.026   4.201  1.00  2.62           C  
ATOM   2774  CD  PRO A 182     -15.627   8.710   2.962  1.00  2.62           C  
ATOM   2775  HA  PRO A 182     -18.274   7.118   3.101  1.00  2.62           H  
ATOM   2776 1HB  PRO A 182     -18.042  10.126   3.278  1.00  2.62           H  
ATOM   2777 2HB  PRO A 182     -18.578   8.988   4.469  1.00  2.62           H  
ATOM   2778 1HG  PRO A 182     -16.098   9.959   4.685  1.00  2.62           H  
ATOM   2779 2HG  PRO A 182     -16.329   8.228   4.962  1.00  2.62           H  
ATOM   2780 1HD  PRO A 182     -15.298   9.628   2.456  1.00  2.62           H  
ATOM   2781 2HD  PRO A 182     -14.799   8.083   3.275  1.00  2.62           H  
ATOM   2782  N   THR A 183     -20.140   7.951   1.618  1.00  2.28           N  
ATOM   2783  CA  THR A 183     -21.133   8.291   0.615  1.00  2.28           C  
ATOM   2784  C   THR A 183     -21.846   9.563   0.995  1.00  2.28           C  
ATOM   2785  O   THR A 183     -21.767  10.002   2.142  1.00  2.28           O  
ATOM   2786  CB  THR A 183     -22.184   7.187   0.488  1.00  2.28           C  
ATOM   2787  OG1 THR A 183     -22.919   7.097   1.721  1.00  2.28           O  
ATOM   2788  CG2 THR A 183     -21.506   5.860   0.226  1.00  2.28           C  
ATOM   2789  H   THR A 183     -20.401   7.281   2.359  1.00  2.28           H  
ATOM   2790  HA  THR A 183     -20.636   8.438  -0.344  1.00  2.28           H  
ATOM   2791  HB  THR A 183     -22.867   7.421  -0.326  1.00  2.28           H  
ATOM   2792  HG1 THR A 183     -22.332   6.698   2.409  1.00  2.28           H  
ATOM   2793 1HG2 THR A 183     -22.257   5.074   0.146  1.00  2.28           H  
ATOM   2794 2HG2 THR A 183     -20.937   5.915  -0.700  1.00  2.28           H  
ATOM   2795 3HG2 THR A 183     -20.834   5.636   1.056  1.00  2.28           H  
ATOM   2796  N   GLU A 184     -22.617  10.121   0.071  1.00  1.96           N  
ATOM   2797  CA  GLU A 184     -23.372  11.321   0.395  1.00  1.96           C  
ATOM   2798  C   GLU A 184     -24.338  11.043   1.542  1.00  1.96           C  
ATOM   2799  O   GLU A 184     -24.583  11.904   2.382  1.00  1.96           O  
ATOM   2800  CB  GLU A 184     -24.136  11.813  -0.834  1.00  1.96           C  
ATOM   2801  CG  GLU A 184     -23.250  12.380  -1.940  1.00  1.96           C  
ATOM   2802  CD  GLU A 184     -24.026  12.800  -3.169  1.00  1.96           C  
ATOM   2803  OE1 GLU A 184     -25.203  12.533  -3.229  1.00  1.96           O  
ATOM   2804  OE2 GLU A 184     -23.437  13.390  -4.046  1.00  1.96           O  
ATOM   2805  H   GLU A 184     -22.660   9.728  -0.858  1.00  1.96           H  
ATOM   2806  HA  GLU A 184     -22.674  12.097   0.712  1.00  1.96           H  
ATOM   2807 1HB  GLU A 184     -24.714  10.990  -1.255  1.00  1.96           H  
ATOM   2808 2HB  GLU A 184     -24.841  12.588  -0.535  1.00  1.96           H  
ATOM   2809 1HG  GLU A 184     -22.714  13.245  -1.550  1.00  1.96           H  
ATOM   2810 2HG  GLU A 184     -22.514  11.628  -2.219  1.00  1.96           H  
ATOM   2811  N   ALA A 185     -24.901   9.834   1.571  1.00  1.68           N  
ATOM   2812  CA  ALA A 185     -25.816   9.432   2.633  1.00  1.68           C  
ATOM   2813  C   ALA A 185     -25.126   9.431   3.997  1.00  1.68           C  
ATOM   2814  O   ALA A 185     -25.717   9.844   5.002  1.00  1.68           O  
ATOM   2815  CB  ALA A 185     -26.372   8.052   2.349  1.00  1.68           C  
ATOM   2816  H   ALA A 185     -24.664   9.171   0.848  1.00  1.68           H  
ATOM   2817  HA  ALA A 185     -26.633  10.151   2.666  1.00  1.68           H  
ATOM   2818 1HB  ALA A 185     -27.071   7.774   3.136  1.00  1.68           H  
ATOM   2819 2HB  ALA A 185     -26.886   8.057   1.389  1.00  1.68           H  
ATOM   2820 3HB  ALA A 185     -25.552   7.333   2.320  1.00  1.68           H  
ATOM   2821  N   ASP A 186     -23.846   9.038   4.030  1.00  1.47           N  
ATOM   2822  CA  ASP A 186     -23.167   8.949   5.322  1.00  1.47           C  
ATOM   2823  C   ASP A 186     -22.755  10.344   5.765  1.00  1.47           C  
ATOM   2824  O   ASP A 186     -22.877  10.703   6.943  1.00  1.47           O  
ATOM   2825  CB  ASP A 186     -21.876   8.134   5.207  1.00  1.47           C  
ATOM   2826  CG  ASP A 186     -22.029   6.669   4.799  1.00  1.47           C  
ATOM   2827  OD1 ASP A 186     -22.766   5.942   5.425  1.00  1.47           O  
ATOM   2828  OD2 ASP A 186     -21.384   6.292   3.799  1.00  1.47           O  
ATOM   2829  H   ASP A 186     -23.394   8.706   3.173  1.00  1.47           H  
ATOM   2830  HA  ASP A 186     -23.840   8.515   6.057  1.00  1.47           H  
ATOM   2831 1HB  ASP A 186     -21.201   8.629   4.505  1.00  1.47           H  
ATOM   2832 2HB  ASP A 186     -21.399   8.143   6.171  1.00  1.47           H  
ATOM   2833  N   VAL A 187     -22.333  11.156   4.801  1.00  1.32           N  
ATOM   2834  CA  VAL A 187     -21.925  12.512   5.098  1.00  1.32           C  
ATOM   2835  C   VAL A 187     -23.120  13.317   5.563  1.00  1.32           C  
ATOM   2836  O   VAL A 187     -23.031  14.062   6.540  1.00  1.32           O  
ATOM   2837  CB  VAL A 187     -21.306  13.183   3.872  1.00  1.32           C  
ATOM   2838  CG1 VAL A 187     -21.075  14.647   4.174  1.00  1.32           C  
ATOM   2839  CG2 VAL A 187     -19.989  12.496   3.511  1.00  1.32           C  
ATOM   2840  H   VAL A 187     -22.266  10.806   3.844  1.00  1.32           H  
ATOM   2841  HA  VAL A 187     -21.184  12.486   5.895  1.00  1.32           H  
ATOM   2842  HB  VAL A 187     -22.001  13.109   3.034  1.00  1.32           H  
ATOM   2843 1HG1 VAL A 187     -20.648  15.135   3.300  1.00  1.32           H  
ATOM   2844 2HG1 VAL A 187     -22.028  15.110   4.422  1.00  1.32           H  
ATOM   2845 3HG1 VAL A 187     -20.391  14.745   5.017  1.00  1.32           H  
ATOM   2846 1HG2 VAL A 187     -19.558  12.971   2.632  1.00  1.32           H  
ATOM   2847 2HG2 VAL A 187     -19.303  12.585   4.337  1.00  1.32           H  
ATOM   2848 3HG2 VAL A 187     -20.170  11.446   3.300  1.00  1.32           H  
ATOM   2849  N   ALA A 188     -24.249  13.179   4.865  1.00  1.20           N  
ATOM   2850  CA  ALA A 188     -25.439  13.906   5.248  1.00  1.20           C  
ATOM   2851  C   ALA A 188     -25.851  13.537   6.656  1.00  1.20           C  
ATOM   2852  O   ALA A 188     -26.191  14.414   7.445  1.00  1.20           O  
ATOM   2853  CB  ALA A 188     -26.569  13.599   4.292  1.00  1.20           C  
ATOM   2854  H   ALA A 188     -24.286  12.569   4.052  1.00  1.20           H  
ATOM   2855  HA  ALA A 188     -25.217  14.969   5.218  1.00  1.20           H  
ATOM   2856 1HB  ALA A 188     -27.457  14.158   4.580  1.00  1.20           H  
ATOM   2857 2HB  ALA A 188     -26.273  13.874   3.279  1.00  1.20           H  
ATOM   2858 3HB  ALA A 188     -26.784  12.528   4.325  1.00  1.20           H  
ATOM   2859  N   ALA A 189     -25.784  12.247   7.000  1.00  1.12           N  
ATOM   2860  CA  ALA A 189     -26.148  11.833   8.344  1.00  1.12           C  
ATOM   2861  C   ALA A 189     -25.239  12.477   9.378  1.00  1.12           C  
ATOM   2862  O   ALA A 189     -25.697  12.929  10.432  1.00  1.12           O  
ATOM   2863  CB  ALA A 189     -26.052  10.342   8.447  1.00  1.12           C  
ATOM   2864  H   ALA A 189     -25.515  11.534   6.319  1.00  1.12           H  
ATOM   2865  HA  ALA A 189     -27.172  12.153   8.538  1.00  1.12           H  
ATOM   2866 1HB  ALA A 189     -26.330  10.023   9.439  1.00  1.12           H  
ATOM   2867 2HB  ALA A 189     -26.709   9.879   7.711  1.00  1.12           H  
ATOM   2868 3HB  ALA A 189     -25.026  10.068   8.242  1.00  1.12           H  
ATOM   2869  N   ALA A 190     -23.943  12.556   9.065  1.00  1.05           N  
ATOM   2870  CA  ALA A 190     -23.006  13.190   9.973  1.00  1.05           C  
ATOM   2871  C   ALA A 190     -23.365  14.650  10.161  1.00  1.05           C  
ATOM   2872  O   ALA A 190     -23.336  15.172  11.277  1.00  1.05           O  
ATOM   2873  CB  ALA A 190     -21.597  13.068   9.438  1.00  1.05           C  
ATOM   2874  H   ALA A 190     -23.600  12.144   8.194  1.00  1.05           H  
ATOM   2875  HA  ALA A 190     -23.080  12.694  10.938  1.00  1.05           H  
ATOM   2876 1HB  ALA A 190     -20.899  13.526  10.134  1.00  1.05           H  
ATOM   2877 2HB  ALA A 190     -21.368  12.025   9.323  1.00  1.05           H  
ATOM   2878 3HB  ALA A 190     -21.523  13.562   8.475  1.00  1.05           H  
ATOM   2879  N   ARG A 191     -23.757  15.307   9.071  1.00  0.99           N  
ATOM   2880  CA  ARG A 191     -24.124  16.706   9.151  1.00  0.99           C  
ATOM   2881  C   ARG A 191     -25.387  16.885   9.979  1.00  0.99           C  
ATOM   2882  O   ARG A 191     -25.448  17.787  10.815  1.00  0.99           O  
ATOM   2883  CB  ARG A 191     -24.308  17.275   7.756  1.00  0.99           C  
ATOM   2884  CG  ARG A 191     -23.008  17.431   6.971  1.00  0.99           C  
ATOM   2885  CD  ARG A 191     -23.252  17.852   5.575  1.00  0.99           C  
ATOM   2886  NE  ARG A 191     -22.013  18.022   4.837  1.00  0.99           N  
ATOM   2887  CZ  ARG A 191     -21.932  18.152   3.500  1.00  0.99           C  
ATOM   2888  NH1 ARG A 191     -23.024  18.121   2.770  1.00  0.99           N  
ATOM   2889  NH2 ARG A 191     -20.754  18.306   2.922  1.00  0.99           N  
ATOM   2890  H   ARG A 191     -23.760  14.830   8.168  1.00  0.99           H  
ATOM   2891  HA  ARG A 191     -23.312  17.246   9.636  1.00  0.99           H  
ATOM   2892 1HB  ARG A 191     -24.960  16.626   7.183  1.00  0.99           H  
ATOM   2893 2HB  ARG A 191     -24.789  18.252   7.819  1.00  0.99           H  
ATOM   2894 1HG  ARG A 191     -22.385  18.183   7.453  1.00  0.99           H  
ATOM   2895 2HG  ARG A 191     -22.477  16.481   6.956  1.00  0.99           H  
ATOM   2896 1HD  ARG A 191     -23.844  17.087   5.073  1.00  0.99           H  
ATOM   2897 2HD  ARG A 191     -23.792  18.796   5.565  1.00  0.99           H  
ATOM   2898  HE  ARG A 191     -21.151  18.048   5.365  1.00  0.99           H  
ATOM   2899 1HH1 ARG A 191     -23.924  18.001   3.213  1.00  0.99           H  
ATOM   2900 2HH1 ARG A 191     -22.963  18.217   1.766  1.00  0.99           H  
ATOM   2901 1HH2 ARG A 191     -19.914  18.328   3.485  1.00  0.99           H  
ATOM   2902 2HH2 ARG A 191     -20.693  18.402   1.919  1.00  0.99           H  
ATOM   2903  N   GLU A 192     -26.372  15.992   9.810  1.00  0.93           N  
ATOM   2904  CA  GLU A 192     -27.604  16.095  10.587  1.00  0.93           C  
ATOM   2905  C   GLU A 192     -27.308  15.918  12.077  1.00  0.93           C  
ATOM   2906  O   GLU A 192     -27.864  16.629  12.921  1.00  0.93           O  
ATOM   2907  CB  GLU A 192     -28.654  15.078  10.117  1.00  0.93           C  
ATOM   2908  CG  GLU A 192     -29.281  15.359   8.739  1.00  0.93           C  
ATOM   2909  CD  GLU A 192     -30.362  14.332   8.283  1.00  0.93           C  
ATOM   2910  OE1 GLU A 192     -30.601  13.327   8.944  1.00  0.93           O  
ATOM   2911  OE2 GLU A 192     -30.951  14.585   7.255  1.00  0.93           O  
ATOM   2912  H   GLU A 192     -26.271  15.261   9.106  1.00  0.93           H  
ATOM   2913  HA  GLU A 192     -28.016  17.095  10.443  1.00  0.93           H  
ATOM   2914 1HB  GLU A 192     -28.190  14.097  10.068  1.00  0.93           H  
ATOM   2915 2HB  GLU A 192     -29.455  15.038  10.835  1.00  0.93           H  
ATOM   2916 1HG  GLU A 192     -29.735  16.348   8.767  1.00  0.93           H  
ATOM   2917 2HG  GLU A 192     -28.486  15.384   8.000  1.00  0.93           H  
ATOM   2918  N   LEU A 193     -26.378  15.017  12.406  1.00  0.89           N  
ATOM   2919  CA  LEU A 193     -25.994  14.830  13.796  1.00  0.89           C  
ATOM   2920  C   LEU A 193     -25.398  16.103  14.339  1.00  0.89           C  
ATOM   2921  O   LEU A 193     -25.762  16.563  15.421  1.00  0.89           O  
ATOM   2922  CB  LEU A 193     -24.953  13.719  13.955  1.00  0.89           C  
ATOM   2923  CG  LEU A 193     -24.430  13.485  15.411  1.00  0.89           C  
ATOM   2924  CD1 LEU A 193     -25.582  13.099  16.325  1.00  0.89           C  
ATOM   2925  CD2 LEU A 193     -23.367  12.380  15.406  1.00  0.89           C  
ATOM   2926  H   LEU A 193     -25.963  14.432  11.679  1.00  0.89           H  
ATOM   2927  HA  LEU A 193     -26.880  14.585  14.374  1.00  0.89           H  
ATOM   2928 1HB  LEU A 193     -25.360  12.833  13.583  1.00  0.89           H  
ATOM   2929 2HB  LEU A 193     -24.092  13.968  13.343  1.00  0.89           H  
ATOM   2930  HG  LEU A 193     -23.993  14.408  15.779  1.00  0.89           H  
ATOM   2931 1HD1 LEU A 193     -25.210  12.950  17.340  1.00  0.89           H  
ATOM   2932 2HD1 LEU A 193     -26.333  13.892  16.328  1.00  0.89           H  
ATOM   2933 3HD1 LEU A 193     -26.020  12.175  15.965  1.00  0.89           H  
ATOM   2934 1HD2 LEU A 193     -22.989  12.225  16.419  1.00  0.89           H  
ATOM   2935 2HD2 LEU A 193     -23.805  11.451  15.034  1.00  0.89           H  
ATOM   2936 3HD2 LEU A 193     -22.547  12.680  14.758  1.00  0.89           H  
ATOM   2937  N   LEU A 194     -24.465  16.680  13.597  1.00  0.86           N  
ATOM   2938  CA  LEU A 194     -23.805  17.865  14.084  1.00  0.86           C  
ATOM   2939  C   LEU A 194     -24.756  19.061  14.199  1.00  0.86           C  
ATOM   2940  O   LEU A 194     -24.677  19.824  15.169  1.00  0.86           O  
ATOM   2941  CB  LEU A 194     -22.610  18.167  13.193  1.00  0.86           C  
ATOM   2942  CG  LEU A 194     -21.498  17.092  13.292  1.00  0.86           C  
ATOM   2943  CD1 LEU A 194     -20.372  17.431  12.341  1.00  0.86           C  
ATOM   2944  CD2 LEU A 194     -21.045  16.975  14.704  1.00  0.86           C  
ATOM   2945  H   LEU A 194     -24.195  16.271  12.700  1.00  0.86           H  
ATOM   2946  HA  LEU A 194     -23.427  17.642  15.078  1.00  0.86           H  
ATOM   2947 1HB  LEU A 194     -22.955  18.199  12.157  1.00  0.86           H  
ATOM   2948 2HB  LEU A 194     -22.198  19.131  13.454  1.00  0.86           H  
ATOM   2949  HG  LEU A 194     -21.898  16.132  12.988  1.00  0.86           H  
ATOM   2950 1HD1 LEU A 194     -19.603  16.658  12.401  1.00  0.86           H  
ATOM   2951 2HD1 LEU A 194     -20.764  17.478  11.324  1.00  0.86           H  
ATOM   2952 3HD1 LEU A 194     -19.943  18.393  12.615  1.00  0.86           H  
ATOM   2953 1HD2 LEU A 194     -20.282  16.219  14.770  1.00  0.86           H  
ATOM   2954 2HD2 LEU A 194     -20.651  17.903  15.017  1.00  0.86           H  
ATOM   2955 3HD2 LEU A 194     -21.883  16.699  15.337  1.00  0.86           H  
ATOM   2956  N   GLU A 195     -25.697  19.221  13.255  1.00  0.83           N  
ATOM   2957  CA  GLU A 195     -26.647  20.330  13.378  1.00  0.83           C  
ATOM   2958  C   GLU A 195     -27.517  20.133  14.619  1.00  0.83           C  
ATOM   2959  O   GLU A 195     -27.765  21.082  15.374  1.00  0.83           O  
ATOM   2960  CB  GLU A 195     -27.532  20.467  12.130  1.00  0.83           C  
ATOM   2961  CG  GLU A 195     -26.806  20.987  10.875  1.00  0.83           C  
ATOM   2962  CD  GLU A 195     -27.708  21.099   9.651  1.00  0.83           C  
ATOM   2963  OE1 GLU A 195     -28.844  20.691   9.724  1.00  0.83           O  
ATOM   2964  OE2 GLU A 195     -27.252  21.603   8.649  1.00  0.83           O  
ATOM   2965  H   GLU A 195     -25.737  18.591  12.453  1.00  0.83           H  
ATOM   2966  HA  GLU A 195     -26.084  21.255  13.500  1.00  0.83           H  
ATOM   2967 1HB  GLU A 195     -27.951  19.488  11.884  1.00  0.83           H  
ATOM   2968 2HB  GLU A 195     -28.364  21.135  12.345  1.00  0.83           H  
ATOM   2969 1HG  GLU A 195     -26.390  21.969  11.095  1.00  0.83           H  
ATOM   2970 2HG  GLU A 195     -25.979  20.318  10.649  1.00  0.83           H  
ATOM   2971  N   TYR A 196     -27.929  18.885  14.859  1.00  0.81           N  
ATOM   2972  CA  TYR A 196     -28.708  18.547  16.037  1.00  0.81           C  
ATOM   2973  C   TYR A 196     -27.948  18.903  17.293  1.00  0.81           C  
ATOM   2974  O   TYR A 196     -28.453  19.631  18.150  1.00  0.81           O  
ATOM   2975  CB  TYR A 196     -29.037  17.060  16.057  1.00  0.81           C  
ATOM   2976  CG  TYR A 196     -29.707  16.609  17.307  1.00  0.81           C  
ATOM   2977  CD1 TYR A 196     -31.063  16.781  17.494  1.00  0.81           C  
ATOM   2978  CD2 TYR A 196     -28.945  16.028  18.286  1.00  0.81           C  
ATOM   2979  CE1 TYR A 196     -31.645  16.350  18.665  1.00  0.81           C  
ATOM   2980  CE2 TYR A 196     -29.519  15.613  19.438  1.00  0.81           C  
ATOM   2981  CZ  TYR A 196     -30.862  15.760  19.639  1.00  0.81           C  
ATOM   2982  OH  TYR A 196     -31.436  15.321  20.804  1.00  0.81           O  
ATOM   2983  H   TYR A 196     -27.713  18.141  14.193  1.00  0.81           H  
ATOM   2984  HA  TYR A 196     -29.632  19.124  16.023  1.00  0.81           H  
ATOM   2985 1HB  TYR A 196     -29.685  16.829  15.215  1.00  0.81           H  
ATOM   2986 2HB  TYR A 196     -28.138  16.478  15.931  1.00  0.81           H  
ATOM   2987  HD1 TYR A 196     -31.669  17.248  16.719  1.00  0.81           H  
ATOM   2988  HD2 TYR A 196     -27.875  15.898  18.134  1.00  0.81           H  
ATOM   2989  HE1 TYR A 196     -32.718  16.472  18.823  1.00  0.81           H  
ATOM   2990  HE2 TYR A 196     -28.903  15.156  20.188  1.00  0.81           H  
ATOM   2991  HH  TYR A 196     -32.421  15.380  20.730  1.00  0.81           H  
ATOM   2992  N   LEU A 197     -26.707  18.432  17.380  1.00  0.80           N  
ATOM   2993  CA  LEU A 197     -25.907  18.682  18.555  1.00  0.80           C  
ATOM   2994  C   LEU A 197     -25.654  20.166  18.733  1.00  0.80           C  
ATOM   2995  O   LEU A 197     -25.688  20.651  19.859  1.00  0.80           O  
ATOM   2996  CB  LEU A 197     -24.597  17.910  18.475  1.00  0.80           C  
ATOM   2997  CG  LEU A 197     -24.739  16.388  18.582  1.00  0.80           C  
ATOM   2998  CD1 LEU A 197     -23.365  15.738  18.341  1.00  0.80           C  
ATOM   2999  CD2 LEU A 197     -25.337  16.026  19.954  1.00  0.80           C  
ATOM   3000  H   LEU A 197     -26.333  17.856  16.625  1.00  0.80           H  
ATOM   3001  HA  LEU A 197     -26.456  18.322  19.422  1.00  0.80           H  
ATOM   3002 1HB  LEU A 197     -24.161  18.116  17.507  1.00  0.80           H  
ATOM   3003 2HB  LEU A 197     -23.923  18.257  19.257  1.00  0.80           H  
ATOM   3004  HG  LEU A 197     -25.412  16.036  17.807  1.00  0.80           H  
ATOM   3005 1HD1 LEU A 197     -23.457  14.656  18.388  1.00  0.80           H  
ATOM   3006 2HD1 LEU A 197     -23.001  16.024  17.358  1.00  0.80           H  
ATOM   3007 3HD1 LEU A 197     -22.663  16.075  19.096  1.00  0.80           H  
ATOM   3008 1HD2 LEU A 197     -25.460  14.956  20.016  1.00  0.80           H  
ATOM   3009 2HD2 LEU A 197     -24.673  16.367  20.751  1.00  0.80           H  
ATOM   3010 3HD2 LEU A 197     -26.310  16.505  20.067  1.00  0.80           H  
ATOM   3011  N   THR A 198     -25.463  20.906  17.641  1.00  0.79           N  
ATOM   3012  CA  THR A 198     -25.240  22.338  17.741  1.00  0.79           C  
ATOM   3013  C   THR A 198     -26.438  22.984  18.420  1.00  0.79           C  
ATOM   3014  O   THR A 198     -26.283  23.844  19.296  1.00  0.79           O  
ATOM   3015  CB  THR A 198     -25.028  22.976  16.360  1.00  0.79           C  
ATOM   3016  OG1 THR A 198     -23.867  22.400  15.743  1.00  0.79           O  
ATOM   3017  CG2 THR A 198     -24.833  24.476  16.512  1.00  0.79           C  
ATOM   3018  H   THR A 198     -25.431  20.466  16.723  1.00  0.79           H  
ATOM   3019  HA  THR A 198     -24.355  22.514  18.351  1.00  0.79           H  
ATOM   3020  HB  THR A 198     -25.894  22.783  15.733  1.00  0.79           H  
ATOM   3021  HG1 THR A 198     -24.021  21.430  15.638  1.00  0.79           H  
ATOM   3022 1HG2 THR A 198     -24.682  24.923  15.531  1.00  0.79           H  
ATOM   3023 2HG2 THR A 198     -25.719  24.910  16.978  1.00  0.79           H  
ATOM   3024 3HG2 THR A 198     -23.961  24.672  17.138  1.00  0.79           H  
ATOM   3025  N   ALA A 199     -27.646  22.579  18.013  1.00  0.79           N  
ATOM   3026  CA  ALA A 199     -28.844  23.114  18.631  1.00  0.79           C  
ATOM   3027  C   ALA A 199     -28.866  22.797  20.123  1.00  0.79           C  
ATOM   3028  O   ALA A 199     -29.217  23.659  20.929  1.00  0.79           O  
ATOM   3029  CB  ALA A 199     -30.085  22.544  17.966  1.00  0.79           C  
ATOM   3030  H   ALA A 199     -27.722  21.889  17.260  1.00  0.79           H  
ATOM   3031  HA  ALA A 199     -28.834  24.196  18.508  1.00  0.79           H  
ATOM   3032 1HB  ALA A 199     -30.972  22.970  18.428  1.00  0.79           H  
ATOM   3033 2HB  ALA A 199     -30.070  22.785  16.904  1.00  0.79           H  
ATOM   3034 3HB  ALA A 199     -30.100  21.465  18.089  1.00  0.79           H  
ATOM   3035  N   MET A 200     -28.425  21.588  20.498  1.00  0.80           N  
ATOM   3036  CA  MET A 200     -28.420  21.184  21.906  1.00  0.80           C  
ATOM   3037  C   MET A 200     -27.425  22.039  22.690  1.00  0.80           C  
ATOM   3038  O   MET A 200     -27.678  22.424  23.838  1.00  0.80           O  
ATOM   3039  CB  MET A 200     -28.020  19.714  22.026  1.00  0.80           C  
ATOM   3040  CG  MET A 200     -28.978  18.729  21.401  1.00  0.80           C  
ATOM   3041  SD  MET A 200     -30.613  18.732  22.101  1.00  0.80           S  
ATOM   3042  CE  MET A 200     -31.423  19.736  20.872  1.00  0.80           C  
ATOM   3043  H   MET A 200     -28.145  20.921  19.776  1.00  0.80           H  
ATOM   3044  HA  MET A 200     -29.415  21.337  22.323  1.00  0.80           H  
ATOM   3045 1HB  MET A 200     -27.044  19.560  21.586  1.00  0.80           H  
ATOM   3046 2HB  MET A 200     -27.934  19.455  23.081  1.00  0.80           H  
ATOM   3047 1HG  MET A 200     -29.082  18.991  20.362  1.00  0.80           H  
ATOM   3048 2HG  MET A 200     -28.572  17.751  21.429  1.00  0.80           H  
ATOM   3049 1HE  MET A 200     -32.476  19.854  21.136  1.00  0.80           H  
ATOM   3050 2HE  MET A 200     -30.952  20.717  20.836  1.00  0.80           H  
ATOM   3051 3HE  MET A 200     -31.341  19.256  19.895  1.00  0.80           H  
ATOM   3052  N   VAL A 201     -26.309  22.398  22.048  1.00  0.81           N  
ATOM   3053  CA  VAL A 201     -25.308  23.231  22.700  1.00  0.81           C  
ATOM   3054  C   VAL A 201     -25.938  24.569  23.014  1.00  0.81           C  
ATOM   3055  O   VAL A 201     -25.838  25.068  24.141  1.00  0.81           O  
ATOM   3056  CB  VAL A 201     -24.066  23.435  21.803  1.00  0.81           C  
ATOM   3057  CG1 VAL A 201     -23.154  24.462  22.433  1.00  0.81           C  
ATOM   3058  CG2 VAL A 201     -23.317  22.113  21.615  1.00  0.81           C  
ATOM   3059  H   VAL A 201     -26.142  22.041  21.107  1.00  0.81           H  
ATOM   3060  HA  VAL A 201     -24.989  22.775  23.628  1.00  0.81           H  
ATOM   3061  HB  VAL A 201     -24.377  23.817  20.840  1.00  0.81           H  
ATOM   3062 1HG1 VAL A 201     -22.281  24.620  21.799  1.00  0.81           H  
ATOM   3063 2HG1 VAL A 201     -23.686  25.407  22.555  1.00  0.81           H  
ATOM   3064 3HG1 VAL A 201     -22.837  24.099  23.404  1.00  0.81           H  
ATOM   3065 1HG2 VAL A 201     -22.442  22.272  20.981  1.00  0.81           H  
ATOM   3066 2HG2 VAL A 201     -23.009  21.747  22.559  1.00  0.81           H  
ATOM   3067 3HG2 VAL A 201     -23.949  21.392  21.165  1.00  0.81           H  
ATOM   3068  N   ALA A 202     -26.630  25.133  22.024  1.00  0.83           N  
ATOM   3069  CA  ALA A 202     -27.306  26.403  22.200  1.00  0.83           C  
ATOM   3070  C   ALA A 202     -28.388  26.331  23.284  1.00  0.83           C  
ATOM   3071  O   ALA A 202     -28.527  27.255  24.095  1.00  0.83           O  
ATOM   3072  CB  ALA A 202     -27.913  26.837  20.884  1.00  0.83           C  
ATOM   3073  H   ALA A 202     -26.670  24.660  21.117  1.00  0.83           H  
ATOM   3074  HA  ALA A 202     -26.565  27.136  22.510  1.00  0.83           H  
ATOM   3075 1HB  ALA A 202     -28.390  27.803  21.006  1.00  0.83           H  
ATOM   3076 2HB  ALA A 202     -27.128  26.905  20.131  1.00  0.83           H  
ATOM   3077 3HB  ALA A 202     -28.652  26.104  20.570  1.00  0.83           H  
ATOM   3078  N   GLU A 203     -29.136  25.219  23.351  1.00  0.85           N  
ATOM   3079  CA  GLU A 203     -30.171  25.140  24.378  1.00  0.85           C  
ATOM   3080  C   GLU A 203     -29.558  25.177  25.770  1.00  0.85           C  
ATOM   3081  O   GLU A 203     -30.060  25.872  26.660  1.00  0.85           O  
ATOM   3082  CB  GLU A 203     -31.003  23.844  24.282  1.00  0.85           C  
ATOM   3083  CG  GLU A 203     -31.948  23.702  23.108  1.00  0.85           C  
ATOM   3084  CD  GLU A 203     -32.751  22.378  23.146  1.00  0.85           C  
ATOM   3085  OE1 GLU A 203     -32.557  21.563  24.049  1.00  0.85           O  
ATOM   3086  OE2 GLU A 203     -33.560  22.196  22.264  1.00  0.85           O  
ATOM   3087  H   GLU A 203     -29.014  24.473  22.665  1.00  0.85           H  
ATOM   3088  HA  GLU A 203     -30.830  25.999  24.274  1.00  0.85           H  
ATOM   3089 1HB  GLU A 203     -30.320  22.996  24.238  1.00  0.85           H  
ATOM   3090 2HB  GLU A 203     -31.594  23.736  25.188  1.00  0.85           H  
ATOM   3091 1HG  GLU A 203     -32.645  24.534  23.115  1.00  0.85           H  
ATOM   3092 2HG  GLU A 203     -31.378  23.748  22.188  1.00  0.85           H  
ATOM   3093  N   ARG A 204     -28.449  24.456  25.957  1.00  0.88           N  
ATOM   3094  CA  ARG A 204     -27.810  24.421  27.263  1.00  0.88           C  
ATOM   3095  C   ARG A 204     -27.144  25.735  27.582  1.00  0.88           C  
ATOM   3096  O   ARG A 204     -27.130  26.167  28.724  1.00  0.88           O  
ATOM   3097  CB  ARG A 204     -26.833  23.281  27.380  1.00  0.88           C  
ATOM   3098  CG  ARG A 204     -27.496  21.935  27.290  1.00  0.88           C  
ATOM   3099  CD  ARG A 204     -28.580  21.719  28.284  1.00  0.88           C  
ATOM   3100  NE  ARG A 204     -29.193  20.424  28.072  1.00  0.88           N  
ATOM   3101  CZ  ARG A 204     -30.225  20.252  27.208  1.00  0.88           C  
ATOM   3102  NH1 ARG A 204     -30.689  21.302  26.578  1.00  0.88           N  
ATOM   3103  NH2 ARG A 204     -30.753  19.080  26.986  1.00  0.88           N  
ATOM   3104  H   ARG A 204     -28.075  23.896  25.186  1.00  0.88           H  
ATOM   3105  HA  ARG A 204     -28.584  24.253  28.012  1.00  0.88           H  
ATOM   3106 1HB  ARG A 204     -26.099  23.347  26.570  1.00  0.88           H  
ATOM   3107 2HB  ARG A 204     -26.296  23.338  28.325  1.00  0.88           H  
ATOM   3108 1HG  ARG A 204     -27.894  21.771  26.290  1.00  0.88           H  
ATOM   3109 2HG  ARG A 204     -26.753  21.187  27.530  1.00  0.88           H  
ATOM   3110 1HD  ARG A 204     -28.185  21.746  29.291  1.00  0.88           H  
ATOM   3111 2HD  ARG A 204     -29.346  22.487  28.174  1.00  0.88           H  
ATOM   3112  HE  ARG A 204     -28.805  19.610  28.598  1.00  0.88           H  
ATOM   3113 1HH1 ARG A 204     -30.274  22.199  26.778  1.00  0.88           H  
ATOM   3114 2HH1 ARG A 204     -31.456  21.218  25.888  1.00  0.88           H  
ATOM   3115 1HH2 ARG A 204     -30.381  18.248  27.440  1.00  0.88           H  
ATOM   3116 2HH2 ARG A 204     -31.511  18.986  26.334  1.00  0.88           H  
ATOM   3117  N   ARG A 205     -26.579  26.388  26.583  1.00  0.92           N  
ATOM   3118  CA  ARG A 205     -25.973  27.681  26.821  1.00  0.92           C  
ATOM   3119  C   ARG A 205     -27.021  28.644  27.383  1.00  0.92           C  
ATOM   3120  O   ARG A 205     -26.757  29.371  28.343  1.00  0.92           O  
ATOM   3121  CB  ARG A 205     -25.376  28.205  25.531  1.00  0.92           C  
ATOM   3122  CG  ARG A 205     -24.678  29.531  25.600  1.00  0.92           C  
ATOM   3123  CD  ARG A 205     -24.081  29.849  24.283  1.00  0.92           C  
ATOM   3124  NE  ARG A 205     -25.096  29.994  23.249  1.00  0.92           N  
ATOM   3125  CZ  ARG A 205     -24.868  29.791  21.937  1.00  0.92           C  
ATOM   3126  NH1 ARG A 205     -23.670  29.442  21.542  1.00  0.92           N  
ATOM   3127  NH2 ARG A 205     -25.842  29.939  21.054  1.00  0.92           N  
ATOM   3128  H   ARG A 205     -26.563  25.987  25.645  1.00  0.92           H  
ATOM   3129  HA  ARG A 205     -25.181  27.569  27.557  1.00  0.92           H  
ATOM   3130 1HB  ARG A 205     -24.671  27.472  25.137  1.00  0.92           H  
ATOM   3131 2HB  ARG A 205     -26.171  28.303  24.795  1.00  0.92           H  
ATOM   3132 1HG  ARG A 205     -25.396  30.309  25.861  1.00  0.92           H  
ATOM   3133 2HG  ARG A 205     -23.885  29.491  26.348  1.00  0.92           H  
ATOM   3134 1HD  ARG A 205     -23.523  30.781  24.349  1.00  0.92           H  
ATOM   3135 2HD  ARG A 205     -23.410  29.040  23.989  1.00  0.92           H  
ATOM   3136  HE  ARG A 205     -26.028  30.259  23.535  1.00  0.92           H  
ATOM   3137 1HH1 ARG A 205     -22.929  29.330  22.210  1.00  0.92           H  
ATOM   3138 2HH1 ARG A 205     -23.474  29.273  20.548  1.00  0.92           H  
ATOM   3139 1HH2 ARG A 205     -26.762  30.208  21.361  1.00  0.92           H  
ATOM   3140 2HH2 ARG A 205     -25.662  29.784  20.068  1.00  0.92           H  
ATOM   3141  N   ARG A 206     -28.224  28.638  26.789  1.00  0.96           N  
ATOM   3142  CA  ARG A 206     -29.311  29.491  27.264  1.00  0.96           C  
ATOM   3143  C   ARG A 206     -29.849  29.076  28.643  1.00  0.96           C  
ATOM   3144  O   ARG A 206     -30.112  29.933  29.493  1.00  0.96           O  
ATOM   3145  CB  ARG A 206     -30.473  29.476  26.278  1.00  0.96           C  
ATOM   3146  CG  ARG A 206     -30.225  30.189  24.943  1.00  0.96           C  
ATOM   3147  CD  ARG A 206     -31.503  30.389  24.184  1.00  0.96           C  
ATOM   3148  NE  ARG A 206     -32.138  29.127  23.780  1.00  0.96           N  
ATOM   3149  CZ  ARG A 206     -31.921  28.472  22.614  1.00  0.96           C  
ATOM   3150  NH1 ARG A 206     -31.094  28.955  21.717  1.00  0.96           N  
ATOM   3151  NH2 ARG A 206     -32.562  27.343  22.369  1.00  0.96           N  
ATOM   3152  H   ARG A 206     -28.381  28.033  25.980  1.00  0.96           H  
ATOM   3153  HA  ARG A 206     -28.933  30.509  27.337  1.00  0.96           H  
ATOM   3154 1HB  ARG A 206     -30.723  28.439  26.047  1.00  0.96           H  
ATOM   3155 2HB  ARG A 206     -31.348  29.925  26.744  1.00  0.96           H  
ATOM   3156 1HG  ARG A 206     -29.777  31.164  25.130  1.00  0.96           H  
ATOM   3157 2HG  ARG A 206     -29.549  29.591  24.331  1.00  0.96           H  
ATOM   3158 1HD  ARG A 206     -32.208  30.935  24.810  1.00  0.96           H  
ATOM   3159 2HD  ARG A 206     -31.299  30.967  23.285  1.00  0.96           H  
ATOM   3160  HE  ARG A 206     -32.789  28.710  24.429  1.00  0.96           H  
ATOM   3161 1HH1 ARG A 206     -30.606  29.820  21.894  1.00  0.96           H  
ATOM   3162 2HH1 ARG A 206     -30.972  28.470  20.839  1.00  0.96           H  
ATOM   3163 1HH2 ARG A 206     -33.206  26.968  23.053  1.00  0.96           H  
ATOM   3164 2HH2 ARG A 206     -32.405  26.850  21.501  1.00  0.96           H  
ATOM   3165  N   ASN A 207     -30.003  27.763  28.864  1.00  1.00           N  
ATOM   3166  CA  ASN A 207     -30.549  27.218  30.110  1.00  1.00           C  
ATOM   3167  C   ASN A 207     -29.758  26.013  30.642  1.00  1.00           C  
ATOM   3168  O   ASN A 207     -30.225  24.881  30.501  1.00  1.00           O  
ATOM   3169  CB  ASN A 207     -31.995  26.786  29.910  1.00  1.00           C  
ATOM   3170  CG  ASN A 207     -32.928  27.914  29.546  1.00  1.00           C  
ATOM   3171  OD1 ASN A 207     -33.329  28.706  30.404  1.00  1.00           O  
ATOM   3172  ND2 ASN A 207     -33.296  27.990  28.291  1.00  1.00           N  
ATOM   3173  H   ASN A 207     -29.770  27.109  28.119  1.00  1.00           H  
ATOM   3174  HA  ASN A 207     -30.522  27.997  30.871  1.00  1.00           H  
ATOM   3175 1HB  ASN A 207     -32.029  26.036  29.116  1.00  1.00           H  
ATOM   3176 2HB  ASN A 207     -32.357  26.310  30.821  1.00  1.00           H  
ATOM   3177 1HD2 ASN A 207     -33.921  28.713  27.999  1.00  1.00           H  
ATOM   3178 2HD2 ASN A 207     -32.961  27.319  27.631  1.00  1.00           H  
ATOM   3179  N   PRO A 208     -28.569  26.201  31.233  1.00  1.04           N  
ATOM   3180  CA  PRO A 208     -27.686  25.138  31.688  1.00  1.04           C  
ATOM   3181  C   PRO A 208     -28.347  24.209  32.705  1.00  1.04           C  
ATOM   3182  O   PRO A 208     -29.093  24.660  33.578  1.00  1.04           O  
ATOM   3183  CB  PRO A 208     -26.549  25.916  32.353  1.00  1.04           C  
ATOM   3184  CG  PRO A 208     -26.570  27.279  31.698  1.00  1.04           C  
ATOM   3185  CD  PRO A 208     -28.030  27.564  31.449  1.00  1.04           C  
ATOM   3186  HA  PRO A 208     -27.326  24.569  30.816  1.00  1.04           H  
ATOM   3187 1HB  PRO A 208     -26.702  25.950  33.440  1.00  1.04           H  
ATOM   3188 2HB  PRO A 208     -25.606  25.382  32.180  1.00  1.04           H  
ATOM   3189 1HG  PRO A 208     -26.099  28.027  32.347  1.00  1.04           H  
ATOM   3190 2HG  PRO A 208     -25.988  27.261  30.761  1.00  1.04           H  
ATOM   3191 1HD  PRO A 208     -28.505  28.044  32.313  1.00  1.04           H  
ATOM   3192 2HD  PRO A 208     -28.081  28.175  30.553  1.00  1.04           H  
ATOM   3193  N   GLY A 209     -28.032  22.922  32.604  1.00  1.07           N  
ATOM   3194  CA  GLY A 209     -28.504  21.885  33.510  1.00  1.07           C  
ATOM   3195  C   GLY A 209     -27.308  21.255  34.242  1.00  1.07           C  
ATOM   3196  O   GLY A 209     -26.204  21.790  34.185  1.00  1.07           O  
ATOM   3197  H   GLY A 209     -27.427  22.633  31.849  1.00  1.07           H  
ATOM   3198 1HA  GLY A 209     -29.204  22.316  34.226  1.00  1.07           H  
ATOM   3199 2HA  GLY A 209     -29.036  21.137  32.926  1.00  1.07           H  
ATOM   3200  N   PRO A 210     -27.514  20.138  34.960  1.00  1.07           N  
ATOM   3201  CA  PRO A 210     -26.527  19.376  35.720  1.00  1.07           C  
ATOM   3202  C   PRO A 210     -25.762  18.343  34.882  1.00  1.07           C  
ATOM   3203  O   PRO A 210     -24.958  17.574  35.415  1.00  1.07           O  
ATOM   3204  CB  PRO A 210     -27.413  18.683  36.751  1.00  1.07           C  
ATOM   3205  CG  PRO A 210     -28.699  18.404  35.996  1.00  1.07           C  
ATOM   3206  CD  PRO A 210     -28.888  19.606  35.076  1.00  1.07           C  
ATOM   3207  HA  PRO A 210     -25.827  20.074  36.204  1.00  1.07           H  
ATOM   3208 1HB  PRO A 210     -26.921  17.768  37.110  1.00  1.07           H  
ATOM   3209 2HB  PRO A 210     -27.559  19.335  37.625  1.00  1.07           H  
ATOM   3210 1HG  PRO A 210     -28.602  17.460  35.437  1.00  1.07           H  
ATOM   3211 2HG  PRO A 210     -29.533  18.270  36.702  1.00  1.07           H  
ATOM   3212 1HD  PRO A 210     -29.256  19.250  34.102  1.00  1.07           H  
ATOM   3213 2HD  PRO A 210     -29.559  20.343  35.540  1.00  1.07           H  
ATOM   3214  N   ASP A 211     -26.065  18.284  33.589  1.00  1.06           N  
ATOM   3215  CA  ASP A 211     -25.536  17.256  32.695  1.00  1.06           C  
ATOM   3216  C   ASP A 211     -24.140  17.567  32.142  1.00  1.06           C  
ATOM   3217  O   ASP A 211     -23.589  18.644  32.414  1.00  1.06           O  
ATOM   3218  CB  ASP A 211     -26.588  17.046  31.589  1.00  1.06           C  
ATOM   3219  CG  ASP A 211     -26.844  18.294  30.654  1.00  1.06           C  
ATOM   3220  OD1 ASP A 211     -25.999  19.174  30.567  1.00  1.06           O  
ATOM   3221  OD2 ASP A 211     -27.932  18.372  30.088  1.00  1.06           O  
ATOM   3222  H   ASP A 211     -26.703  18.960  33.208  1.00  1.06           H  
ATOM   3223  HA  ASP A 211     -25.463  16.325  33.260  1.00  1.06           H  
ATOM   3224 1HB  ASP A 211     -26.275  16.210  30.964  1.00  1.06           H  
ATOM   3225 2HB  ASP A 211     -27.534  16.754  32.046  1.00  1.06           H  
ATOM   3226  N   VAL A 212     -23.588  16.644  31.331  1.00  1.04           N  
ATOM   3227  CA  VAL A 212     -22.234  16.830  30.805  1.00  1.04           C  
ATOM   3228  C   VAL A 212     -22.124  18.018  29.897  1.00  1.04           C  
ATOM   3229  O   VAL A 212     -21.215  18.839  30.041  1.00  1.04           O  
ATOM   3230  CB  VAL A 212     -21.783  15.636  29.966  1.00  1.04           C  
ATOM   3231  CG1 VAL A 212     -20.495  15.959  29.302  1.00  1.04           C  
ATOM   3232  CG2 VAL A 212     -21.602  14.454  30.786  1.00  1.04           C  
ATOM   3233  H   VAL A 212     -24.094  15.781  31.113  1.00  1.04           H  
ATOM   3234  HA  VAL A 212     -21.556  16.965  31.646  1.00  1.04           H  
ATOM   3235  HB  VAL A 212     -22.507  15.462  29.217  1.00  1.04           H  
ATOM   3236 1HG1 VAL A 212     -20.185  15.117  28.693  1.00  1.04           H  
ATOM   3237 2HG1 VAL A 212     -20.606  16.839  28.670  1.00  1.04           H  
ATOM   3238 3HG1 VAL A 212     -19.754  16.152  30.073  1.00  1.04           H  
ATOM   3239 1HG2 VAL A 212     -21.280  13.624  30.164  1.00  1.04           H  
ATOM   3240 2HG2 VAL A 212     -20.856  14.675  31.483  1.00  1.04           H  
ATOM   3241 3HG2 VAL A 212     -22.524  14.205  31.292  1.00  1.04           H  
ATOM   3242  N   LEU A 213     -23.056  18.131  28.961  1.00  1.01           N  
ATOM   3243  CA  LEU A 213     -23.004  19.228  28.027  1.00  1.01           C  
ATOM   3244  C   LEU A 213     -22.969  20.572  28.721  1.00  1.01           C  
ATOM   3245  O   LEU A 213     -22.162  21.440  28.364  1.00  1.01           O  
ATOM   3246  CB  LEU A 213     -24.168  19.138  27.059  1.00  1.01           C  
ATOM   3247  CG  LEU A 213     -24.293  20.327  26.129  1.00  1.01           C  
ATOM   3248  CD1 LEU A 213     -23.033  20.492  25.347  1.00  1.01           C  
ATOM   3249  CD2 LEU A 213     -25.466  20.105  25.176  1.00  1.01           C  
ATOM   3250  H   LEU A 213     -23.814  17.446  28.884  1.00  1.01           H  
ATOM   3251  HA  LEU A 213     -22.087  19.127  27.449  1.00  1.01           H  
ATOM   3252 1HB  LEU A 213     -24.053  18.244  26.469  1.00  1.01           H  
ATOM   3253 2HB  LEU A 213     -25.096  19.049  27.637  1.00  1.01           H  
ATOM   3254  HG  LEU A 213     -24.458  21.223  26.721  1.00  1.01           H  
ATOM   3255 1HD1 LEU A 213     -23.143  21.348  24.713  1.00  1.01           H  
ATOM   3256 2HD1 LEU A 213     -22.196  20.651  26.029  1.00  1.01           H  
ATOM   3257 3HD1 LEU A 213     -22.847  19.605  24.747  1.00  1.01           H  
ATOM   3258 1HD2 LEU A 213     -25.568  20.933  24.537  1.00  1.01           H  
ATOM   3259 2HD2 LEU A 213     -25.289  19.260  24.593  1.00  1.01           H  
ATOM   3260 3HD2 LEU A 213     -26.382  19.957  25.718  1.00  1.01           H  
ATOM   3261  N   SER A 214     -23.832  20.761  29.707  1.00  1.00           N  
ATOM   3262  CA  SER A 214     -23.860  22.019  30.403  1.00  1.00           C  
ATOM   3263  C   SER A 214     -22.550  22.300  31.108  1.00  1.00           C  
ATOM   3264  O   SER A 214     -22.035  23.411  31.015  1.00  1.00           O  
ATOM   3265  CB  SER A 214     -24.968  21.989  31.400  1.00  1.00           C  
ATOM   3266  OG  SER A 214     -26.175  21.885  30.734  1.00  1.00           O  
ATOM   3267  H   SER A 214     -24.498  20.030  29.985  1.00  1.00           H  
ATOM   3268  HA  SER A 214     -24.047  22.811  29.680  1.00  1.00           H  
ATOM   3269 1HB  SER A 214     -24.840  21.130  32.068  1.00  1.00           H  
ATOM   3270 2HB  SER A 214     -24.949  22.892  32.006  1.00  1.00           H  
ATOM   3271  HG  SER A 214     -26.225  20.921  30.483  1.00  1.00           H  
ATOM   3272  N   GLN A 215     -21.956  21.299  31.755  1.00  1.02           N  
ATOM   3273  CA  GLN A 215     -20.713  21.561  32.468  1.00  1.02           C  
ATOM   3274  C   GLN A 215     -19.605  21.968  31.504  1.00  1.02           C  
ATOM   3275  O   GLN A 215     -18.749  22.786  31.841  1.00  1.02           O  
ATOM   3276  CB  GLN A 215     -20.286  20.353  33.271  1.00  1.02           C  
ATOM   3277  CG  GLN A 215     -19.106  20.627  34.226  1.00  1.02           C  
ATOM   3278  CD  GLN A 215     -19.474  21.612  35.325  1.00  1.02           C  
ATOM   3279  OE1 GLN A 215     -20.502  21.477  35.994  1.00  1.02           O  
ATOM   3280  NE2 GLN A 215     -18.618  22.593  35.542  1.00  1.02           N  
ATOM   3281  H   GLN A 215     -22.399  20.375  31.803  1.00  1.02           H  
ATOM   3282  HA  GLN A 215     -20.881  22.390  33.156  1.00  1.02           H  
ATOM   3283 1HB  GLN A 215     -21.136  19.988  33.851  1.00  1.02           H  
ATOM   3284 2HB  GLN A 215     -19.995  19.557  32.580  1.00  1.02           H  
ATOM   3285 1HG  GLN A 215     -18.763  19.717  34.693  1.00  1.02           H  
ATOM   3286 2HG  GLN A 215     -18.296  21.064  33.641  1.00  1.02           H  
ATOM   3287 1HE2 GLN A 215     -18.801  23.266  36.263  1.00  1.02           H  
ATOM   3288 2HE2 GLN A 215     -17.793  22.654  34.991  1.00  1.02           H  
ATOM   3289  N   VAL A 216     -19.618  21.402  30.303  1.00  1.08           N  
ATOM   3290  CA  VAL A 216     -18.626  21.759  29.304  1.00  1.08           C  
ATOM   3291  C   VAL A 216     -18.783  23.221  28.862  1.00  1.08           C  
ATOM   3292  O   VAL A 216     -17.803  23.972  28.720  1.00  1.08           O  
ATOM   3293  CB  VAL A 216     -18.769  20.874  28.061  1.00  1.08           C  
ATOM   3294  CG1 VAL A 216     -17.896  21.391  27.043  1.00  1.08           C  
ATOM   3295  CG2 VAL A 216     -18.403  19.452  28.344  1.00  1.08           C  
ATOM   3296  H   VAL A 216     -20.328  20.699  30.086  1.00  1.08           H  
ATOM   3297  HA  VAL A 216     -17.644  21.626  29.737  1.00  1.08           H  
ATOM   3298  HB  VAL A 216     -19.794  20.932  27.703  1.00  1.08           H  
ATOM   3299 1HG1 VAL A 216     -18.008  20.806  26.140  1.00  1.08           H  
ATOM   3300 2HG1 VAL A 216     -18.163  22.413  26.863  1.00  1.08           H  
ATOM   3301 3HG1 VAL A 216     -16.880  21.338  27.408  1.00  1.08           H  
ATOM   3302 1HG2 VAL A 216     -18.520  18.873  27.431  1.00  1.08           H  
ATOM   3303 2HG2 VAL A 216     -17.382  19.402  28.673  1.00  1.08           H  
ATOM   3304 3HG2 VAL A 216     -19.041  19.052  29.109  1.00  1.08           H  
ATOM   3305  N   GLN A 217     -20.034  23.607  28.629  1.00  1.19           N  
ATOM   3306  CA  GLN A 217     -20.395  24.947  28.193  1.00  1.19           C  
ATOM   3307  C   GLN A 217     -20.140  26.051  29.240  1.00  1.19           C  
ATOM   3308  O   GLN A 217     -19.739  27.161  28.891  1.00  1.19           O  
ATOM   3309  CB  GLN A 217     -21.873  24.939  27.799  1.00  1.19           C  
ATOM   3310  CG  GLN A 217     -22.388  26.215  27.191  1.00  1.19           C  
ATOM   3311  CD  GLN A 217     -21.730  26.543  25.875  1.00  1.19           C  
ATOM   3312  OE1 GLN A 217     -21.740  25.730  24.955  1.00  1.19           O  
ATOM   3313  NE2 GLN A 217     -21.154  27.735  25.778  1.00  1.19           N  
ATOM   3314  H   GLN A 217     -20.783  22.920  28.751  1.00  1.19           H  
ATOM   3315  HA  GLN A 217     -19.800  25.180  27.310  1.00  1.19           H  
ATOM   3316 1HB  GLN A 217     -22.055  24.125  27.093  1.00  1.19           H  
ATOM   3317 2HB  GLN A 217     -22.474  24.729  28.687  1.00  1.19           H  
ATOM   3318 1HG  GLN A 217     -23.448  26.085  27.015  1.00  1.19           H  
ATOM   3319 2HG  GLN A 217     -22.215  27.037  27.886  1.00  1.19           H  
ATOM   3320 1HE2 GLN A 217     -20.693  28.002  24.929  1.00  1.19           H  
ATOM   3321 2HE2 GLN A 217     -21.160  28.358  26.560  1.00  1.19           H  
ATOM   3322  N   ILE A 218     -20.377  25.760  30.521  1.00  1.31           N  
ATOM   3323  CA  ILE A 218     -20.195  26.765  31.580  1.00  1.31           C  
ATOM   3324  C   ILE A 218     -19.219  26.348  32.683  1.00  1.31           C  
ATOM   3325  O   ILE A 218     -19.399  26.730  33.842  1.00  1.31           O  
ATOM   3326  CB  ILE A 218     -21.523  27.162  32.257  1.00  1.31           C  
ATOM   3327  CG1 ILE A 218     -22.217  25.952  32.842  1.00  1.31           C  
ATOM   3328  CG2 ILE A 218     -22.445  27.838  31.229  1.00  1.31           C  
ATOM   3329  CD1 ILE A 218     -23.322  26.290  33.789  1.00  1.31           C  
ATOM   3330  H   ILE A 218     -20.727  24.832  30.765  1.00  1.31           H  
ATOM   3331  HA  ILE A 218     -19.786  27.661  31.119  1.00  1.31           H  
ATOM   3332  HB  ILE A 218     -21.317  27.852  33.071  1.00  1.31           H  
ATOM   3333 1HG1 ILE A 218     -22.661  25.407  32.033  1.00  1.31           H  
ATOM   3334 2HG1 ILE A 218     -21.483  25.310  33.341  1.00  1.31           H  
ATOM   3335 1HG2 ILE A 218     -23.376  28.131  31.709  1.00  1.31           H  
ATOM   3336 2HG2 ILE A 218     -21.950  28.720  30.824  1.00  1.31           H  
ATOM   3337 3HG2 ILE A 218     -22.664  27.143  30.420  1.00  1.31           H  
ATOM   3338 1HD1 ILE A 218     -23.793  25.369  34.142  1.00  1.31           H  
ATOM   3339 2HD1 ILE A 218     -22.916  26.840  34.637  1.00  1.31           H  
ATOM   3340 3HD1 ILE A 218     -24.050  26.903  33.284  1.00  1.31           H  
ATOM   3341  N   GLY A 219     -18.215  25.552  32.350  1.00  1.41           N  
ATOM   3342  CA  GLY A 219     -17.269  25.075  33.351  1.00  1.41           C  
ATOM   3343  C   GLY A 219     -16.158  26.065  33.673  1.00  1.41           C  
ATOM   3344  O   GLY A 219     -16.228  27.242  33.325  1.00  1.41           O  
ATOM   3345  H   GLY A 219     -18.119  25.251  31.389  1.00  1.41           H  
ATOM   3346 1HA  GLY A 219     -17.814  24.846  34.262  1.00  1.41           H  
ATOM   3347 2HA  GLY A 219     -16.832  24.139  33.002  1.00  1.41           H  
ATOM   3348  N   GLU A 220     -15.106  25.570  34.335  1.00  1.45           N  
ATOM   3349  CA  GLU A 220     -13.965  26.392  34.759  1.00  1.45           C  
ATOM   3350  C   GLU A 220     -13.240  27.018  33.570  1.00  1.45           C  
ATOM   3351  O   GLU A 220     -12.661  28.100  33.670  1.00  1.45           O  
ATOM   3352  CB  GLU A 220     -12.984  25.547  35.576  1.00  1.45           C  
ATOM   3353  CG  GLU A 220     -13.511  25.115  36.945  1.00  1.45           C  
ATOM   3354  CD  GLU A 220     -12.535  24.252  37.719  1.00  1.45           C  
ATOM   3355  OE1 GLU A 220     -11.531  23.872  37.165  1.00  1.45           O  
ATOM   3356  OE2 GLU A 220     -12.800  23.978  38.867  1.00  1.45           O  
ATOM   3357  H   GLU A 220     -15.113  24.592  34.582  1.00  1.45           H  
ATOM   3358  HA  GLU A 220     -14.339  27.201  35.389  1.00  1.45           H  
ATOM   3359 1HB  GLU A 220     -12.727  24.648  35.015  1.00  1.45           H  
ATOM   3360 2HB  GLU A 220     -12.064  26.109  35.731  1.00  1.45           H  
ATOM   3361 1HG  GLU A 220     -13.735  26.005  37.531  1.00  1.45           H  
ATOM   3362 2HG  GLU A 220     -14.441  24.565  36.803  1.00  1.45           H  
ATOM   3363  N   ASP A 221     -13.266  26.308  32.451  1.00  1.44           N  
ATOM   3364  CA  ASP A 221     -12.639  26.720  31.205  1.00  1.44           C  
ATOM   3365  C   ASP A 221     -13.636  26.458  30.069  1.00  1.44           C  
ATOM   3366  O   ASP A 221     -13.520  25.448  29.380  1.00  1.44           O  
ATOM   3367  CB  ASP A 221     -11.340  25.922  31.002  1.00  1.44           C  
ATOM   3368  CG  ASP A 221     -10.471  26.358  29.804  1.00  1.44           C  
ATOM   3369  OD1 ASP A 221     -10.710  27.390  29.239  1.00  1.44           O  
ATOM   3370  OD2 ASP A 221      -9.543  25.634  29.482  1.00  1.44           O  
ATOM   3371  H   ASP A 221     -13.766  25.433  32.473  1.00  1.44           H  
ATOM   3372  HA  ASP A 221     -12.394  27.780  31.249  1.00  1.44           H  
ATOM   3373 1HB  ASP A 221     -10.732  26.010  31.905  1.00  1.44           H  
ATOM   3374 2HB  ASP A 221     -11.583  24.869  30.890  1.00  1.44           H  
ATOM   3375  N   PRO A 222     -14.655  27.328  29.885  1.00  1.36           N  
ATOM   3376  CA  PRO A 222     -15.756  27.163  28.951  1.00  1.36           C  
ATOM   3377  C   PRO A 222     -15.219  26.980  27.554  1.00  1.36           C  
ATOM   3378  O   PRO A 222     -14.281  27.671  27.155  1.00  1.36           O  
ATOM   3379  CB  PRO A 222     -16.494  28.503  29.050  1.00  1.36           C  
ATOM   3380  CG  PRO A 222     -16.160  29.015  30.421  1.00  1.36           C  
ATOM   3381  CD  PRO A 222     -14.718  28.598  30.642  1.00  1.36           C  
ATOM   3382  HA  PRO A 222     -16.390  26.315  29.251  1.00  1.36           H  
ATOM   3383 1HB  PRO A 222     -16.165  29.173  28.244  1.00  1.36           H  
ATOM   3384 2HB  PRO A 222     -17.569  28.343  28.908  1.00  1.36           H  
ATOM   3385 1HG  PRO A 222     -16.302  30.102  30.471  1.00  1.36           H  
ATOM   3386 2HG  PRO A 222     -16.842  28.569  31.168  1.00  1.36           H  
ATOM   3387 1HD  PRO A 222     -14.020  29.333  30.217  1.00  1.36           H  
ATOM   3388 2HD  PRO A 222     -14.578  28.469  31.706  1.00  1.36           H  
ATOM   3389  N   LEU A 223     -15.844  26.098  26.799  1.00  1.26           N  
ATOM   3390  CA  LEU A 223     -15.379  25.851  25.435  1.00  1.26           C  
ATOM   3391  C   LEU A 223     -16.219  26.502  24.327  1.00  1.26           C  
ATOM   3392  O   LEU A 223     -17.378  26.860  24.537  1.00  1.26           O  
ATOM   3393  CB  LEU A 223     -15.256  24.364  25.226  1.00  1.26           C  
ATOM   3394  CG  LEU A 223     -14.325  23.668  26.166  1.00  1.26           C  
ATOM   3395  CD1 LEU A 223     -14.337  22.234  25.837  1.00  1.26           C  
ATOM   3396  CD2 LEU A 223     -12.928  24.259  26.052  1.00  1.26           C  
ATOM   3397  H   LEU A 223     -16.608  25.551  27.207  1.00  1.26           H  
ATOM   3398  HA  LEU A 223     -14.373  26.260  25.348  1.00  1.26           H  
ATOM   3399 1HB  LEU A 223     -16.227  23.912  25.348  1.00  1.26           H  
ATOM   3400 2HB  LEU A 223     -14.917  24.186  24.235  1.00  1.26           H  
ATOM   3401  HG  LEU A 223     -14.687  23.786  27.189  1.00  1.26           H  
ATOM   3402 1HD1 LEU A 223     -13.692  21.699  26.522  1.00  1.26           H  
ATOM   3403 2HD1 LEU A 223     -15.332  21.878  25.922  1.00  1.26           H  
ATOM   3404 3HD1 LEU A 223     -13.993  22.087  24.821  1.00  1.26           H  
ATOM   3405 1HD2 LEU A 223     -12.252  23.748  26.736  1.00  1.26           H  
ATOM   3406 2HD2 LEU A 223     -12.568  24.146  25.032  1.00  1.26           H  
ATOM   3407 3HD2 LEU A 223     -12.955  25.321  26.307  1.00  1.26           H  
ATOM   3408  N   SER A 224     -15.605  26.678  23.146  1.00  1.15           N  
ATOM   3409  CA  SER A 224     -16.282  27.250  21.979  1.00  1.15           C  
ATOM   3410  C   SER A 224     -17.275  26.273  21.403  1.00  1.15           C  
ATOM   3411  O   SER A 224     -17.175  25.084  21.676  1.00  1.15           O  
ATOM   3412  CB  SER A 224     -15.266  27.589  20.910  1.00  1.15           C  
ATOM   3413  OG  SER A 224     -14.653  26.407  20.419  1.00  1.15           O  
ATOM   3414  H   SER A 224     -14.632  26.366  23.030  1.00  1.15           H  
ATOM   3415  HA  SER A 224     -16.811  28.153  22.286  1.00  1.15           H  
ATOM   3416 1HB  SER A 224     -15.757  28.113  20.094  1.00  1.15           H  
ATOM   3417 2HB  SER A 224     -14.505  28.251  21.321  1.00  1.15           H  
ATOM   3418  HG  SER A 224     -14.034  26.128  21.146  1.00  1.15           H  
ATOM   3419  N   GLU A 225     -18.180  26.732  20.538  1.00  1.07           N  
ATOM   3420  CA  GLU A 225     -19.157  25.807  19.967  1.00  1.07           C  
ATOM   3421  C   GLU A 225     -18.487  24.665  19.213  1.00  1.07           C  
ATOM   3422  O   GLU A 225     -18.954  23.529  19.259  1.00  1.07           O  
ATOM   3423  CB  GLU A 225     -20.098  26.524  18.997  1.00  1.07           C  
ATOM   3424  CG  GLU A 225     -21.106  27.483  19.608  1.00  1.07           C  
ATOM   3425  CD  GLU A 225     -21.949  28.168  18.535  1.00  1.07           C  
ATOM   3426  OE1 GLU A 225     -21.644  28.001  17.378  1.00  1.07           O  
ATOM   3427  OE2 GLU A 225     -22.892  28.849  18.875  1.00  1.07           O  
ATOM   3428  H   GLU A 225     -18.218  27.716  20.314  1.00  1.07           H  
ATOM   3429  HA  GLU A 225     -19.743  25.380  20.784  1.00  1.07           H  
ATOM   3430 1HB  GLU A 225     -19.506  27.088  18.276  1.00  1.07           H  
ATOM   3431 2HB  GLU A 225     -20.662  25.779  18.434  1.00  1.07           H  
ATOM   3432 1HG  GLU A 225     -21.764  26.930  20.282  1.00  1.07           H  
ATOM   3433 2HG  GLU A 225     -20.576  28.234  20.192  1.00  1.07           H  
ATOM   3434  N   ILE A 226     -17.384  24.944  18.524  1.00  1.02           N  
ATOM   3435  CA  ILE A 226     -16.710  23.883  17.791  1.00  1.02           C  
ATOM   3436  C   ILE A 226     -16.137  22.863  18.758  1.00  1.02           C  
ATOM   3437  O   ILE A 226     -16.287  21.657  18.554  1.00  1.02           O  
ATOM   3438  CB  ILE A 226     -15.583  24.425  16.905  1.00  1.02           C  
ATOM   3439  CG1 ILE A 226     -16.172  25.272  15.782  1.00  1.02           C  
ATOM   3440  CG2 ILE A 226     -14.774  23.256  16.338  1.00  1.02           C  
ATOM   3441  CD1 ILE A 226     -15.138  26.071  15.032  1.00  1.02           C  
ATOM   3442  H   ILE A 226     -17.024  25.886  18.514  1.00  1.02           H  
ATOM   3443  HA  ILE A 226     -17.436  23.382  17.155  1.00  1.02           H  
ATOM   3444  HB  ILE A 226     -14.929  25.066  17.498  1.00  1.02           H  
ATOM   3445 1HG1 ILE A 226     -16.683  24.618  15.078  1.00  1.02           H  
ATOM   3446 2HG1 ILE A 226     -16.902  25.963  16.207  1.00  1.02           H  
ATOM   3447 1HG2 ILE A 226     -13.969  23.640  15.714  1.00  1.02           H  
ATOM   3448 2HG2 ILE A 226     -14.351  22.675  17.157  1.00  1.02           H  
ATOM   3449 3HG2 ILE A 226     -15.426  22.620  15.740  1.00  1.02           H  
ATOM   3450 1HD1 ILE A 226     -15.624  26.651  14.248  1.00  1.02           H  
ATOM   3451 2HD1 ILE A 226     -14.631  26.746  15.723  1.00  1.02           H  
ATOM   3452 3HD1 ILE A 226     -14.411  25.395  14.585  1.00  1.02           H  
ATOM   3453  N   GLU A 227     -15.470  23.337  19.811  1.00  0.99           N  
ATOM   3454  CA  GLU A 227     -14.882  22.426  20.789  1.00  0.99           C  
ATOM   3455  C   GLU A 227     -15.944  21.627  21.553  1.00  0.99           C  
ATOM   3456  O   GLU A 227     -15.768  20.430  21.797  1.00  0.99           O  
ATOM   3457  CB  GLU A 227     -14.036  23.225  21.750  1.00  0.99           C  
ATOM   3458  CG  GLU A 227     -12.766  23.797  21.181  1.00  0.99           C  
ATOM   3459  CD  GLU A 227     -12.156  24.829  22.100  1.00  0.99           C  
ATOM   3460  OE1 GLU A 227     -12.886  25.707  22.545  1.00  0.99           O  
ATOM   3461  OE2 GLU A 227     -10.977  24.756  22.359  1.00  0.99           O  
ATOM   3462  H   GLU A 227     -15.373  24.349  19.950  1.00  0.99           H  
ATOM   3463  HA  GLU A 227     -14.243  21.725  20.257  1.00  0.99           H  
ATOM   3464 1HB  GLU A 227     -14.624  24.063  22.091  1.00  0.99           H  
ATOM   3465 2HB  GLU A 227     -13.781  22.614  22.605  1.00  0.99           H  
ATOM   3466 1HG  GLU A 227     -12.055  22.986  21.026  1.00  0.99           H  
ATOM   3467 2HG  GLU A 227     -12.982  24.247  20.213  1.00  0.99           H  
ATOM   3468  N   VAL A 228     -17.071  22.273  21.886  1.00  0.99           N  
ATOM   3469  CA  VAL A 228     -18.145  21.605  22.616  1.00  0.99           C  
ATOM   3470  C   VAL A 228     -18.739  20.531  21.716  1.00  0.99           C  
ATOM   3471  O   VAL A 228     -18.993  19.402  22.153  1.00  0.99           O  
ATOM   3472  CB  VAL A 228     -19.267  22.581  23.037  1.00  0.99           C  
ATOM   3473  CG1 VAL A 228     -20.385  21.800  23.638  1.00  0.99           C  
ATOM   3474  CG2 VAL A 228     -18.773  23.585  24.036  1.00  0.99           C  
ATOM   3475  H   VAL A 228     -17.162  23.262  21.658  1.00  0.99           H  
ATOM   3476  HA  VAL A 228     -17.728  21.138  23.507  1.00  0.99           H  
ATOM   3477  HB  VAL A 228     -19.641  23.100  22.151  1.00  0.99           H  
ATOM   3478 1HG1 VAL A 228     -21.175  22.485  23.922  1.00  0.99           H  
ATOM   3479 2HG1 VAL A 228     -20.757  21.079  22.911  1.00  0.99           H  
ATOM   3480 3HG1 VAL A 228     -20.030  21.274  24.521  1.00  0.99           H  
ATOM   3481 1HG2 VAL A 228     -19.584  24.258  24.316  1.00  0.99           H  
ATOM   3482 2HG2 VAL A 228     -18.427  23.080  24.883  1.00  0.99           H  
ATOM   3483 3HG2 VAL A 228     -17.974  24.154  23.628  1.00  0.99           H  
ATOM   3484  N   LEU A 229     -18.960  20.887  20.445  1.00  0.99           N  
ATOM   3485  CA  LEU A 229     -19.492  19.973  19.449  1.00  0.99           C  
ATOM   3486  C   LEU A 229     -18.522  18.805  19.275  1.00  0.99           C  
ATOM   3487  O   LEU A 229     -18.938  17.648  19.213  1.00  0.99           O  
ATOM   3488  CB  LEU A 229     -19.698  20.711  18.126  1.00  0.99           C  
ATOM   3489  CG  LEU A 229     -20.306  19.921  17.011  1.00  0.99           C  
ATOM   3490  CD1 LEU A 229     -21.683  19.467  17.433  1.00  0.99           C  
ATOM   3491  CD2 LEU A 229     -20.354  20.782  15.752  1.00  0.99           C  
ATOM   3492  H   LEU A 229     -18.757  21.840  20.143  1.00  0.99           H  
ATOM   3493  HA  LEU A 229     -20.450  19.594  19.798  1.00  0.99           H  
ATOM   3494 1HB  LEU A 229     -20.340  21.571  18.308  1.00  0.99           H  
ATOM   3495 2HB  LEU A 229     -18.732  21.078  17.782  1.00  0.99           H  
ATOM   3496  HG  LEU A 229     -19.714  19.050  16.827  1.00  0.99           H  
ATOM   3497 1HD1 LEU A 229     -22.134  18.893  16.641  1.00  0.99           H  
ATOM   3498 2HD1 LEU A 229     -21.605  18.854  18.330  1.00  0.99           H  
ATOM   3499 3HD1 LEU A 229     -22.306  20.340  17.640  1.00  0.99           H  
ATOM   3500 1HD2 LEU A 229     -20.789  20.226  14.936  1.00  0.99           H  
ATOM   3501 2HD2 LEU A 229     -20.961  21.669  15.946  1.00  0.99           H  
ATOM   3502 3HD2 LEU A 229     -19.341  21.084  15.486  1.00  0.99           H  
ATOM   3503  N   GLY A 230     -17.221  19.109  19.227  1.00  1.02           N  
ATOM   3504  CA  GLY A 230     -16.165  18.109  19.118  1.00  1.02           C  
ATOM   3505  C   GLY A 230     -16.288  17.093  20.244  1.00  1.02           C  
ATOM   3506  O   GLY A 230     -16.367  15.883  19.989  1.00  1.02           O  
ATOM   3507  H   GLY A 230     -16.941  20.086  19.245  1.00  1.02           H  
ATOM   3508 1HA  GLY A 230     -16.218  17.606  18.159  1.00  1.02           H  
ATOM   3509 2HA  GLY A 230     -15.199  18.608  19.171  1.00  1.02           H  
ATOM   3510  N   LEU A 231     -16.345  17.588  21.491  1.00  1.06           N  
ATOM   3511  CA  LEU A 231     -16.464  16.715  22.654  1.00  1.06           C  
ATOM   3512  C   LEU A 231     -17.752  15.911  22.628  1.00  1.06           C  
ATOM   3513  O   LEU A 231     -17.767  14.732  22.990  1.00  1.06           O  
ATOM   3514  CB  LEU A 231     -16.481  17.535  23.955  1.00  1.06           C  
ATOM   3515  CG  LEU A 231     -15.197  18.226  24.378  1.00  1.06           C  
ATOM   3516  CD1 LEU A 231     -15.456  19.056  25.564  1.00  1.06           C  
ATOM   3517  CD2 LEU A 231     -14.196  17.247  24.691  1.00  1.06           C  
ATOM   3518  H   LEU A 231     -16.277  18.597  21.626  1.00  1.06           H  
ATOM   3519  HA  LEU A 231     -15.622  16.028  22.662  1.00  1.06           H  
ATOM   3520 1HB  LEU A 231     -17.229  18.319  23.839  1.00  1.06           H  
ATOM   3521 2HB  LEU A 231     -16.804  16.892  24.757  1.00  1.06           H  
ATOM   3522  HG  LEU A 231     -14.842  18.866  23.573  1.00  1.06           H  
ATOM   3523 1HD1 LEU A 231     -14.536  19.532  25.863  1.00  1.06           H  
ATOM   3524 2HD1 LEU A 231     -16.196  19.790  25.303  1.00  1.06           H  
ATOM   3525 3HD1 LEU A 231     -15.820  18.436  26.379  1.00  1.06           H  
ATOM   3526 1HD2 LEU A 231     -13.302  17.749  24.993  1.00  1.06           H  
ATOM   3527 2HD2 LEU A 231     -14.506  16.636  25.460  1.00  1.06           H  
ATOM   3528 3HD2 LEU A 231     -14.032  16.660  23.817  1.00  1.06           H  
ATOM   3529  N   SER A 232     -18.838  16.543  22.192  1.00  1.11           N  
ATOM   3530  CA  SER A 232     -20.134  15.895  22.165  1.00  1.11           C  
ATOM   3531  C   SER A 232     -20.176  14.756  21.171  1.00  1.11           C  
ATOM   3532  O   SER A 232     -20.622  13.649  21.480  1.00  1.11           O  
ATOM   3533  CB  SER A 232     -21.166  16.917  21.755  1.00  1.11           C  
ATOM   3534  OG  SER A 232     -21.257  17.953  22.698  1.00  1.11           O  
ATOM   3535  H   SER A 232     -18.775  17.523  21.914  1.00  1.11           H  
ATOM   3536  HA  SER A 232     -20.336  15.497  23.154  1.00  1.11           H  
ATOM   3537 1HB  SER A 232     -20.900  17.331  20.790  1.00  1.11           H  
ATOM   3538 2HB  SER A 232     -22.130  16.429  21.637  1.00  1.11           H  
ATOM   3539  HG  SER A 232     -20.369  18.393  22.679  1.00  1.11           H  
ATOM   3540  N   HIS A 233     -19.633  15.017  19.991  1.00  1.17           N  
ATOM   3541  CA  HIS A 233     -19.569  14.066  18.902  1.00  1.17           C  
ATOM   3542  C   HIS A 233     -18.763  12.868  19.367  1.00  1.17           C  
ATOM   3543  O   HIS A 233     -19.217  11.728  19.256  1.00  1.17           O  
ATOM   3544  CB  HIS A 233     -18.947  14.766  17.688  1.00  1.17           C  
ATOM   3545  CG  HIS A 233     -18.828  14.012  16.396  1.00  1.17           C  
ATOM   3546  ND1 HIS A 233     -19.913  13.723  15.599  1.00  1.17           N  
ATOM   3547  CD2 HIS A 233     -17.740  13.562  15.729  1.00  1.17           C  
ATOM   3548  CE1 HIS A 233     -19.501  13.129  14.495  1.00  1.17           C  
ATOM   3549  NE2 HIS A 233     -18.185  13.018  14.549  1.00  1.17           N  
ATOM   3550  H   HIS A 233     -19.268  15.953  19.820  1.00  1.17           H  
ATOM   3551  HA  HIS A 233     -20.570  13.727  18.637  1.00  1.17           H  
ATOM   3552 1HB  HIS A 233     -19.526  15.669  17.480  1.00  1.17           H  
ATOM   3553 2HB  HIS A 233     -17.947  15.105  17.958  1.00  1.17           H  
ATOM   3554  HD2 HIS A 233     -16.701  13.639  16.058  1.00  1.17           H  
ATOM   3555  HE1 HIS A 233     -20.138  12.795  13.679  1.00  1.17           H  
ATOM   3556  HE2 HIS A 233     -17.593  12.609  13.838  1.00  1.17           H  
ATOM   3557  N   LEU A 234     -17.597  13.129  19.955  1.00  1.23           N  
ATOM   3558  CA  LEU A 234     -16.732  12.061  20.410  1.00  1.23           C  
ATOM   3559  C   LEU A 234     -17.383  11.228  21.494  1.00  1.23           C  
ATOM   3560  O   LEU A 234     -17.395  10.004  21.392  1.00  1.23           O  
ATOM   3561  CB  LEU A 234     -15.404  12.593  20.924  1.00  1.23           C  
ATOM   3562  CG  LEU A 234     -14.386  11.500  21.289  1.00  1.23           C  
ATOM   3563  CD1 LEU A 234     -14.605  10.995  22.719  1.00  1.23           C  
ATOM   3564  CD2 LEU A 234     -14.578  10.352  20.287  1.00  1.23           C  
ATOM   3565  H   LEU A 234     -17.276  14.096  20.056  1.00  1.23           H  
ATOM   3566  HA  LEU A 234     -16.531  11.412  19.559  1.00  1.23           H  
ATOM   3567 1HB  LEU A 234     -14.967  13.252  20.177  1.00  1.23           H  
ATOM   3568 2HB  LEU A 234     -15.592  13.193  21.821  1.00  1.23           H  
ATOM   3569  HG  LEU A 234     -13.381  11.903  21.230  1.00  1.23           H  
ATOM   3570 1HD1 LEU A 234     -13.876  10.221  22.948  1.00  1.23           H  
ATOM   3571 2HD1 LEU A 234     -14.490  11.821  23.418  1.00  1.23           H  
ATOM   3572 3HD1 LEU A 234     -15.595  10.584  22.809  1.00  1.23           H  
ATOM   3573 1HD2 LEU A 234     -13.880   9.561  20.495  1.00  1.23           H  
ATOM   3574 2HD2 LEU A 234     -15.592   9.970  20.376  1.00  1.23           H  
ATOM   3575 3HD2 LEU A 234     -14.426  10.699  19.277  1.00  1.23           H  
ATOM   3576  N   LEU A 235     -17.933  11.857  22.535  1.00  1.29           N  
ATOM   3577  CA  LEU A 235     -18.521  11.051  23.593  1.00  1.29           C  
ATOM   3578  C   LEU A 235     -19.637  10.163  23.093  1.00  1.29           C  
ATOM   3579  O   LEU A 235     -19.717   8.995  23.467  1.00  1.29           O  
ATOM   3580  CB  LEU A 235     -19.111  11.925  24.689  1.00  1.29           C  
ATOM   3581  CG  LEU A 235     -18.157  12.657  25.560  1.00  1.29           C  
ATOM   3582  CD1 LEU A 235     -18.977  13.564  26.467  1.00  1.29           C  
ATOM   3583  CD2 LEU A 235     -17.316  11.633  26.317  1.00  1.29           C  
ATOM   3584  H   LEU A 235     -17.926  12.877  22.603  1.00  1.29           H  
ATOM   3585  HA  LEU A 235     -17.741  10.419  24.016  1.00  1.29           H  
ATOM   3586 1HB  LEU A 235     -19.747  12.675  24.207  1.00  1.29           H  
ATOM   3587 2HB  LEU A 235     -19.739  11.305  25.326  1.00  1.29           H  
ATOM   3588  HG  LEU A 235     -17.497  13.285  24.969  1.00  1.29           H  
ATOM   3589 1HD1 LEU A 235     -18.335  14.112  27.113  1.00  1.29           H  
ATOM   3590 2HD1 LEU A 235     -19.548  14.262  25.851  1.00  1.29           H  
ATOM   3591 3HD1 LEU A 235     -19.658  12.966  27.062  1.00  1.29           H  
ATOM   3592 1HD2 LEU A 235     -16.625  12.131  26.972  1.00  1.29           H  
ATOM   3593 2HD2 LEU A 235     -17.963  10.992  26.896  1.00  1.29           H  
ATOM   3594 3HD2 LEU A 235     -16.762  11.026  25.601  1.00  1.29           H  
ATOM   3595  N   ILE A 236     -20.469  10.679  22.197  1.00  1.33           N  
ATOM   3596  CA  ILE A 236     -21.546   9.873  21.660  1.00  1.33           C  
ATOM   3597  C   ILE A 236     -21.003   8.683  20.879  1.00  1.33           C  
ATOM   3598  O   ILE A 236     -21.431   7.549  21.087  1.00  1.33           O  
ATOM   3599  CB  ILE A 236     -22.476  10.743  20.789  1.00  1.33           C  
ATOM   3600  CG1 ILE A 236     -23.218  11.741  21.712  1.00  1.33           C  
ATOM   3601  CG2 ILE A 236     -23.449   9.880  19.966  1.00  1.33           C  
ATOM   3602  CD1 ILE A 236     -23.923  12.845  20.992  1.00  1.33           C  
ATOM   3603  H   ILE A 236     -20.375  11.651  21.896  1.00  1.33           H  
ATOM   3604  HA  ILE A 236     -22.132   9.489  22.494  1.00  1.33           H  
ATOM   3605  HB  ILE A 236     -21.857  11.336  20.106  1.00  1.33           H  
ATOM   3606 1HG1 ILE A 236     -23.948  11.193  22.305  1.00  1.33           H  
ATOM   3607 2HG1 ILE A 236     -22.490  12.190  22.391  1.00  1.33           H  
ATOM   3608 1HG2 ILE A 236     -24.078  10.524  19.352  1.00  1.33           H  
ATOM   3609 2HG2 ILE A 236     -22.880   9.209  19.320  1.00  1.33           H  
ATOM   3610 3HG2 ILE A 236     -24.071   9.298  20.638  1.00  1.33           H  
ATOM   3611 1HD1 ILE A 236     -24.400  13.496  21.723  1.00  1.33           H  
ATOM   3612 2HD1 ILE A 236     -23.195  13.416  20.420  1.00  1.33           H  
ATOM   3613 3HD1 ILE A 236     -24.675  12.431  20.322  1.00  1.33           H  
ATOM   3614  N   LEU A 237     -20.008   8.903  20.031  1.00  1.36           N  
ATOM   3615  CA  LEU A 237     -19.523   7.801  19.219  1.00  1.36           C  
ATOM   3616  C   LEU A 237     -18.652   6.823  20.013  1.00  1.36           C  
ATOM   3617  O   LEU A 237     -18.892   5.611  20.028  1.00  1.36           O  
ATOM   3618  CB  LEU A 237     -18.653   8.381  18.114  1.00  1.36           C  
ATOM   3619  CG  LEU A 237     -19.319   9.327  17.133  1.00  1.36           C  
ATOM   3620  CD1 LEU A 237     -18.242   9.886  16.277  1.00  1.36           C  
ATOM   3621  CD2 LEU A 237     -20.404   8.644  16.349  1.00  1.36           C  
ATOM   3622  H   LEU A 237     -19.634   9.846  19.903  1.00  1.36           H  
ATOM   3623  HA  LEU A 237     -20.377   7.268  18.804  1.00  1.36           H  
ATOM   3624 1HB  LEU A 237     -17.845   8.943  18.587  1.00  1.36           H  
ATOM   3625 2HB  LEU A 237     -18.213   7.566  17.552  1.00  1.36           H  
ATOM   3626  HG  LEU A 237     -19.771  10.136  17.668  1.00  1.36           H  
ATOM   3627 1HD1 LEU A 237     -18.662  10.590  15.616  1.00  1.36           H  
ATOM   3628 2HD1 LEU A 237     -17.510  10.387  16.909  1.00  1.36           H  
ATOM   3629 3HD1 LEU A 237     -17.761   9.085  15.717  1.00  1.36           H  
ATOM   3630 1HD2 LEU A 237     -20.866   9.356  15.671  1.00  1.36           H  
ATOM   3631 2HD2 LEU A 237     -19.996   7.810  15.781  1.00  1.36           H  
ATOM   3632 3HD2 LEU A 237     -21.135   8.293  17.053  1.00  1.36           H  
ATOM   3633  N   ALA A 238     -17.638   7.342  20.708  1.00  1.36           N  
ATOM   3634  CA  ALA A 238     -16.742   6.473  21.451  1.00  1.36           C  
ATOM   3635  C   ALA A 238     -17.477   5.771  22.557  1.00  1.36           C  
ATOM   3636  O   ALA A 238     -17.335   4.564  22.740  1.00  1.36           O  
ATOM   3637  CB  ALA A 238     -15.596   7.259  22.062  1.00  1.36           C  
ATOM   3638  H   ALA A 238     -17.492   8.345  20.729  1.00  1.36           H  
ATOM   3639  HA  ALA A 238     -16.349   5.722  20.767  1.00  1.36           H  
ATOM   3640 1HB  ALA A 238     -14.938   6.583  22.602  1.00  1.36           H  
ATOM   3641 2HB  ALA A 238     -15.047   7.742  21.279  1.00  1.36           H  
ATOM   3642 3HB  ALA A 238     -15.993   8.008  22.748  1.00  1.36           H  
ATOM   3643  N   GLY A 239     -18.311   6.513  23.267  1.00  1.34           N  
ATOM   3644  CA  GLY A 239     -19.034   5.983  24.391  1.00  1.34           C  
ATOM   3645  C   GLY A 239     -19.964   4.858  24.009  1.00  1.34           C  
ATOM   3646  O   GLY A 239     -19.929   3.767  24.600  1.00  1.34           O  
ATOM   3647  H   GLY A 239     -18.460   7.498  23.061  1.00  1.34           H  
ATOM   3648 1HA  GLY A 239     -18.332   5.646  25.153  1.00  1.34           H  
ATOM   3649 2HA  GLY A 239     -19.612   6.796  24.816  1.00  1.34           H  
ATOM   3650  N   LEU A 240     -20.821   5.105  23.023  1.00  1.29           N  
ATOM   3651  CA  LEU A 240     -21.787   4.095  22.677  1.00  1.29           C  
ATOM   3652  C   LEU A 240     -21.178   2.815  22.150  1.00  1.29           C  
ATOM   3653  O   LEU A 240     -21.583   1.727  22.570  1.00  1.29           O  
ATOM   3654  CB  LEU A 240     -22.745   4.662  21.644  1.00  1.29           C  
ATOM   3655  CG  LEU A 240     -23.631   5.730  22.186  1.00  1.29           C  
ATOM   3656  CD1 LEU A 240     -24.463   6.333  21.069  1.00  1.29           C  
ATOM   3657  CD2 LEU A 240     -24.403   5.123  23.261  1.00  1.29           C  
ATOM   3658  H   LEU A 240     -20.830   5.997  22.520  1.00  1.29           H  
ATOM   3659  HA  LEU A 240     -22.346   3.851  23.577  1.00  1.29           H  
ATOM   3660 1HB  LEU A 240     -22.162   5.081  20.815  1.00  1.29           H  
ATOM   3661 2HB  LEU A 240     -23.368   3.858  21.263  1.00  1.29           H  
ATOM   3662  HG  LEU A 240     -23.039   6.539  22.615  1.00  1.29           H  
ATOM   3663 1HD1 LEU A 240     -25.107   7.109  21.480  1.00  1.29           H  
ATOM   3664 2HD1 LEU A 240     -23.799   6.765  20.329  1.00  1.29           H  
ATOM   3665 3HD1 LEU A 240     -25.058   5.588  20.601  1.00  1.29           H  
ATOM   3666 1HD2 LEU A 240     -25.053   5.861  23.697  1.00  1.29           H  
ATOM   3667 2HD2 LEU A 240     -24.972   4.296  22.897  1.00  1.29           H  
ATOM   3668 3HD2 LEU A 240     -23.715   4.765  23.994  1.00  1.29           H  
ATOM   3669  N   ASP A 241     -20.154   2.909  21.305  1.00  1.22           N  
ATOM   3670  CA  ASP A 241     -19.606   1.675  20.773  1.00  1.22           C  
ATOM   3671  C   ASP A 241     -18.682   0.978  21.758  1.00  1.22           C  
ATOM   3672  O   ASP A 241     -18.654  -0.255  21.804  1.00  1.22           O  
ATOM   3673  CB  ASP A 241     -18.936   1.918  19.435  1.00  1.22           C  
ATOM   3674  CG  ASP A 241     -19.955   2.246  18.347  1.00  1.22           C  
ATOM   3675  OD1 ASP A 241     -21.076   1.739  18.392  1.00  1.22           O  
ATOM   3676  OD2 ASP A 241     -19.627   2.991  17.492  1.00  1.22           O  
ATOM   3677  H   ASP A 241     -19.789   3.817  20.996  1.00  1.22           H  
ATOM   3678  HA  ASP A 241     -20.435   1.000  20.576  1.00  1.22           H  
ATOM   3679 1HB  ASP A 241     -18.237   2.756  19.530  1.00  1.22           H  
ATOM   3680 2HB  ASP A 241     -18.361   1.037  19.145  1.00  1.22           H  
ATOM   3681  N   THR A 242     -17.973   1.749  22.591  1.00  1.15           N  
ATOM   3682  CA  THR A 242     -17.077   1.149  23.563  1.00  1.15           C  
ATOM   3683  C   THR A 242     -17.851   0.238  24.503  1.00  1.15           C  
ATOM   3684  O   THR A 242     -17.461  -0.923  24.731  1.00  1.15           O  
ATOM   3685  CB  THR A 242     -16.375   2.249  24.403  1.00  1.15           C  
ATOM   3686  OG1 THR A 242     -15.534   3.034  23.559  1.00  1.15           O  
ATOM   3687  CG2 THR A 242     -15.568   1.685  25.541  1.00  1.15           C  
ATOM   3688  H   THR A 242     -18.012   2.765  22.541  1.00  1.15           H  
ATOM   3689  HA  THR A 242     -16.337   0.576  23.024  1.00  1.15           H  
ATOM   3690  HB  THR A 242     -17.144   2.900  24.820  1.00  1.15           H  
ATOM   3691  HG1 THR A 242     -16.101   3.488  22.910  1.00  1.15           H  
ATOM   3692 1HG2 THR A 242     -15.123   2.506  26.105  1.00  1.15           H  
ATOM   3693 2HG2 THR A 242     -16.224   1.111  26.194  1.00  1.15           H  
ATOM   3694 3HG2 THR A 242     -14.787   1.051  25.156  1.00  1.15           H  
ATOM   3695  N   VAL A 243     -18.969   0.742  25.019  1.00  1.07           N  
ATOM   3696  CA  VAL A 243     -19.759  -0.045  25.933  1.00  1.07           C  
ATOM   3697  C   VAL A 243     -20.477  -1.171  25.225  1.00  1.07           C  
ATOM   3698  O   VAL A 243     -20.448  -2.305  25.700  1.00  1.07           O  
ATOM   3699  CB  VAL A 243     -20.790   0.805  26.654  1.00  1.07           C  
ATOM   3700  CG1 VAL A 243     -21.685  -0.133  27.494  1.00  1.07           C  
ATOM   3701  CG2 VAL A 243     -20.086   1.846  27.507  1.00  1.07           C  
ATOM   3702  H   VAL A 243     -19.257   1.701  24.788  1.00  1.07           H  
ATOM   3703  HA  VAL A 243     -19.090  -0.476  26.679  1.00  1.07           H  
ATOM   3704  HB  VAL A 243     -21.424   1.308  25.921  1.00  1.07           H  
ATOM   3705 1HG1 VAL A 243     -22.445   0.432  28.000  1.00  1.07           H  
ATOM   3706 2HG1 VAL A 243     -22.166  -0.852  26.833  1.00  1.07           H  
ATOM   3707 3HG1 VAL A 243     -21.075  -0.663  28.232  1.00  1.07           H  
ATOM   3708 1HG2 VAL A 243     -20.822   2.456  28.030  1.00  1.07           H  
ATOM   3709 2HG2 VAL A 243     -19.472   1.347  28.218  1.00  1.07           H  
ATOM   3710 3HG2 VAL A 243     -19.469   2.484  26.871  1.00  1.07           H  
ATOM   3711  N   THR A 244     -21.097  -0.884  24.081  1.00  1.00           N  
ATOM   3712  CA  THR A 244     -21.847  -1.901  23.377  1.00  1.00           C  
ATOM   3713  C   THR A 244     -20.982  -3.116  23.088  1.00  1.00           C  
ATOM   3714  O   THR A 244     -21.398  -4.257  23.330  1.00  1.00           O  
ATOM   3715  CB  THR A 244     -22.382  -1.335  22.055  1.00  1.00           C  
ATOM   3716  OG1 THR A 244     -23.270  -0.246  22.318  1.00  1.00           O  
ATOM   3717  CG2 THR A 244     -23.072  -2.388  21.263  1.00  1.00           C  
ATOM   3718  H   THR A 244     -21.087   0.060  23.689  1.00  1.00           H  
ATOM   3719  HA  THR A 244     -22.687  -2.209  24.001  1.00  1.00           H  
ATOM   3720  HB  THR A 244     -21.546  -0.963  21.470  1.00  1.00           H  
ATOM   3721  HG1 THR A 244     -22.743   0.527  22.601  1.00  1.00           H  
ATOM   3722 1HG2 THR A 244     -23.406  -1.960  20.335  1.00  1.00           H  
ATOM   3723 2HG2 THR A 244     -22.365  -3.180  21.059  1.00  1.00           H  
ATOM   3724 3HG2 THR A 244     -23.916  -2.777  21.813  1.00  1.00           H  
ATOM   3725  N   ALA A 245     -19.763  -2.888  22.583  1.00  0.94           N  
ATOM   3726  CA  ALA A 245     -18.886  -4.002  22.273  1.00  0.94           C  
ATOM   3727  C   ALA A 245     -18.582  -4.820  23.519  1.00  0.94           C  
ATOM   3728  O   ALA A 245     -18.703  -6.048  23.509  1.00  0.94           O  
ATOM   3729  CB  ALA A 245     -17.580  -3.478  21.679  1.00  0.94           C  
ATOM   3730  H   ALA A 245     -19.445  -1.934  22.397  1.00  0.94           H  
ATOM   3731  HA  ALA A 245     -19.391  -4.647  21.557  1.00  0.94           H  
ATOM   3732 1HB  ALA A 245     -16.927  -4.310  21.428  1.00  0.94           H  
ATOM   3733 2HB  ALA A 245     -17.783  -2.893  20.786  1.00  0.94           H  
ATOM   3734 3HB  ALA A 245     -17.087  -2.835  22.412  1.00  0.94           H  
ATOM   3735  N   ALA A 246     -18.276  -4.139  24.625  1.00  0.89           N  
ATOM   3736  CA  ALA A 246     -17.950  -4.828  25.861  1.00  0.89           C  
ATOM   3737  C   ALA A 246     -19.107  -5.669  26.400  1.00  0.89           C  
ATOM   3738  O   ALA A 246     -18.890  -6.768  26.935  1.00  0.89           O  
ATOM   3739  CB  ALA A 246     -17.525  -3.822  26.892  1.00  0.89           C  
ATOM   3740  H   ALA A 246     -18.221  -3.118  24.606  1.00  0.89           H  
ATOM   3741  HA  ALA A 246     -17.115  -5.499  25.658  1.00  0.89           H  
ATOM   3742 1HB  ALA A 246     -17.247  -4.368  27.779  1.00  0.89           H  
ATOM   3743 2HB  ALA A 246     -16.692  -3.261  26.545  1.00  0.89           H  
ATOM   3744 3HB  ALA A 246     -18.347  -3.141  27.097  1.00  0.89           H  
ATOM   3745  N   VAL A 247     -20.339  -5.168  26.264  1.00  0.85           N  
ATOM   3746  CA  VAL A 247     -21.496  -5.900  26.773  1.00  0.85           C  
ATOM   3747  C   VAL A 247     -21.697  -7.159  25.968  1.00  0.85           C  
ATOM   3748  O   VAL A 247     -21.918  -8.243  26.518  1.00  0.85           O  
ATOM   3749  CB  VAL A 247     -22.782  -5.085  26.678  1.00  0.85           C  
ATOM   3750  CG1 VAL A 247     -23.985  -5.982  27.080  1.00  0.85           C  
ATOM   3751  CG2 VAL A 247     -22.706  -3.899  27.527  1.00  0.85           C  
ATOM   3752  H   VAL A 247     -20.462  -4.250  25.830  1.00  0.85           H  
ATOM   3753  HA  VAL A 247     -21.316  -6.166  27.813  1.00  0.85           H  
ATOM   3754  HB  VAL A 247     -22.914  -4.767  25.654  1.00  0.85           H  
ATOM   3755 1HG1 VAL A 247     -24.913  -5.426  27.002  1.00  0.85           H  
ATOM   3756 2HG1 VAL A 247     -24.027  -6.848  26.418  1.00  0.85           H  
ATOM   3757 3HG1 VAL A 247     -23.859  -6.320  28.107  1.00  0.85           H  
ATOM   3758 1HG2 VAL A 247     -23.626  -3.323  27.429  1.00  0.85           H  
ATOM   3759 2HG2 VAL A 247     -22.579  -4.222  28.520  1.00  0.85           H  
ATOM   3760 3HG2 VAL A 247     -21.878  -3.296  27.240  1.00  0.85           H  
ATOM   3761  N   GLY A 248     -21.598  -7.012  24.650  1.00  0.82           N  
ATOM   3762  CA  GLY A 248     -21.753  -8.121  23.737  1.00  0.82           C  
ATOM   3763  C   GLY A 248     -20.789  -9.230  24.085  1.00  0.82           C  
ATOM   3764  O   GLY A 248     -21.189 -10.377  24.278  1.00  0.82           O  
ATOM   3765  H   GLY A 248     -21.409  -6.083  24.265  1.00  0.82           H  
ATOM   3766 1HA  GLY A 248     -22.777  -8.492  23.773  1.00  0.82           H  
ATOM   3767 2HA  GLY A 248     -21.551  -7.773  22.725  1.00  0.82           H  
ATOM   3768  N   PHE A 249     -19.514  -8.882  24.177  1.00  0.80           N  
ATOM   3769  CA  PHE A 249     -18.472  -9.849  24.467  1.00  0.80           C  
ATOM   3770  C   PHE A 249     -18.638 -10.491  25.843  1.00  0.80           C  
ATOM   3771  O   PHE A 249     -18.440 -11.700  25.999  1.00  0.80           O  
ATOM   3772  CB  PHE A 249     -17.134  -9.147  24.335  1.00  0.80           C  
ATOM   3773  CG  PHE A 249     -16.863  -8.823  22.914  1.00  0.80           C  
ATOM   3774  CD1 PHE A 249     -17.265  -9.702  21.919  1.00  0.80           C  
ATOM   3775  CD2 PHE A 249     -16.266  -7.628  22.549  1.00  0.80           C  
ATOM   3776  CE1 PHE A 249     -17.066  -9.406  20.604  1.00  0.80           C  
ATOM   3777  CE2 PHE A 249     -16.074  -7.328  21.218  1.00  0.80           C  
ATOM   3778  CZ  PHE A 249     -16.474  -8.222  20.242  1.00  0.80           C  
ATOM   3779  H   PHE A 249     -19.255  -7.905  24.021  1.00  0.80           H  
ATOM   3780  HA  PHE A 249     -18.521 -10.637  23.718  1.00  0.80           H  
ATOM   3781 1HB  PHE A 249     -17.141  -8.220  24.912  1.00  0.80           H  
ATOM   3782 2HB  PHE A 249     -16.331  -9.781  24.713  1.00  0.80           H  
ATOM   3783  HD1 PHE A 249     -17.742 -10.641  22.199  1.00  0.80           H  
ATOM   3784  HD2 PHE A 249     -15.959  -6.920  23.324  1.00  0.80           H  
ATOM   3785  HE1 PHE A 249     -17.383 -10.107  19.854  1.00  0.80           H  
ATOM   3786  HE2 PHE A 249     -15.611  -6.381  20.932  1.00  0.80           H  
ATOM   3787  HZ  PHE A 249     -16.324  -7.982  19.191  1.00  0.80           H  
ATOM   3788  N   SER A 250     -19.048  -9.712  26.847  1.00  0.79           N  
ATOM   3789  CA  SER A 250     -19.232 -10.277  28.174  1.00  0.79           C  
ATOM   3790  C   SER A 250     -20.346 -11.325  28.175  1.00  0.79           C  
ATOM   3791  O   SER A 250     -20.177 -12.414  28.733  1.00  0.79           O  
ATOM   3792  CB  SER A 250     -19.576  -9.172  29.141  1.00  0.79           C  
ATOM   3793  OG  SER A 250     -18.509  -8.270  29.269  1.00  0.79           O  
ATOM   3794  H   SER A 250     -19.198  -8.712  26.710  1.00  0.79           H  
ATOM   3795  HA  SER A 250     -18.306 -10.759  28.485  1.00  0.79           H  
ATOM   3796 1HB  SER A 250     -20.463  -8.641  28.787  1.00  0.79           H  
ATOM   3797 2HB  SER A 250     -19.816  -9.600  30.109  1.00  0.79           H  
ATOM   3798  HG  SER A 250     -18.531  -7.723  28.443  1.00  0.79           H  
ATOM   3799  N   LEU A 251     -21.475 -11.019  27.518  1.00  0.78           N  
ATOM   3800  CA  LEU A 251     -22.575 -11.976  27.448  1.00  0.78           C  
ATOM   3801  C   LEU A 251     -22.221 -13.172  26.576  1.00  0.78           C  
ATOM   3802  O   LEU A 251     -22.594 -14.302  26.896  1.00  0.78           O  
ATOM   3803  CB  LEU A 251     -23.859 -11.309  26.945  1.00  0.78           C  
ATOM   3804  CG  LEU A 251     -24.535 -10.317  27.916  1.00  0.78           C  
ATOM   3805  CD1 LEU A 251     -25.684  -9.630  27.213  1.00  0.78           C  
ATOM   3806  CD2 LEU A 251     -25.056 -11.079  29.152  1.00  0.78           C  
ATOM   3807  H   LEU A 251     -21.571 -10.102  27.072  1.00  0.78           H  
ATOM   3808  HA  LEU A 251     -22.767 -12.341  28.455  1.00  0.78           H  
ATOM   3809 1HB  LEU A 251     -23.614 -10.754  26.036  1.00  0.78           H  
ATOM   3810 2HB  LEU A 251     -24.579 -12.081  26.696  1.00  0.78           H  
ATOM   3811  HG  LEU A 251     -23.813  -9.554  28.221  1.00  0.78           H  
ATOM   3812 1HD1 LEU A 251     -26.150  -8.932  27.896  1.00  0.78           H  
ATOM   3813 2HD1 LEU A 251     -25.303  -9.093  26.344  1.00  0.78           H  
ATOM   3814 3HD1 LEU A 251     -26.414 -10.376  26.899  1.00  0.78           H  
ATOM   3815 1HD2 LEU A 251     -25.536 -10.379  29.837  1.00  0.78           H  
ATOM   3816 2HD2 LEU A 251     -25.783 -11.833  28.840  1.00  0.78           H  
ATOM   3817 3HD2 LEU A 251     -24.224 -11.567  29.657  1.00  0.78           H  
ATOM   3818  N   LEU A 252     -21.470 -12.943  25.498  1.00  0.79           N  
ATOM   3819  CA  LEU A 252     -21.054 -14.016  24.607  1.00  0.79           C  
ATOM   3820  C   LEU A 252     -20.243 -15.035  25.396  1.00  0.79           C  
ATOM   3821  O   LEU A 252     -20.546 -16.235  25.369  1.00  0.79           O  
ATOM   3822  CB  LEU A 252     -20.237 -13.451  23.429  1.00  0.79           C  
ATOM   3823  CG  LEU A 252     -19.846 -14.425  22.303  1.00  0.79           C  
ATOM   3824  CD1 LEU A 252     -19.556 -13.635  21.023  1.00  0.79           C  
ATOM   3825  CD2 LEU A 252     -18.639 -15.198  22.725  1.00  0.79           C  
ATOM   3826  H   LEU A 252     -21.199 -11.989  25.262  1.00  0.79           H  
ATOM   3827  HA  LEU A 252     -21.937 -14.513  24.223  1.00  0.79           H  
ATOM   3828 1HB  LEU A 252     -20.797 -12.635  22.982  1.00  0.79           H  
ATOM   3829 2HB  LEU A 252     -19.314 -13.037  23.829  1.00  0.79           H  
ATOM   3830  HG  LEU A 252     -20.670 -15.111  22.101  1.00  0.79           H  
ATOM   3831 1HD1 LEU A 252     -19.277 -14.322  20.227  1.00  0.79           H  
ATOM   3832 2HD1 LEU A 252     -20.429 -13.089  20.726  1.00  0.79           H  
ATOM   3833 3HD1 LEU A 252     -18.737 -12.936  21.205  1.00  0.79           H  
ATOM   3834 1HD2 LEU A 252     -18.356 -15.880  21.930  1.00  0.79           H  
ATOM   3835 2HD2 LEU A 252     -17.812 -14.510  22.926  1.00  0.79           H  
ATOM   3836 3HD2 LEU A 252     -18.869 -15.755  23.629  1.00  0.79           H  
ATOM   3837  N   GLU A 253     -19.221 -14.564  26.126  1.00  0.79           N  
ATOM   3838  CA  GLU A 253     -18.397 -15.485  26.895  1.00  0.79           C  
ATOM   3839  C   GLU A 253     -19.227 -16.223  27.936  1.00  0.79           C  
ATOM   3840  O   GLU A 253     -19.120 -17.446  28.067  1.00  0.79           O  
ATOM   3841  CB  GLU A 253     -17.266 -14.740  27.617  1.00  0.79           C  
ATOM   3842  CG  GLU A 253     -16.353 -15.658  28.469  1.00  0.79           C  
ATOM   3843  CD  GLU A 253     -15.445 -16.575  27.677  1.00  0.79           C  
ATOM   3844  OE1 GLU A 253     -15.217 -16.312  26.526  1.00  0.79           O  
ATOM   3845  OE2 GLU A 253     -14.974 -17.542  28.236  1.00  0.79           O  
ATOM   3846  H   GLU A 253     -19.008 -13.565  26.126  1.00  0.79           H  
ATOM   3847  HA  GLU A 253     -17.966 -16.217  26.213  1.00  0.79           H  
ATOM   3848 1HB  GLU A 253     -16.647 -14.218  26.887  1.00  0.79           H  
ATOM   3849 2HB  GLU A 253     -17.696 -13.982  28.278  1.00  0.79           H  
ATOM   3850 1HG  GLU A 253     -15.753 -15.068  29.126  1.00  0.79           H  
ATOM   3851 2HG  GLU A 253     -17.004 -16.267  29.084  1.00  0.79           H  
ATOM   3852  N   LEU A 254     -20.105 -15.510  28.643  1.00  0.81           N  
ATOM   3853  CA  LEU A 254     -20.890 -16.190  29.651  1.00  0.81           C  
ATOM   3854  C   LEU A 254     -21.804 -17.241  29.042  1.00  0.81           C  
ATOM   3855  O   LEU A 254     -21.906 -18.355  29.556  1.00  0.81           O  
ATOM   3856  CB  LEU A 254     -21.716 -15.175  30.445  1.00  0.81           C  
ATOM   3857  CG  LEU A 254     -20.936 -14.277  31.369  1.00  0.81           C  
ATOM   3858  CD1 LEU A 254     -21.869 -13.240  31.992  1.00  0.81           C  
ATOM   3859  CD2 LEU A 254     -20.223 -15.128  32.434  1.00  0.81           C  
ATOM   3860  H   LEU A 254     -20.195 -14.499  28.513  1.00  0.81           H  
ATOM   3861  HA  LEU A 254     -20.204 -16.691  30.333  1.00  0.81           H  
ATOM   3862 1HB  LEU A 254     -22.206 -14.528  29.721  1.00  0.81           H  
ATOM   3863 2HB  LEU A 254     -22.458 -15.675  31.004  1.00  0.81           H  
ATOM   3864  HG  LEU A 254     -20.212 -13.753  30.796  1.00  0.81           H  
ATOM   3865 1HD1 LEU A 254     -21.285 -12.583  32.634  1.00  0.81           H  
ATOM   3866 2HD1 LEU A 254     -22.338 -12.654  31.201  1.00  0.81           H  
ATOM   3867 3HD1 LEU A 254     -22.637 -13.738  32.580  1.00  0.81           H  
ATOM   3868 1HD2 LEU A 254     -19.637 -14.484  33.075  1.00  0.81           H  
ATOM   3869 2HD2 LEU A 254     -20.942 -15.669  33.031  1.00  0.81           H  
ATOM   3870 3HD2 LEU A 254     -19.560 -15.832  31.938  1.00  0.81           H  
ATOM   3871  N   ALA A 255     -22.412 -16.932  27.905  1.00  0.84           N  
ATOM   3872  CA  ALA A 255     -23.305 -17.872  27.255  1.00  0.84           C  
ATOM   3873  C   ALA A 255     -22.579 -19.159  26.869  1.00  0.84           C  
ATOM   3874  O   ALA A 255     -23.091 -20.265  27.085  1.00  0.84           O  
ATOM   3875  CB  ALA A 255     -23.888 -17.234  26.013  1.00  0.84           C  
ATOM   3876  H   ALA A 255     -22.287 -16.008  27.497  1.00  0.84           H  
ATOM   3877  HA  ALA A 255     -24.109 -18.117  27.949  1.00  0.84           H  
ATOM   3878 1HB  ALA A 255     -24.564 -17.912  25.543  1.00  0.84           H  
ATOM   3879 2HB  ALA A 255     -24.410 -16.336  26.275  1.00  0.84           H  
ATOM   3880 3HB  ALA A 255     -23.080 -16.985  25.325  1.00  0.84           H  
ATOM   3881  N   ARG A 256     -21.337 -19.012  26.380  1.00  0.87           N  
ATOM   3882  CA  ARG A 256     -20.521 -20.140  25.937  1.00  0.87           C  
ATOM   3883  C   ARG A 256     -19.883 -20.931  27.070  1.00  0.87           C  
ATOM   3884  O   ARG A 256     -19.493 -22.088  26.886  1.00  0.87           O  
ATOM   3885  CB  ARG A 256     -19.404 -19.659  25.026  1.00  0.87           C  
ATOM   3886  CG  ARG A 256     -19.850 -19.144  23.700  1.00  0.87           C  
ATOM   3887  CD  ARG A 256     -18.720 -18.688  22.873  1.00  0.87           C  
ATOM   3888  NE  ARG A 256     -17.866 -19.780  22.436  1.00  0.87           N  
ATOM   3889  CZ  ARG A 256     -16.633 -19.618  21.914  1.00  0.87           C  
ATOM   3890  NH1 ARG A 256     -16.128 -18.410  21.784  1.00  0.87           N  
ATOM   3891  NH2 ARG A 256     -15.931 -20.671  21.532  1.00  0.87           N  
ATOM   3892  H   ARG A 256     -20.968 -18.065  26.249  1.00  0.87           H  
ATOM   3893  HA  ARG A 256     -21.163 -20.812  25.370  1.00  0.87           H  
ATOM   3894 1HB  ARG A 256     -18.868 -18.846  25.527  1.00  0.87           H  
ATOM   3895 2HB  ARG A 256     -18.695 -20.466  24.858  1.00  0.87           H  
ATOM   3896 1HG  ARG A 256     -20.352 -19.945  23.170  1.00  0.87           H  
ATOM   3897 2HG  ARG A 256     -20.534 -18.308  23.850  1.00  0.87           H  
ATOM   3898 1HD  ARG A 256     -19.106 -18.182  21.990  1.00  0.87           H  
ATOM   3899 2HD  ARG A 256     -18.111 -18.003  23.457  1.00  0.87           H  
ATOM   3900  HE  ARG A 256     -18.224 -20.724  22.520  1.00  0.87           H  
ATOM   3901 1HH1 ARG A 256     -16.663 -17.604  22.082  1.00  0.87           H  
ATOM   3902 2HH1 ARG A 256     -15.205 -18.287  21.394  1.00  0.87           H  
ATOM   3903 1HH2 ARG A 256     -16.317 -21.600  21.631  1.00  0.87           H  
ATOM   3904 2HH2 ARG A 256     -15.008 -20.547  21.142  1.00  0.87           H  
ATOM   3905  N   ARG A 257     -19.780 -20.318  28.238  1.00  0.89           N  
ATOM   3906  CA  ARG A 257     -19.141 -20.928  29.391  1.00  0.89           C  
ATOM   3907  C   ARG A 257     -20.003 -20.924  30.664  1.00  0.89           C  
ATOM   3908  O   ARG A 257     -19.787 -20.094  31.558  1.00  0.89           O  
ATOM   3909  CB  ARG A 257     -17.846 -20.220  29.674  1.00  0.89           C  
ATOM   3910  CG  ARG A 257     -16.750 -20.379  28.668  1.00  0.89           C  
ATOM   3911  CD  ARG A 257     -16.212 -21.754  28.640  1.00  0.89           C  
ATOM   3912  NE  ARG A 257     -15.684 -22.149  29.947  1.00  0.89           N  
ATOM   3913  CZ  ARG A 257     -14.480 -21.781  30.420  1.00  0.89           C  
ATOM   3914  NH1 ARG A 257     -13.710 -20.986  29.704  1.00  0.89           N  
ATOM   3915  NH2 ARG A 257     -14.074 -22.216  31.602  1.00  0.89           N  
ATOM   3916  H   ARG A 257     -20.101 -19.351  28.313  1.00  0.89           H  
ATOM   3917  HA  ARG A 257     -18.892 -21.953  29.133  1.00  0.89           H  
ATOM   3918 1HB  ARG A 257     -18.067 -19.178  29.687  1.00  0.89           H  
ATOM   3919 2HB  ARG A 257     -17.467 -20.511  30.642  1.00  0.89           H  
ATOM   3920 1HG  ARG A 257     -17.115 -20.118  27.676  1.00  0.89           H  
ATOM   3921 2HG  ARG A 257     -15.935 -19.707  28.932  1.00  0.89           H  
ATOM   3922 1HD  ARG A 257     -17.005 -22.451  28.365  1.00  0.89           H  
ATOM   3923 2HD  ARG A 257     -15.405 -21.814  27.912  1.00  0.89           H  
ATOM   3924  HE  ARG A 257     -16.248 -22.765  30.523  1.00  0.89           H  
ATOM   3925 1HH1 ARG A 257     -14.028 -20.656  28.798  1.00  0.89           H  
ATOM   3926 2HH1 ARG A 257     -12.807 -20.704  30.055  1.00  0.89           H  
ATOM   3927 1HH2 ARG A 257     -14.674 -22.858  32.146  1.00  0.89           H  
ATOM   3928 2HH2 ARG A 257     -13.172 -21.941  31.961  1.00  0.89           H  
ATOM   3929  N   PRO A 258     -20.948 -21.875  30.813  1.00  0.92           N  
ATOM   3930  CA  PRO A 258     -21.886 -21.985  31.923  1.00  0.92           C  
ATOM   3931  C   PRO A 258     -21.166 -22.038  33.267  1.00  0.92           C  
ATOM   3932  O   PRO A 258     -21.722 -21.636  34.291  1.00  0.92           O  
ATOM   3933  CB  PRO A 258     -22.564 -23.332  31.650  1.00  0.92           C  
ATOM   3934  CG  PRO A 258     -22.438 -23.545  30.160  1.00  0.92           C  
ATOM   3935  CD  PRO A 258     -21.111 -22.938  29.791  1.00  0.92           C  
ATOM   3936  HA  PRO A 258     -22.584 -21.151  31.893  1.00  0.92           H  
ATOM   3937 1HB  PRO A 258     -22.074 -24.126  32.235  1.00  0.92           H  
ATOM   3938 2HB  PRO A 258     -23.613 -23.293  31.984  1.00  0.92           H  
ATOM   3939 1HG  PRO A 258     -22.466 -24.622  29.940  1.00  0.92           H  
ATOM   3940 2HG  PRO A 258     -23.268 -23.106  29.614  1.00  0.92           H  
ATOM   3941 1HD  PRO A 258     -20.304 -23.682  29.857  1.00  0.92           H  
ATOM   3942 2HD  PRO A 258     -21.220 -22.528  28.794  1.00  0.92           H  
ATOM   3943  N   GLN A 259     -19.911 -22.492  33.258  1.00  0.93           N  
ATOM   3944  CA  GLN A 259     -19.107 -22.587  34.466  1.00  0.93           C  
ATOM   3945  C   GLN A 259     -18.881 -21.209  35.059  1.00  0.93           C  
ATOM   3946  O   GLN A 259     -18.799 -21.059  36.277  1.00  0.93           O  
ATOM   3947  CB  GLN A 259     -17.749 -23.205  34.153  1.00  0.93           C  
ATOM   3948  CG  GLN A 259     -17.792 -24.659  33.766  1.00  0.93           C  
ATOM   3949  CD  GLN A 259     -16.417 -25.190  33.368  1.00  0.93           C  
ATOM   3950  OE1 GLN A 259     -15.534 -24.451  32.888  1.00  0.93           O  
ATOM   3951  NE2 GLN A 259     -16.224 -26.491  33.564  1.00  0.93           N  
ATOM   3952  H   GLN A 259     -19.505 -22.804  32.391  1.00  0.93           H  
ATOM   3953  HA  GLN A 259     -19.635 -23.199  35.197  1.00  0.93           H  
ATOM   3954 1HB  GLN A 259     -17.285 -22.651  33.336  1.00  0.93           H  
ATOM   3955 2HB  GLN A 259     -17.100 -23.104  35.022  1.00  0.93           H  
ATOM   3956 1HG  GLN A 259     -18.153 -25.240  34.615  1.00  0.93           H  
ATOM   3957 2HG  GLN A 259     -18.467 -24.774  32.918  1.00  0.93           H  
ATOM   3958 1HE2 GLN A 259     -15.346 -26.909  33.326  1.00  0.93           H  
ATOM   3959 2HE2 GLN A 259     -16.955 -27.052  33.952  1.00  0.93           H  
ATOM   3960  N   LEU A 260     -18.748 -20.202  34.195  1.00  0.93           N  
ATOM   3961  CA  LEU A 260     -18.468 -18.857  34.654  1.00  0.93           C  
ATOM   3962  C   LEU A 260     -19.754 -18.302  35.172  1.00  0.93           C  
ATOM   3963  O   LEU A 260     -19.791 -17.597  36.170  1.00  0.93           O  
ATOM   3964  CB  LEU A 260     -18.025 -17.986  33.502  1.00  0.93           C  
ATOM   3965  CG  LEU A 260     -16.786 -18.380  32.841  1.00  0.93           C  
ATOM   3966  CD1 LEU A 260     -16.666 -17.533  31.641  1.00  0.93           C  
ATOM   3967  CD2 LEU A 260     -15.599 -18.204  33.773  1.00  0.93           C  
ATOM   3968  H   LEU A 260     -18.882 -20.362  33.201  1.00  0.93           H  
ATOM   3969  HA  LEU A 260     -17.720 -18.879  35.445  1.00  0.93           H  
ATOM   3970 1HB  LEU A 260     -18.812 -17.993  32.748  1.00  0.93           H  
ATOM   3971 2HB  LEU A 260     -17.903 -16.964  33.863  1.00  0.93           H  
ATOM   3972  HG  LEU A 260     -16.859 -19.415  32.536  1.00  0.93           H  
ATOM   3973 1HD1 LEU A 260     -15.787 -17.808  31.069  1.00  0.93           H  
ATOM   3974 2HD1 LEU A 260     -17.536 -17.650  31.029  1.00  0.93           H  
ATOM   3975 3HD1 LEU A 260     -16.606 -16.526  31.952  1.00  0.93           H  
ATOM   3976 1HD2 LEU A 260     -14.680 -18.490  33.260  1.00  0.93           H  
ATOM   3977 2HD2 LEU A 260     -15.539 -17.163  34.067  1.00  0.93           H  
ATOM   3978 3HD2 LEU A 260     -15.729 -18.827  34.659  1.00  0.93           H  
ATOM   3979  N   ARG A 261     -20.843 -18.640  34.496  1.00  0.92           N  
ATOM   3980  CA  ARG A 261     -22.120 -18.131  34.948  1.00  0.92           C  
ATOM   3981  C   ARG A 261     -22.387 -18.659  36.346  1.00  0.92           C  
ATOM   3982  O   ARG A 261     -22.880 -17.939  37.217  1.00  0.92           O  
ATOM   3983  CB  ARG A 261     -23.224 -18.509  33.978  1.00  0.92           C  
ATOM   3984  CG  ARG A 261     -23.131 -17.744  32.738  1.00  0.92           C  
ATOM   3985  CD  ARG A 261     -24.255 -17.904  31.816  1.00  0.92           C  
ATOM   3986  NE  ARG A 261     -24.163 -18.996  30.885  1.00  0.92           N  
ATOM   3987  CZ  ARG A 261     -24.881 -20.117  30.904  1.00  0.92           C  
ATOM   3988  NH1 ARG A 261     -25.714 -20.347  31.878  1.00  0.92           N  
ATOM   3989  NH2 ARG A 261     -24.763 -20.978  29.912  1.00  0.92           N  
ATOM   3990  H   ARG A 261     -20.754 -19.230  33.665  1.00  0.92           H  
ATOM   3991  HA  ARG A 261     -22.069 -17.043  34.993  1.00  0.92           H  
ATOM   3992 1HB  ARG A 261     -23.172 -19.564  33.740  1.00  0.92           H  
ATOM   3993 2HB  ARG A 261     -24.199 -18.313  34.429  1.00  0.92           H  
ATOM   3994 1HG  ARG A 261     -23.066 -16.698  32.997  1.00  0.92           H  
ATOM   3995 2HG  ARG A 261     -22.218 -18.044  32.211  1.00  0.92           H  
ATOM   3996 1HD  ARG A 261     -25.189 -18.001  32.373  1.00  0.92           H  
ATOM   3997 2HD  ARG A 261     -24.280 -17.031  31.233  1.00  0.92           H  
ATOM   3998  HE  ARG A 261     -23.507 -18.871  30.110  1.00  0.92           H  
ATOM   3999 1HH1 ARG A 261     -25.791 -19.687  32.636  1.00  0.92           H  
ATOM   4000 2HH1 ARG A 261     -26.307 -21.192  31.868  1.00  0.92           H  
ATOM   4001 1HH2 ARG A 261     -24.145 -20.764  29.104  1.00  0.92           H  
ATOM   4002 2HH2 ARG A 261     -25.322 -21.816  29.908  1.00  0.92           H  
ATOM   4003  N   ALA A 262     -22.022 -19.915  36.589  1.00  0.90           N  
ATOM   4004  CA  ALA A 262     -22.175 -20.470  37.917  1.00  0.90           C  
ATOM   4005  C   ALA A 262     -21.278 -19.732  38.913  1.00  0.90           C  
ATOM   4006  O   ALA A 262     -21.748 -19.287  39.959  1.00  0.90           O  
ATOM   4007  CB  ALA A 262     -21.853 -21.946  37.890  1.00  0.90           C  
ATOM   4008  H   ALA A 262     -21.649 -20.491  35.832  1.00  0.90           H  
ATOM   4009  HA  ALA A 262     -23.205 -20.334  38.236  1.00  0.90           H  
ATOM   4010 1HB  ALA A 262     -21.987 -22.363  38.888  1.00  0.90           H  
ATOM   4011 2HB  ALA A 262     -22.515 -22.451  37.187  1.00  0.90           H  
ATOM   4012 3HB  ALA A 262     -20.821 -22.084  37.573  1.00  0.90           H  
ATOM   4013  N   MET A 263     -20.013 -19.484  38.541  1.00  0.89           N  
ATOM   4014  CA  MET A 263     -19.101 -18.785  39.446  1.00  0.89           C  
ATOM   4015  C   MET A 263     -19.587 -17.389  39.796  1.00  0.89           C  
ATOM   4016  O   MET A 263     -19.553 -17.002  40.968  1.00  0.89           O  
ATOM   4017  CB  MET A 263     -17.710 -18.661  38.824  1.00  0.89           C  
ATOM   4018  CG  MET A 263     -16.915 -19.937  38.702  1.00  0.89           C  
ATOM   4019  SD  MET A 263     -15.398 -19.678  37.762  1.00  0.89           S  
ATOM   4020  CE  MET A 263     -14.476 -18.677  38.931  1.00  0.89           C  
ATOM   4021  H   MET A 263     -19.657 -19.847  37.656  1.00  0.89           H  
ATOM   4022  HA  MET A 263     -19.031 -19.355  40.368  1.00  0.89           H  
ATOM   4023 1HB  MET A 263     -17.803 -18.237  37.829  1.00  0.89           H  
ATOM   4024 2HB  MET A 263     -17.119 -17.956  39.416  1.00  0.89           H  
ATOM   4025 1HG  MET A 263     -16.646 -20.284  39.697  1.00  0.89           H  
ATOM   4026 2HG  MET A 263     -17.499 -20.706  38.227  1.00  0.89           H  
ATOM   4027 1HE  MET A 263     -13.507 -18.414  38.504  1.00  0.89           H  
ATOM   4028 2HE  MET A 263     -15.035 -17.768  39.154  1.00  0.89           H  
ATOM   4029 3HE  MET A 263     -14.328 -19.238  39.852  1.00  0.89           H  
ATOM   4030  N   LEU A 264     -20.085 -16.658  38.799  1.00  0.89           N  
ATOM   4031  CA  LEU A 264     -20.526 -15.286  38.998  1.00  0.89           C  
ATOM   4032  C   LEU A 264     -21.822 -15.214  39.798  1.00  0.89           C  
ATOM   4033  O   LEU A 264     -22.049 -14.252  40.524  1.00  0.89           O  
ATOM   4034  CB  LEU A 264     -20.734 -14.585  37.650  1.00  0.89           C  
ATOM   4035  CG  LEU A 264     -19.520 -13.869  37.006  1.00  0.89           C  
ATOM   4036  CD1 LEU A 264     -18.430 -14.832  36.645  1.00  0.89           C  
ATOM   4037  CD2 LEU A 264     -19.994 -13.175  35.784  1.00  0.89           C  
ATOM   4038  H   LEU A 264     -20.106 -17.054  37.864  1.00  0.89           H  
ATOM   4039  HA  LEU A 264     -19.752 -14.756  39.554  1.00  0.89           H  
ATOM   4040 1HB  LEU A 264     -21.106 -15.324  36.936  1.00  0.89           H  
ATOM   4041 2HB  LEU A 264     -21.495 -13.832  37.796  1.00  0.89           H  
ATOM   4042  HG  LEU A 264     -19.112 -13.155  37.721  1.00  0.89           H  
ATOM   4043 1HD1 LEU A 264     -17.601 -14.294  36.207  1.00  0.89           H  
ATOM   4044 2HD1 LEU A 264     -18.103 -15.356  37.534  1.00  0.89           H  
ATOM   4045 3HD1 LEU A 264     -18.797 -15.528  35.928  1.00  0.89           H  
ATOM   4046 1HD2 LEU A 264     -19.180 -12.650  35.325  1.00  0.89           H  
ATOM   4047 2HD2 LEU A 264     -20.391 -13.909  35.103  1.00  0.89           H  
ATOM   4048 3HD2 LEU A 264     -20.766 -12.492  36.045  1.00  0.89           H  
ATOM   4049  N   ARG A 265     -22.679 -16.231  39.685  1.00  0.91           N  
ATOM   4050  CA  ARG A 265     -23.910 -16.239  40.464  1.00  0.91           C  
ATOM   4051  C   ARG A 265     -23.638 -16.640  41.912  1.00  0.91           C  
ATOM   4052  O   ARG A 265     -24.229 -16.080  42.837  1.00  0.91           O  
ATOM   4053  CB  ARG A 265     -24.924 -17.198  39.861  1.00  0.91           C  
ATOM   4054  CG  ARG A 265     -25.556 -16.731  38.571  1.00  0.91           C  
ATOM   4055  CD  ARG A 265     -26.440 -17.756  37.985  1.00  0.91           C  
ATOM   4056  NE  ARG A 265     -25.692 -18.901  37.466  1.00  0.91           N  
ATOM   4057  CZ  ARG A 265     -26.254 -20.082  37.092  1.00  0.91           C  
ATOM   4058  NH1 ARG A 265     -27.547 -20.258  37.206  1.00  0.91           N  
ATOM   4059  NH2 ARG A 265     -25.516 -21.063  36.615  1.00  0.91           N  
ATOM   4060  H   ARG A 265     -22.493 -16.998  39.037  1.00  0.91           H  
ATOM   4061  HA  ARG A 265     -24.333 -15.235  40.454  1.00  0.91           H  
ATOM   4062 1HB  ARG A 265     -24.428 -18.152  39.658  1.00  0.91           H  
ATOM   4063 2HB  ARG A 265     -25.718 -17.390  40.580  1.00  0.91           H  
ATOM   4064 1HG  ARG A 265     -26.161 -15.851  38.778  1.00  0.91           H  
ATOM   4065 2HG  ARG A 265     -24.785 -16.477  37.850  1.00  0.91           H  
ATOM   4066 1HD  ARG A 265     -27.141 -18.116  38.734  1.00  0.91           H  
ATOM   4067 2HD  ARG A 265     -26.988 -17.310  37.162  1.00  0.91           H  
ATOM   4068  HE  ARG A 265     -24.675 -18.790  37.367  1.00  0.91           H  
ATOM   4069 1HH1 ARG A 265     -28.115 -19.518  37.581  1.00  0.91           H  
ATOM   4070 2HH1 ARG A 265     -27.966 -21.133  36.922  1.00  0.91           H  
ATOM   4071 1HH2 ARG A 265     -24.517 -20.952  36.537  1.00  0.91           H  
ATOM   4072 2HH2 ARG A 265     -25.951 -21.932  36.336  1.00  0.91           H  
ATOM   4073  N   ASP A 266     -22.706 -17.577  42.118  1.00  0.93           N  
ATOM   4074  CA  ASP A 266     -22.371 -18.014  43.467  1.00  0.93           C  
ATOM   4075  C   ASP A 266     -21.562 -16.954  44.205  1.00  0.93           C  
ATOM   4076  O   ASP A 266     -21.733 -16.758  45.410  1.00  0.93           O  
ATOM   4077  CB  ASP A 266     -21.586 -19.328  43.451  1.00  0.93           C  
ATOM   4078  CG  ASP A 266     -22.420 -20.540  43.032  1.00  0.93           C  
ATOM   4079  OD1 ASP A 266     -23.625 -20.426  42.963  1.00  0.93           O  
ATOM   4080  OD2 ASP A 266     -21.843 -21.583  42.818  1.00  0.93           O  
ATOM   4081  H   ASP A 266     -22.249 -18.024  41.323  1.00  0.93           H  
ATOM   4082  HA  ASP A 266     -23.297 -18.176  44.016  1.00  0.93           H  
ATOM   4083 1HB  ASP A 266     -20.752 -19.228  42.751  1.00  0.93           H  
ATOM   4084 2HB  ASP A 266     -21.164 -19.509  44.437  1.00  0.93           H  
ATOM   4085  N   ASN A 267     -20.697 -16.249  43.473  1.00  0.96           N  
ATOM   4086  CA  ASN A 267     -19.840 -15.226  44.044  1.00  0.96           C  
ATOM   4087  C   ASN A 267     -19.866 -13.923  43.237  1.00  0.96           C  
ATOM   4088  O   ASN A 267     -18.863 -13.602  42.600  1.00  0.96           O  
ATOM   4089  CB  ASN A 267     -18.411 -15.727  44.098  1.00  0.96           C  
ATOM   4090  CG  ASN A 267     -18.237 -16.946  44.927  1.00  0.96           C  
ATOM   4091  OD1 ASN A 267     -18.190 -16.887  46.162  1.00  0.96           O  
ATOM   4092  ND2 ASN A 267     -18.140 -18.075  44.267  1.00  0.96           N  
ATOM   4093  H   ASN A 267     -20.584 -16.463  42.482  1.00  0.96           H  
ATOM   4094  HA  ASN A 267     -20.179 -15.009  45.056  1.00  0.96           H  
ATOM   4095 1HB  ASN A 267     -18.074 -15.947  43.080  1.00  0.96           H  
ATOM   4096 2HB  ASN A 267     -17.765 -14.946  44.486  1.00  0.96           H  
ATOM   4097 1HD2 ASN A 267     -18.021 -18.936  44.759  1.00  0.96           H  
ATOM   4098 2HD2 ASN A 267     -18.188 -18.068  43.261  1.00  0.96           H  
ATOM   4099  N   PRO A 268     -20.942 -13.100  43.304  1.00  0.98           N  
ATOM   4100  CA  PRO A 268     -21.153 -11.880  42.518  1.00  0.98           C  
ATOM   4101  C   PRO A 268     -20.014 -10.881  42.669  1.00  0.98           C  
ATOM   4102  O   PRO A 268     -19.789 -10.042  41.799  1.00  0.98           O  
ATOM   4103  CB  PRO A 268     -22.448 -11.318  43.105  1.00  0.98           C  
ATOM   4104  CG  PRO A 268     -23.160 -12.522  43.666  1.00  0.98           C  
ATOM   4105  CD  PRO A 268     -22.065 -13.406  44.213  1.00  0.98           C  
ATOM   4106  HA  PRO A 268     -21.290 -12.152  41.464  1.00  0.98           H  
ATOM   4107 1HB  PRO A 268     -22.219 -10.558  43.866  1.00  0.98           H  
ATOM   4108 2HB  PRO A 268     -23.025 -10.817  42.315  1.00  0.98           H  
ATOM   4109 1HG  PRO A 268     -23.887 -12.221  44.430  1.00  0.98           H  
ATOM   4110 2HG  PRO A 268     -23.728 -13.032  42.864  1.00  0.98           H  
ATOM   4111 1HD  PRO A 268     -21.819 -13.153  45.251  1.00  0.98           H  
ATOM   4112 2HD  PRO A 268     -22.419 -14.418  44.108  1.00  0.98           H  
ATOM   4113  N   LYS A 269     -19.264 -10.981  43.764  1.00  0.99           N  
ATOM   4114  CA  LYS A 269     -18.127 -10.108  44.012  1.00  0.99           C  
ATOM   4115  C   LYS A 269     -17.068 -10.252  42.906  1.00  0.99           C  
ATOM   4116  O   LYS A 269     -16.259  -9.347  42.685  1.00  0.99           O  
ATOM   4117  CB  LYS A 269     -17.520 -10.434  45.380  1.00  0.99           C  
ATOM   4118  CG  LYS A 269     -16.868 -11.820  45.455  1.00  0.99           C  
ATOM   4119  CD  LYS A 269     -16.343 -12.124  46.852  1.00  0.99           C  
ATOM   4120  CE  LYS A 269     -15.671 -13.495  46.905  1.00  0.99           C  
ATOM   4121  NZ  LYS A 269     -15.186 -13.822  48.276  1.00  0.99           N  
ATOM   4122  H   LYS A 269     -19.484 -11.681  44.451  1.00  0.99           H  
ATOM   4123  HA  LYS A 269     -18.475  -9.074  44.015  1.00  0.99           H  
ATOM   4124 1HB  LYS A 269     -16.764  -9.691  45.630  1.00  0.99           H  
ATOM   4125 2HB  LYS A 269     -18.296 -10.385  46.143  1.00  0.99           H  
ATOM   4126 1HG  LYS A 269     -17.597 -12.577  45.168  1.00  0.99           H  
ATOM   4127 2HG  LYS A 269     -16.034 -11.863  44.759  1.00  0.99           H  
ATOM   4128 1HD  LYS A 269     -15.620 -11.361  47.142  1.00  0.99           H  
ATOM   4129 2HD  LYS A 269     -17.169 -12.107  47.563  1.00  0.99           H  
ATOM   4130 1HE  LYS A 269     -16.387 -14.257  46.593  1.00  0.99           H  
ATOM   4131 2HE  LYS A 269     -14.825 -13.503  46.219  1.00  0.99           H  
ATOM   4132 1HZ  LYS A 269     -14.750 -14.733  48.272  1.00  0.99           H  
ATOM   4133 2HZ  LYS A 269     -14.514 -13.127  48.572  1.00  0.99           H  
ATOM   4134 3HZ  LYS A 269     -15.968 -13.827  48.915  1.00  0.99           H  
ATOM   4135  N   GLN A 270     -17.092 -11.386  42.189  1.00  1.00           N  
ATOM   4136  CA  GLN A 270     -16.146 -11.658  41.122  1.00  1.00           C  
ATOM   4137  C   GLN A 270     -16.604 -11.094  39.784  1.00  1.00           C  
ATOM   4138  O   GLN A 270     -15.874 -11.170  38.795  1.00  1.00           O  
ATOM   4139  CB  GLN A 270     -15.912 -13.152  40.953  1.00  1.00           C  
ATOM   4140  CG  GLN A 270     -15.256 -13.845  42.134  1.00  1.00           C  
ATOM   4141  CD  GLN A 270     -15.076 -15.353  41.910  1.00  1.00           C  
ATOM   4142  OE1 GLN A 270     -15.852 -16.004  41.208  1.00  1.00           O  
ATOM   4143  NE2 GLN A 270     -14.028 -15.912  42.510  1.00  1.00           N  
ATOM   4144  H   GLN A 270     -17.794 -12.096  42.395  1.00  1.00           H  
ATOM   4145  HA  GLN A 270     -15.199 -11.187  41.382  1.00  1.00           H  
ATOM   4146 1HB  GLN A 270     -16.863 -13.652  40.738  1.00  1.00           H  
ATOM   4147 2HB  GLN A 270     -15.267 -13.290  40.112  1.00  1.00           H  
ATOM   4148 1HG  GLN A 270     -14.280 -13.398  42.313  1.00  1.00           H  
ATOM   4149 2HG  GLN A 270     -15.898 -13.711  43.005  1.00  1.00           H  
ATOM   4150 1HE2 GLN A 270     -13.852 -16.891  42.403  1.00  1.00           H  
ATOM   4151 2HE2 GLN A 270     -13.415 -15.355  43.070  1.00  1.00           H  
ATOM   4152  N   ILE A 271     -17.787 -10.499  39.727  1.00  0.99           N  
ATOM   4153  CA  ILE A 271     -18.242  -9.938  38.469  1.00  0.99           C  
ATOM   4154  C   ILE A 271     -17.302  -8.861  37.987  1.00  0.99           C  
ATOM   4155  O   ILE A 271     -16.992  -8.781  36.801  1.00  0.99           O  
ATOM   4156  CB  ILE A 271     -19.676  -9.422  38.555  1.00  0.99           C  
ATOM   4157  CG1 ILE A 271     -20.608 -10.634  38.690  1.00  0.99           C  
ATOM   4158  CG2 ILE A 271     -20.007  -8.568  37.333  1.00  0.99           C  
ATOM   4159  CD1 ILE A 271     -22.000 -10.312  39.047  1.00  0.99           C  
ATOM   4160  H   ILE A 271     -18.384 -10.423  40.551  1.00  0.99           H  
ATOM   4161  HA  ILE A 271     -18.241 -10.736  37.725  1.00  0.99           H  
ATOM   4162  HB  ILE A 271     -19.793  -8.820  39.458  1.00  0.99           H  
ATOM   4163 1HG1 ILE A 271     -20.625 -11.137  37.756  1.00  0.99           H  
ATOM   4164 2HG1 ILE A 271     -20.198 -11.309  39.441  1.00  0.99           H  
ATOM   4165 1HG2 ILE A 271     -21.036  -8.203  37.401  1.00  0.99           H  
ATOM   4166 2HG2 ILE A 271     -19.329  -7.723  37.295  1.00  0.99           H  
ATOM   4167 3HG2 ILE A 271     -19.887  -9.161  36.437  1.00  0.99           H  
ATOM   4168 1HD1 ILE A 271     -22.586 -11.233  39.104  1.00  0.99           H  
ATOM   4169 2HD1 ILE A 271     -22.018  -9.803  40.014  1.00  0.99           H  
ATOM   4170 3HD1 ILE A 271     -22.398  -9.665  38.282  1.00  0.99           H  
ATOM   4171  N   ARG A 272     -16.833  -8.011  38.889  1.00  0.98           N  
ATOM   4172  CA  ARG A 272     -15.939  -6.965  38.446  1.00  0.98           C  
ATOM   4173  C   ARG A 272     -14.644  -7.534  37.857  1.00  0.98           C  
ATOM   4174  O   ARG A 272     -14.182  -7.044  36.827  1.00  0.98           O  
ATOM   4175  CB  ARG A 272     -15.621  -6.027  39.596  1.00  0.98           C  
ATOM   4176  CG  ARG A 272     -16.802  -5.164  40.022  1.00  0.98           C  
ATOM   4177  CD  ARG A 272     -16.487  -4.309  41.194  1.00  0.98           C  
ATOM   4178  NE  ARG A 272     -17.629  -3.493  41.585  1.00  0.98           N  
ATOM   4179  CZ  ARG A 272     -17.688  -2.727  42.691  1.00  0.98           C  
ATOM   4180  NH1 ARG A 272     -16.664  -2.675  43.515  1.00  0.98           N  
ATOM   4181  NH2 ARG A 272     -18.778  -2.025  42.949  1.00  0.98           N  
ATOM   4182  H   ARG A 272     -17.095  -8.100  39.862  1.00  0.98           H  
ATOM   4183  HA  ARG A 272     -16.445  -6.391  37.668  1.00  0.98           H  
ATOM   4184 1HB  ARG A 272     -15.296  -6.607  40.461  1.00  0.98           H  
ATOM   4185 2HB  ARG A 272     -14.801  -5.365  39.314  1.00  0.98           H  
ATOM   4186 1HG  ARG A 272     -17.093  -4.515  39.191  1.00  0.98           H  
ATOM   4187 2HG  ARG A 272     -17.642  -5.811  40.284  1.00  0.98           H  
ATOM   4188 1HD  ARG A 272     -16.209  -4.939  42.040  1.00  0.98           H  
ATOM   4189 2HD  ARG A 272     -15.660  -3.644  40.947  1.00  0.98           H  
ATOM   4190  HE  ARG A 272     -18.437  -3.504  40.979  1.00  0.98           H  
ATOM   4191 1HH1 ARG A 272     -15.831  -3.210  43.318  1.00  0.98           H  
ATOM   4192 2HH1 ARG A 272     -16.711  -2.099  44.343  1.00  0.98           H  
ATOM   4193 1HH2 ARG A 272     -19.566  -2.064  42.318  1.00  0.98           H  
ATOM   4194 2HH2 ARG A 272     -18.824  -1.450  43.778  1.00  0.98           H  
ATOM   4195  N   VAL A 273     -14.073  -8.595  38.469  1.00  0.97           N  
ATOM   4196  CA  VAL A 273     -12.825  -9.129  37.916  1.00  0.97           C  
ATOM   4197  C   VAL A 273     -13.103  -9.849  36.606  1.00  0.97           C  
ATOM   4198  O   VAL A 273     -12.303  -9.794  35.672  1.00  0.97           O  
ATOM   4199  CB  VAL A 273     -12.042 -10.040  38.895  1.00  0.97           C  
ATOM   4200  CG1 VAL A 273     -12.650 -11.439  39.051  1.00  0.97           C  
ATOM   4201  CG2 VAL A 273     -10.637 -10.118  38.370  1.00  0.97           C  
ATOM   4202  H   VAL A 273     -14.489  -8.999  39.295  1.00  0.97           H  
ATOM   4203  HA  VAL A 273     -12.168  -8.289  37.701  1.00  0.97           H  
ATOM   4204  HB  VAL A 273     -12.038  -9.575  39.879  1.00  0.97           H  
ATOM   4205 1HG1 VAL A 273     -12.044 -12.019  39.746  1.00  0.97           H  
ATOM   4206 2HG1 VAL A 273     -13.631 -11.355  39.433  1.00  0.97           H  
ATOM   4207 3HG1 VAL A 273     -12.669 -11.947  38.090  1.00  0.97           H  
ATOM   4208 1HG2 VAL A 273     -10.024 -10.707  39.046  1.00  0.97           H  
ATOM   4209 2HG2 VAL A 273     -10.644 -10.582  37.383  1.00  0.97           H  
ATOM   4210 3HG2 VAL A 273     -10.231  -9.116  38.288  1.00  0.97           H  
ATOM   4211  N   PHE A 274     -14.274 -10.478  36.501  1.00  0.97           N  
ATOM   4212  CA  PHE A 274     -14.664 -11.104  35.254  1.00  0.97           C  
ATOM   4213  C   PHE A 274     -14.623 -10.072  34.150  1.00  0.97           C  
ATOM   4214  O   PHE A 274     -13.972 -10.273  33.126  1.00  0.97           O  
ATOM   4215  CB  PHE A 274     -16.067 -11.708  35.371  1.00  0.97           C  
ATOM   4216  CG  PHE A 274     -16.652 -12.123  34.064  1.00  0.97           C  
ATOM   4217  CD1 PHE A 274     -16.273 -13.268  33.434  1.00  0.97           C  
ATOM   4218  CD2 PHE A 274     -17.611 -11.312  33.458  1.00  0.97           C  
ATOM   4219  CE1 PHE A 274     -16.820 -13.590  32.209  1.00  0.97           C  
ATOM   4220  CE2 PHE A 274     -18.154 -11.638  32.249  1.00  0.97           C  
ATOM   4221  CZ  PHE A 274     -17.747 -12.780  31.620  1.00  0.97           C  
ATOM   4222  H   PHE A 274     -14.899 -10.531  37.302  1.00  0.97           H  
ATOM   4223  HA  PHE A 274     -13.951 -11.890  35.015  1.00  0.97           H  
ATOM   4224 1HB  PHE A 274     -16.032 -12.565  36.019  1.00  0.97           H  
ATOM   4225 2HB  PHE A 274     -16.734 -10.997  35.821  1.00  0.97           H  
ATOM   4226  HD1 PHE A 274     -15.531 -13.903  33.904  1.00  0.97           H  
ATOM   4227  HD2 PHE A 274     -17.922 -10.407  33.961  1.00  0.97           H  
ATOM   4228  HE1 PHE A 274     -16.512 -14.472  31.693  1.00  0.97           H  
ATOM   4229  HE2 PHE A 274     -18.896 -10.992  31.786  1.00  0.97           H  
ATOM   4230  HZ  PHE A 274     -18.157 -13.043  30.644  1.00  0.97           H  
ATOM   4231  N   ILE A 275     -15.262  -8.937  34.379  1.00  0.96           N  
ATOM   4232  CA  ILE A 275     -15.307  -7.876  33.393  1.00  0.96           C  
ATOM   4233  C   ILE A 275     -13.934  -7.345  33.050  1.00  0.96           C  
ATOM   4234  O   ILE A 275     -13.620  -7.151  31.874  1.00  0.96           O  
ATOM   4235  CB  ILE A 275     -16.213  -6.768  33.882  1.00  0.96           C  
ATOM   4236  CG1 ILE A 275     -17.600  -7.308  33.879  1.00  0.96           C  
ATOM   4237  CG2 ILE A 275     -16.079  -5.527  33.002  1.00  0.96           C  
ATOM   4238  CD1 ILE A 275     -18.503  -6.495  34.582  1.00  0.96           C  
ATOM   4239  H   ILE A 275     -15.762  -8.817  35.263  1.00  0.96           H  
ATOM   4240  HA  ILE A 275     -15.746  -8.289  32.484  1.00  0.96           H  
ATOM   4241  HB  ILE A 275     -15.958  -6.519  34.914  1.00  0.96           H  
ATOM   4242 1HG1 ILE A 275     -17.943  -7.401  32.848  1.00  0.96           H  
ATOM   4243 2HG1 ILE A 275     -17.604  -8.282  34.338  1.00  0.96           H  
ATOM   4244 1HG2 ILE A 275     -16.748  -4.748  33.366  1.00  0.96           H  
ATOM   4245 2HG2 ILE A 275     -15.051  -5.165  33.031  1.00  0.96           H  
ATOM   4246 3HG2 ILE A 275     -16.341  -5.790  31.982  1.00  0.96           H  
ATOM   4247 1HD1 ILE A 275     -19.493  -6.945  34.535  1.00  0.96           H  
ATOM   4248 2HD1 ILE A 275     -18.179  -6.413  35.619  1.00  0.96           H  
ATOM   4249 3HD1 ILE A 275     -18.516  -5.521  34.141  1.00  0.96           H  
ATOM   4250  N   GLU A 276     -13.089  -7.122  34.051  1.00  0.96           N  
ATOM   4251  CA  GLU A 276     -11.753  -6.631  33.759  1.00  0.96           C  
ATOM   4252  C   GLU A 276     -10.998  -7.608  32.856  1.00  0.96           C  
ATOM   4253  O   GLU A 276     -10.312  -7.187  31.915  1.00  0.96           O  
ATOM   4254  CB  GLU A 276     -10.987  -6.417  35.064  1.00  0.96           C  
ATOM   4255  CG  GLU A 276     -11.430  -5.204  35.897  1.00  0.96           C  
ATOM   4256  CD  GLU A 276     -10.783  -5.177  37.255  1.00  0.96           C  
ATOM   4257  OE1 GLU A 276     -10.708  -6.213  37.878  1.00  0.96           O  
ATOM   4258  OE2 GLU A 276     -10.288  -4.144  37.686  1.00  0.96           O  
ATOM   4259  H   GLU A 276     -13.386  -7.279  35.017  1.00  0.96           H  
ATOM   4260  HA  GLU A 276     -11.843  -5.678  33.234  1.00  0.96           H  
ATOM   4261 1HB  GLU A 276     -11.119  -7.298  35.691  1.00  0.96           H  
ATOM   4262 2HB  GLU A 276      -9.940  -6.340  34.862  1.00  0.96           H  
ATOM   4263 1HG  GLU A 276     -11.166  -4.292  35.362  1.00  0.96           H  
ATOM   4264 2HG  GLU A 276     -12.512  -5.230  36.008  1.00  0.96           H  
ATOM   4265  N   GLU A 277     -11.160  -8.910  33.111  1.00  0.95           N  
ATOM   4266  CA  GLU A 277     -10.513  -9.911  32.280  1.00  0.95           C  
ATOM   4267  C   GLU A 277     -11.134 -10.008  30.888  1.00  0.95           C  
ATOM   4268  O   GLU A 277     -10.406 -10.187  29.907  1.00  0.95           O  
ATOM   4269  CB  GLU A 277     -10.485 -11.263  32.974  1.00  0.95           C  
ATOM   4270  CG  GLU A 277      -9.533 -11.308  34.162  1.00  0.95           C  
ATOM   4271  CD  GLU A 277      -8.143 -10.974  33.717  1.00  0.95           C  
ATOM   4272  OE1 GLU A 277      -7.698 -11.567  32.762  1.00  0.95           O  
ATOM   4273  OE2 GLU A 277      -7.524 -10.130  34.312  1.00  0.95           O  
ATOM   4274  H   GLU A 277     -11.723  -9.204  33.911  1.00  0.95           H  
ATOM   4275  HA  GLU A 277      -9.476  -9.608  32.151  1.00  0.95           H  
ATOM   4276 1HB  GLU A 277     -11.487 -11.511  33.326  1.00  0.95           H  
ATOM   4277 2HB  GLU A 277     -10.164 -12.008  32.260  1.00  0.95           H  
ATOM   4278 1HG  GLU A 277      -9.857 -10.586  34.914  1.00  0.95           H  
ATOM   4279 2HG  GLU A 277      -9.546 -12.299  34.610  1.00  0.95           H  
ATOM   4280  N   ILE A 278     -12.455  -9.822  30.770  1.00  0.94           N  
ATOM   4281  CA  ILE A 278     -13.060  -9.867  29.444  1.00  0.94           C  
ATOM   4282  C   ILE A 278     -12.568  -8.703  28.619  1.00  0.94           C  
ATOM   4283  O   ILE A 278     -12.224  -8.884  27.458  1.00  0.94           O  
ATOM   4284  CB  ILE A 278     -14.598  -9.844  29.458  1.00  0.94           C  
ATOM   4285  CG1 ILE A 278     -15.116 -11.078  30.114  1.00  0.94           C  
ATOM   4286  CG2 ILE A 278     -15.137  -9.710  28.021  1.00  0.94           C  
ATOM   4287  CD1 ILE A 278     -14.669 -12.334  29.459  1.00  0.94           C  
ATOM   4288  H   ILE A 278     -13.029  -9.696  31.604  1.00  0.94           H  
ATOM   4289  HA  ILE A 278     -12.747 -10.786  28.954  1.00  0.94           H  
ATOM   4290  HB  ILE A 278     -14.936  -8.992  30.054  1.00  0.94           H  
ATOM   4291 1HG1 ILE A 278     -14.795 -11.105  31.127  1.00  0.94           H  
ATOM   4292 2HG1 ILE A 278     -16.196 -11.041  30.095  1.00  0.94           H  
ATOM   4293 1HG2 ILE A 278     -16.220  -9.678  28.039  1.00  0.94           H  
ATOM   4294 2HG2 ILE A 278     -14.759  -8.789  27.574  1.00  0.94           H  
ATOM   4295 3HG2 ILE A 278     -14.809 -10.561  27.420  1.00  0.94           H  
ATOM   4296 1HD1 ILE A 278     -15.088 -13.160  29.991  1.00  0.94           H  
ATOM   4297 2HD1 ILE A 278     -15.010 -12.357  28.422  1.00  0.94           H  
ATOM   4298 3HD1 ILE A 278     -13.583 -12.396  29.489  1.00  0.94           H  
ATOM   4299  N   VAL A 279     -12.479  -7.521  29.221  1.00  0.93           N  
ATOM   4300  CA  VAL A 279     -11.963  -6.375  28.495  1.00  0.93           C  
ATOM   4301  C   VAL A 279     -10.526  -6.624  28.070  1.00  0.93           C  
ATOM   4302  O   VAL A 279     -10.125  -6.242  26.980  1.00  0.93           O  
ATOM   4303  CB  VAL A 279     -12.037  -5.088  29.320  1.00  0.93           C  
ATOM   4304  CG1 VAL A 279     -11.268  -3.980  28.575  1.00  0.93           C  
ATOM   4305  CG2 VAL A 279     -13.517  -4.688  29.525  1.00  0.93           C  
ATOM   4306  H   VAL A 279     -12.784  -7.419  30.190  1.00  0.93           H  
ATOM   4307  HA  VAL A 279     -12.568  -6.239  27.598  1.00  0.93           H  
ATOM   4308  HB  VAL A 279     -11.557  -5.252  30.289  1.00  0.93           H  
ATOM   4309 1HG1 VAL A 279     -11.291  -3.075  29.149  1.00  0.93           H  
ATOM   4310 2HG1 VAL A 279     -10.232  -4.292  28.442  1.00  0.93           H  
ATOM   4311 3HG1 VAL A 279     -11.724  -3.805  27.602  1.00  0.93           H  
ATOM   4312 1HG2 VAL A 279     -13.569  -3.776  30.114  1.00  0.93           H  
ATOM   4313 2HG2 VAL A 279     -13.987  -4.524  28.554  1.00  0.93           H  
ATOM   4314 3HG2 VAL A 279     -14.039  -5.486  30.050  1.00  0.93           H  
ATOM   4315  N   ARG A 280      -9.717  -7.218  28.937  1.00  0.92           N  
ATOM   4316  CA  ARG A 280      -8.355  -7.504  28.529  1.00  0.92           C  
ATOM   4317  C   ARG A 280      -8.342  -8.432  27.289  1.00  0.92           C  
ATOM   4318  O   ARG A 280      -7.741  -8.117  26.261  1.00  0.92           O  
ATOM   4319  CB  ARG A 280      -7.576  -8.143  29.685  1.00  0.92           C  
ATOM   4320  CG  ARG A 280      -6.100  -8.407  29.386  1.00  0.92           C  
ATOM   4321  CD  ARG A 280      -5.380  -9.051  30.510  1.00  0.92           C  
ATOM   4322  NE  ARG A 280      -5.870 -10.373  30.781  1.00  0.92           N  
ATOM   4323  CZ  ARG A 280      -5.598 -11.463  30.056  1.00  0.92           C  
ATOM   4324  NH1 ARG A 280      -4.827 -11.417  28.965  1.00  0.92           N  
ATOM   4325  NH2 ARG A 280      -6.135 -12.587  30.469  1.00  0.92           N  
ATOM   4326  H   ARG A 280     -10.041  -7.472  29.871  1.00  0.92           H  
ATOM   4327  HA  ARG A 280      -7.873  -6.565  28.273  1.00  0.92           H  
ATOM   4328 1HB  ARG A 280      -7.640  -7.506  30.556  1.00  0.92           H  
ATOM   4329 2HB  ARG A 280      -8.033  -9.098  29.949  1.00  0.92           H  
ATOM   4330 1HG  ARG A 280      -6.032  -9.083  28.534  1.00  0.92           H  
ATOM   4331 2HG  ARG A 280      -5.597  -7.466  29.155  1.00  0.92           H  
ATOM   4332 1HD  ARG A 280      -4.312  -9.114  30.285  1.00  0.92           H  
ATOM   4333 2HD  ARG A 280      -5.528  -8.454  31.406  1.00  0.92           H  
ATOM   4334  HE  ARG A 280      -6.472 -10.524  31.602  1.00  0.92           H  
ATOM   4335 1HH1 ARG A 280      -4.385 -10.547  28.634  1.00  0.92           H  
ATOM   4336 2HH1 ARG A 280      -4.654 -12.263  28.414  1.00  0.92           H  
ATOM   4337 1HH2 ARG A 280      -6.719 -12.548  31.308  1.00  0.92           H  
ATOM   4338 2HH2 ARG A 280      -5.969 -13.454  29.983  1.00  0.92           H  
ATOM   4339  N   LEU A 281      -9.045  -9.562  27.372  1.00  0.92           N  
ATOM   4340  CA  LEU A 281      -9.082 -10.562  26.295  1.00  0.92           C  
ATOM   4341  C   LEU A 281      -9.770 -10.129  24.982  1.00  0.92           C  
ATOM   4342  O   LEU A 281      -9.346 -10.516  23.879  1.00  0.92           O  
ATOM   4343  CB  LEU A 281      -9.770 -11.798  26.859  1.00  0.92           C  
ATOM   4344  CG  LEU A 281      -8.949 -12.524  27.908  1.00  0.92           C  
ATOM   4345  CD1 LEU A 281      -9.782 -13.562  28.589  1.00  0.92           C  
ATOM   4346  CD2 LEU A 281      -7.738 -13.173  27.228  1.00  0.92           C  
ATOM   4347  H   LEU A 281      -9.558  -9.755  28.234  1.00  0.92           H  
ATOM   4348  HA  LEU A 281      -8.050 -10.819  26.060  1.00  0.92           H  
ATOM   4349 1HB  LEU A 281     -10.705 -11.480  27.330  1.00  0.92           H  
ATOM   4350 2HB  LEU A 281     -10.006 -12.481  26.062  1.00  0.92           H  
ATOM   4351  HG  LEU A 281      -8.610 -11.809  28.663  1.00  0.92           H  
ATOM   4352 1HD1 LEU A 281      -9.163 -14.040  29.327  1.00  0.92           H  
ATOM   4353 2HD1 LEU A 281     -10.636 -13.082  29.076  1.00  0.92           H  
ATOM   4354 3HD1 LEU A 281     -10.134 -14.293  27.865  1.00  0.92           H  
ATOM   4355 1HD2 LEU A 281      -7.135 -13.693  27.970  1.00  0.92           H  
ATOM   4356 2HD2 LEU A 281      -8.076 -13.889  26.485  1.00  0.92           H  
ATOM   4357 3HD2 LEU A 281      -7.127 -12.408  26.743  1.00  0.92           H  
ATOM   4358  N   GLU A 282     -10.856  -9.377  25.103  1.00  0.94           N  
ATOM   4359  CA  GLU A 282     -11.635  -8.900  23.969  1.00  0.94           C  
ATOM   4360  C   GLU A 282     -11.976  -7.426  24.156  1.00  0.94           C  
ATOM   4361  O   GLU A 282     -13.143  -7.098  24.375  1.00  0.94           O  
ATOM   4362  CB  GLU A 282     -12.940  -9.686  23.796  1.00  0.94           C  
ATOM   4363  CG  GLU A 282     -12.768 -11.172  23.482  1.00  0.94           C  
ATOM   4364  CD  GLU A 282     -14.079 -11.880  23.190  1.00  0.94           C  
ATOM   4365  OE1 GLU A 282     -14.964 -11.824  24.003  1.00  0.94           O  
ATOM   4366  OE2 GLU A 282     -14.168 -12.509  22.157  1.00  0.94           O  
ATOM   4367  H   GLU A 282     -11.168  -9.113  26.031  1.00  0.94           H  
ATOM   4368  HA  GLU A 282     -11.057  -9.034  23.062  1.00  0.94           H  
ATOM   4369 1HB  GLU A 282     -13.529  -9.606  24.712  1.00  0.94           H  
ATOM   4370 2HB  GLU A 282     -13.529  -9.244  22.993  1.00  0.94           H  
ATOM   4371 1HG  GLU A 282     -12.108 -11.272  22.617  1.00  0.94           H  
ATOM   4372 2HG  GLU A 282     -12.284 -11.656  24.329  1.00  0.94           H  
ATOM   4373  N   PRO A 283     -11.006  -6.508  24.049  1.00  0.96           N  
ATOM   4374  CA  PRO A 283     -11.174  -5.112  24.360  1.00  0.96           C  
ATOM   4375  C   PRO A 283     -12.119  -4.400  23.431  1.00  0.96           C  
ATOM   4376  O   PRO A 283     -12.270  -4.745  22.249  1.00  0.96           O  
ATOM   4377  CB  PRO A 283      -9.753  -4.568  24.227  1.00  0.96           C  
ATOM   4378  CG  PRO A 283      -9.036  -5.512  23.345  1.00  0.96           C  
ATOM   4379  CD  PRO A 283      -9.628  -6.871  23.671  1.00  0.96           C  
ATOM   4380  HA  PRO A 283     -11.528  -5.017  25.392  1.00  0.96           H  
ATOM   4381 1HB  PRO A 283      -9.776  -3.531  23.848  1.00  0.96           H  
ATOM   4382 2HB  PRO A 283      -9.309  -4.560  25.214  1.00  0.96           H  
ATOM   4383 1HG  PRO A 283      -9.175  -5.205  22.311  1.00  0.96           H  
ATOM   4384 2HG  PRO A 283      -7.971  -5.446  23.561  1.00  0.96           H  
ATOM   4385 1HD  PRO A 283      -9.559  -7.530  22.818  1.00  0.96           H  
ATOM   4386 2HD  PRO A 283      -9.120  -7.281  24.533  1.00  0.96           H  
ATOM   4387  N   SER A 284     -12.749  -3.376  23.991  1.00  0.98           N  
ATOM   4388  CA  SER A 284     -13.671  -2.532  23.269  1.00  0.98           C  
ATOM   4389  C   SER A 284     -13.026  -1.729  22.169  1.00  0.98           C  
ATOM   4390  O   SER A 284     -13.609  -1.590  21.093  1.00  0.98           O  
ATOM   4391  CB  SER A 284     -14.316  -1.587  24.210  1.00  0.98           C  
ATOM   4392  OG  SER A 284     -15.122  -2.262  25.093  1.00  0.98           O  
ATOM   4393  H   SER A 284     -12.577  -3.171  24.965  1.00  0.98           H  
ATOM   4394  HA  SER A 284     -14.437  -3.169  22.824  1.00  0.98           H  
ATOM   4395 1HB  SER A 284     -13.564  -1.008  24.750  1.00  0.98           H  
ATOM   4396 2HB  SER A 284     -14.900  -0.912  23.637  1.00  0.98           H  
ATOM   4397  HG  SER A 284     -15.978  -1.774  25.087  1.00  0.98           H  
ATOM   4398  N   ALA A 285     -11.817  -1.230  22.425  1.00  1.01           N  
ATOM   4399  CA  ALA A 285     -11.109  -0.397  21.469  1.00  1.01           C  
ATOM   4400  C   ALA A 285      -9.752  -1.015  21.154  1.00  1.01           C  
ATOM   4401  O   ALA A 285      -8.735  -0.531  21.639  1.00  1.01           O  
ATOM   4402  CB  ALA A 285     -10.919   0.996  22.027  1.00  1.01           C  
ATOM   4403  H   ALA A 285     -11.373  -1.385  23.334  1.00  1.01           H  
ATOM   4404  HA  ALA A 285     -11.704  -0.299  20.572  1.00  1.01           H  
ATOM   4405 1HB  ALA A 285     -10.397   1.610  21.289  1.00  1.01           H  
ATOM   4406 2HB  ALA A 285     -11.892   1.435  22.244  1.00  1.01           H  
ATOM   4407 3HB  ALA A 285     -10.327   0.942  22.944  1.00  1.01           H  
ATOM   4408  N   PRO A 286      -9.695  -2.085  20.340  1.00  1.02           N  
ATOM   4409  CA  PRO A 286      -8.518  -2.862  20.046  1.00  1.02           C  
ATOM   4410  C   PRO A 286      -7.412  -2.088  19.372  1.00  1.02           C  
ATOM   4411  O   PRO A 286      -6.260  -2.525  19.424  1.00  1.02           O  
ATOM   4412  CB  PRO A 286      -9.046  -3.905  19.086  1.00  1.02           C  
ATOM   4413  CG  PRO A 286     -10.278  -3.325  18.513  1.00  1.02           C  
ATOM   4414  CD  PRO A 286     -10.866  -2.514  19.587  1.00  1.02           C  
ATOM   4415  HA  PRO A 286      -8.157  -3.329  20.975  1.00  1.02           H  
ATOM   4416 1HB  PRO A 286      -8.295  -4.047  18.324  1.00  1.02           H  
ATOM   4417 2HB  PRO A 286      -9.193  -4.856  19.589  1.00  1.02           H  
ATOM   4418 1HG  PRO A 286     -10.052  -2.739  17.607  1.00  1.02           H  
ATOM   4419 2HG  PRO A 286     -10.948  -4.111  18.215  1.00  1.02           H  
ATOM   4420 1HD  PRO A 286     -11.340  -1.696  19.092  1.00  1.02           H  
ATOM   4421 2HD  PRO A 286     -11.549  -3.111  20.204  1.00  1.02           H  
ATOM   4422  N   VAL A 287      -7.764  -0.981  18.707  1.00  1.02           N  
ATOM   4423  CA  VAL A 287      -6.791  -0.176  17.989  1.00  1.02           C  
ATOM   4424  C   VAL A 287      -6.863   1.318  18.365  1.00  1.02           C  
ATOM   4425  O   VAL A 287      -7.949   1.898  18.431  1.00  1.02           O  
ATOM   4426  CB  VAL A 287      -6.939  -0.371  16.459  1.00  1.02           C  
ATOM   4427  CG1 VAL A 287      -5.947   0.492  15.742  1.00  1.02           C  
ATOM   4428  CG2 VAL A 287      -6.692  -1.839  16.085  1.00  1.02           C  
ATOM   4429  H   VAL A 287      -8.729  -0.680  18.705  1.00  1.02           H  
ATOM   4430  HA  VAL A 287      -5.824  -0.550  18.257  1.00  1.02           H  
ATOM   4431  HB  VAL A 287      -7.941  -0.073  16.147  1.00  1.02           H  
ATOM   4432 1HG1 VAL A 287      -6.066   0.330  14.678  1.00  1.02           H  
ATOM   4433 2HG1 VAL A 287      -6.114   1.533  15.973  1.00  1.02           H  
ATOM   4434 3HG1 VAL A 287      -4.942   0.204  16.053  1.00  1.02           H  
ATOM   4435 1HG2 VAL A 287      -6.790  -1.956  15.011  1.00  1.02           H  
ATOM   4436 2HG2 VAL A 287      -5.682  -2.128  16.390  1.00  1.02           H  
ATOM   4437 3HG2 VAL A 287      -7.415  -2.475  16.578  1.00  1.02           H  
ATOM   4438  N   ALA A 288      -5.694   1.936  18.592  1.00  1.00           N  
ATOM   4439  CA  ALA A 288      -5.581   3.363  18.953  1.00  1.00           C  
ATOM   4440  C   ALA A 288      -4.595   4.102  18.025  1.00  1.00           C  
ATOM   4441  O   ALA A 288      -3.389   4.046  18.248  1.00  1.00           O  
ATOM   4442  CB  ALA A 288      -5.143   3.540  20.395  1.00  1.00           C  
ATOM   4443  H   ALA A 288      -4.853   1.361  18.525  1.00  1.00           H  
ATOM   4444  HA  ALA A 288      -6.567   3.813  18.879  1.00  1.00           H  
ATOM   4445 1HB  ALA A 288      -5.115   4.598  20.636  1.00  1.00           H  
ATOM   4446 2HB  ALA A 288      -5.855   3.038  21.055  1.00  1.00           H  
ATOM   4447 3HB  ALA A 288      -4.163   3.117  20.536  1.00  1.00           H  
ATOM   4448  N   PRO A 289      -5.055   4.671  16.904  1.00  0.97           N  
ATOM   4449  CA  PRO A 289      -4.251   5.344  15.892  1.00  0.97           C  
ATOM   4450  C   PRO A 289      -3.428   6.525  16.446  1.00  0.97           C  
ATOM   4451  O   PRO A 289      -3.881   7.242  17.344  1.00  0.97           O  
ATOM   4452  CB  PRO A 289      -5.328   5.839  14.914  1.00  0.97           C  
ATOM   4453  CG  PRO A 289      -6.511   4.922  15.124  1.00  0.97           C  
ATOM   4454  CD  PRO A 289      -6.498   4.617  16.587  1.00  0.97           C  
ATOM   4455  HA  PRO A 289      -3.594   4.623  15.415  1.00  0.97           H  
ATOM   4456 1HB  PRO A 289      -5.571   6.856  15.144  1.00  0.97           H  
ATOM   4457 2HB  PRO A 289      -4.948   5.820  13.896  1.00  0.97           H  
ATOM   4458 1HG  PRO A 289      -7.439   5.415  14.809  1.00  0.97           H  
ATOM   4459 2HG  PRO A 289      -6.434   4.029  14.524  1.00  0.97           H  
ATOM   4460 1HD  PRO A 289      -7.045   5.369  17.164  1.00  0.97           H  
ATOM   4461 2HD  PRO A 289      -6.913   3.620  16.714  1.00  0.97           H  
ATOM   4462  N   ARG A 290      -2.222   6.701  15.891  1.00  0.94           N  
ATOM   4463  CA  ARG A 290      -1.264   7.780  16.187  1.00  0.94           C  
ATOM   4464  C   ARG A 290      -0.541   8.193  14.908  1.00  0.94           C  
ATOM   4465  O   ARG A 290      -0.482   7.406  13.968  1.00  0.94           O  
ATOM   4466  CB  ARG A 290      -0.166   7.356  17.147  1.00  0.94           C  
ATOM   4467  CG  ARG A 290      -0.533   6.966  18.517  1.00  0.94           C  
ATOM   4468  CD  ARG A 290      -0.996   8.110  19.295  1.00  0.94           C  
ATOM   4469  NE  ARG A 290      -1.211   7.729  20.647  1.00  0.94           N  
ATOM   4470  CZ  ARG A 290      -2.314   7.138  21.098  1.00  0.94           C  
ATOM   4471  NH1 ARG A 290      -3.305   6.840  20.283  1.00  0.94           N  
ATOM   4472  NH2 ARG A 290      -2.404   6.840  22.369  1.00  0.94           N  
ATOM   4473  H   ARG A 290      -1.937   6.022  15.199  1.00  0.94           H  
ATOM   4474  HA  ARG A 290      -1.799   8.640  16.593  1.00  0.94           H  
ATOM   4475 1HB  ARG A 290       0.371   6.516  16.719  1.00  0.94           H  
ATOM   4476 2HB  ARG A 290       0.542   8.180  17.233  1.00  0.94           H  
ATOM   4477 1HG  ARG A 290      -1.321   6.210  18.497  1.00  0.94           H  
ATOM   4478 2HG  ARG A 290       0.347   6.562  19.014  1.00  0.94           H  
ATOM   4479 1HD  ARG A 290      -0.247   8.905  19.272  1.00  0.94           H  
ATOM   4480 2HD  ARG A 290      -1.937   8.484  18.886  1.00  0.94           H  
ATOM   4481  HE  ARG A 290      -0.472   7.930  21.315  1.00  0.94           H  
ATOM   4482 1HH1 ARG A 290      -3.271   7.067  19.274  1.00  0.94           H  
ATOM   4483 2HH1 ARG A 290      -4.118   6.372  20.649  1.00  0.94           H  
ATOM   4484 1HH2 ARG A 290      -1.648   7.081  23.003  1.00  0.94           H  
ATOM   4485 2HH2 ARG A 290      -3.232   6.370  22.718  1.00  0.94           H  
ATOM   4486  N   VAL A 291       0.049   9.382  14.874  1.00  0.91           N  
ATOM   4487  CA  VAL A 291       0.875   9.745  13.723  1.00  0.91           C  
ATOM   4488  C   VAL A 291       2.284  10.139  14.183  1.00  0.91           C  
ATOM   4489  O   VAL A 291       2.460  10.958  15.091  1.00  0.91           O  
ATOM   4490  CB  VAL A 291       0.224  10.882  12.919  1.00  0.91           C  
ATOM   4491  CG1 VAL A 291       1.116  11.236  11.712  1.00  0.91           C  
ATOM   4492  CG2 VAL A 291      -1.204  10.462  12.466  1.00  0.91           C  
ATOM   4493  H   VAL A 291      -0.068  10.032  15.647  1.00  0.91           H  
ATOM   4494  HA  VAL A 291       0.973   8.881  13.067  1.00  0.91           H  
ATOM   4495  HB  VAL A 291       0.149  11.775  13.550  1.00  0.91           H  
ATOM   4496 1HG1 VAL A 291       0.661  12.051  11.153  1.00  0.91           H  
ATOM   4497 2HG1 VAL A 291       2.102  11.544  12.057  1.00  0.91           H  
ATOM   4498 3HG1 VAL A 291       1.220  10.365  11.060  1.00  0.91           H  
ATOM   4499 1HG2 VAL A 291      -1.658  11.272  11.907  1.00  0.91           H  
ATOM   4500 2HG2 VAL A 291      -1.148   9.579  11.836  1.00  0.91           H  
ATOM   4501 3HG2 VAL A 291      -1.820  10.250  13.335  1.00  0.91           H  
ATOM   4502  N   THR A 292       3.292   9.510  13.599  1.00  0.89           N  
ATOM   4503  CA  THR A 292       4.674   9.779  13.972  1.00  0.89           C  
ATOM   4504  C   THR A 292       5.024  11.241  13.638  1.00  0.89           C  
ATOM   4505  O   THR A 292       4.693  11.719  12.555  1.00  0.89           O  
ATOM   4506  CB  THR A 292       5.619   8.799  13.253  1.00  0.89           C  
ATOM   4507  OG1 THR A 292       5.221   7.456  13.548  1.00  0.89           O  
ATOM   4508  CG2 THR A 292       7.037   8.983  13.718  1.00  0.89           C  
ATOM   4509  H   THR A 292       3.113   8.842  12.848  1.00  0.89           H  
ATOM   4510  HA  THR A 292       4.782   9.632  15.044  1.00  0.89           H  
ATOM   4511  HB  THR A 292       5.569   8.966  12.176  1.00  0.89           H  
ATOM   4512  HG1 THR A 292       4.401   7.264  13.057  1.00  0.89           H  
ATOM   4513 1HG2 THR A 292       7.691   8.282  13.198  1.00  0.89           H  
ATOM   4514 2HG2 THR A 292       7.356   9.986  13.509  1.00  0.89           H  
ATOM   4515 3HG2 THR A 292       7.096   8.808  14.795  1.00  0.89           H  
ATOM   4516  N   THR A 293       5.651  11.954  14.565  1.00  0.89           N  
ATOM   4517  CA  THR A 293       6.049  13.349  14.391  1.00  0.89           C  
ATOM   4518  C   THR A 293       7.550  13.440  14.211  1.00  0.89           C  
ATOM   4519  O   THR A 293       8.056  14.320  13.515  1.00  0.89           O  
ATOM   4520  CB  THR A 293       5.739  14.140  15.660  1.00  0.89           C  
ATOM   4521  OG1 THR A 293       6.508  13.569  16.702  1.00  0.89           O  
ATOM   4522  CG2 THR A 293       4.299  14.022  16.018  1.00  0.89           C  
ATOM   4523  H   THR A 293       5.850  11.502  15.436  1.00  0.89           H  
ATOM   4524  HA  THR A 293       5.548  13.772  13.521  1.00  0.89           H  
ATOM   4525  HB  THR A 293       6.018  15.183  15.524  1.00  0.89           H  
ATOM   4526  HG1 THR A 293       6.536  14.127  17.504  1.00  0.89           H  
ATOM   4527 1HG2 THR A 293       4.131  14.571  16.940  1.00  0.89           H  
ATOM   4528 2HG2 THR A 293       3.684  14.435  15.220  1.00  0.89           H  
ATOM   4529 3HG2 THR A 293       4.049  12.970  16.164  1.00  0.89           H  
ATOM   4530  N   GLU A 294       8.244  12.491  14.820  1.00  0.91           N  
ATOM   4531  CA  GLU A 294       9.702  12.441  14.752  1.00  0.91           C  
ATOM   4532  C   GLU A 294      10.107  11.016  14.406  1.00  0.91           C  
ATOM   4533  O   GLU A 294       9.478  10.095  14.913  1.00  0.91           O  
ATOM   4534  CB  GLU A 294      10.334  12.872  16.084  1.00  0.91           C  
ATOM   4535  CG  GLU A 294      10.067  14.339  16.483  1.00  0.91           C  
ATOM   4536  CD  GLU A 294      10.704  14.781  17.810  1.00  0.91           C  
ATOM   4537  OE1 GLU A 294      11.163  13.956  18.569  1.00  0.91           O  
ATOM   4538  OE2 GLU A 294      10.740  15.963  18.055  1.00  0.91           O  
ATOM   4539  H   GLU A 294       7.711  11.835  15.399  1.00  0.91           H  
ATOM   4540  HA  GLU A 294      10.019  13.134  13.987  1.00  0.91           H  
ATOM   4541 1HB  GLU A 294       9.941  12.244  16.877  1.00  0.91           H  
ATOM   4542 2HB  GLU A 294      11.411  12.717  16.049  1.00  0.91           H  
ATOM   4543 1HG  GLU A 294      10.427  14.986  15.686  1.00  0.91           H  
ATOM   4544 2HG  GLU A 294       8.992  14.482  16.562  1.00  0.91           H  
ATOM   4545  N   PRO A 295      11.181  10.777  13.628  1.00  0.95           N  
ATOM   4546  CA  PRO A 295      11.620   9.446  13.268  1.00  0.95           C  
ATOM   4547  C   PRO A 295      11.812   8.646  14.543  1.00  0.95           C  
ATOM   4548  O   PRO A 295      12.379   9.158  15.514  1.00  0.95           O  
ATOM   4549  CB  PRO A 295      12.944   9.706  12.544  1.00  0.95           C  
ATOM   4550  CG  PRO A 295      12.804  11.109  11.998  1.00  0.95           C  
ATOM   4551  CD  PRO A 295      12.039  11.860  13.083  1.00  0.95           C  
ATOM   4552  HA  PRO A 295      10.870   8.989  12.612  1.00  0.95           H  
ATOM   4553 1HB  PRO A 295      13.780   9.600  13.251  1.00  0.95           H  
ATOM   4554 2HB  PRO A 295      13.092   8.946  11.758  1.00  0.95           H  
ATOM   4555 1HG  PRO A 295      13.796  11.541  11.799  1.00  0.95           H  
ATOM   4556 2HG  PRO A 295      12.269  11.085  11.037  1.00  0.95           H  
ATOM   4557 1HD  PRO A 295      12.719  12.236  13.862  1.00  0.95           H  
ATOM   4558 2HD  PRO A 295      11.495  12.657  12.598  1.00  0.95           H  
ATOM   4559  N   VAL A 296      11.373   7.395  14.531  1.00  1.01           N  
ATOM   4560  CA  VAL A 296      11.453   6.582  15.737  1.00  1.01           C  
ATOM   4561  C   VAL A 296      11.696   5.116  15.485  1.00  1.01           C  
ATOM   4562  O   VAL A 296      11.116   4.539  14.571  1.00  1.01           O  
ATOM   4563  CB  VAL A 296      10.133   6.752  16.481  1.00  1.01           C  
ATOM   4564  CG1 VAL A 296       8.997   6.268  15.598  1.00  1.01           C  
ATOM   4565  CG2 VAL A 296      10.154   5.995  17.820  1.00  1.01           C  
ATOM   4566  H   VAL A 296      10.932   7.039  13.683  1.00  1.01           H  
ATOM   4567  HA  VAL A 296      12.264   6.967  16.353  1.00  1.01           H  
ATOM   4568  HB  VAL A 296       9.986   7.803  16.649  1.00  1.01           H  
ATOM   4569 1HG1 VAL A 296       8.050   6.425  16.098  1.00  1.01           H  
ATOM   4570 2HG1 VAL A 296       9.008   6.830  14.665  1.00  1.01           H  
ATOM   4571 3HG1 VAL A 296       9.125   5.218  15.383  1.00  1.01           H  
ATOM   4572 1HG2 VAL A 296       9.223   6.146  18.331  1.00  1.01           H  
ATOM   4573 2HG2 VAL A 296      10.290   4.936  17.658  1.00  1.01           H  
ATOM   4574 3HG2 VAL A 296      10.967   6.375  18.434  1.00  1.01           H  
ATOM   4575  N   THR A 297      12.505   4.483  16.325  1.00  1.09           N  
ATOM   4576  CA  THR A 297      12.710   3.059  16.146  1.00  1.09           C  
ATOM   4577  C   THR A 297      11.747   2.267  17.027  1.00  1.09           C  
ATOM   4578  O   THR A 297      11.716   2.437  18.248  1.00  1.09           O  
ATOM   4579  CB  THR A 297      14.166   2.675  16.408  1.00  1.09           C  
ATOM   4580  OG1 THR A 297      15.031   3.395  15.480  1.00  1.09           O  
ATOM   4581  CG2 THR A 297      14.336   1.178  16.180  1.00  1.09           C  
ATOM   4582  H   THR A 297      12.966   4.982  17.072  1.00  1.09           H  
ATOM   4583  HA  THR A 297      12.494   2.806  15.134  1.00  1.09           H  
ATOM   4584  HB  THR A 297      14.437   2.931  17.428  1.00  1.09           H  
ATOM   4585  HG1 THR A 297      14.962   3.023  14.591  1.00  1.09           H  
ATOM   4586 1HG2 THR A 297      15.370   0.893  16.354  1.00  1.09           H  
ATOM   4587 2HG2 THR A 297      13.688   0.630  16.860  1.00  1.09           H  
ATOM   4588 3HG2 THR A 297      14.064   0.948  15.154  1.00  1.09           H  
ATOM   4589  N   VAL A 298      10.928   1.446  16.372  1.00  1.17           N  
ATOM   4590  CA  VAL A 298       9.880   0.643  16.991  1.00  1.17           C  
ATOM   4591  C   VAL A 298      10.006  -0.802  16.525  1.00  1.17           C  
ATOM   4592  O   VAL A 298      10.096  -1.047  15.327  1.00  1.17           O  
ATOM   4593  CB  VAL A 298       8.522   1.191  16.543  1.00  1.17           C  
ATOM   4594  CG1 VAL A 298       7.479   0.440  17.137  1.00  1.17           C  
ATOM   4595  CG2 VAL A 298       8.393   2.630  16.895  1.00  1.17           C  
ATOM   4596  H   VAL A 298      11.048   1.383  15.366  1.00  1.17           H  
ATOM   4597  HA  VAL A 298       9.974   0.687  18.077  1.00  1.17           H  
ATOM   4598  HB  VAL A 298       8.435   1.074  15.460  1.00  1.17           H  
ATOM   4599 1HG1 VAL A 298       6.567   0.846  16.789  1.00  1.17           H  
ATOM   4600 2HG1 VAL A 298       7.559  -0.609  16.863  1.00  1.17           H  
ATOM   4601 3HG1 VAL A 298       7.548   0.544  18.218  1.00  1.17           H  
ATOM   4602 1HG2 VAL A 298       7.427   2.990  16.554  1.00  1.17           H  
ATOM   4603 2HG2 VAL A 298       8.473   2.750  17.976  1.00  1.17           H  
ATOM   4604 3HG2 VAL A 298       9.177   3.187  16.405  1.00  1.17           H  
ATOM   4605  N   GLY A 299      10.139  -1.766  17.421  1.00  1.24           N  
ATOM   4606  CA  GLY A 299      10.265  -3.149  16.963  1.00  1.24           C  
ATOM   4607  C   GLY A 299      11.600  -3.396  16.256  1.00  1.24           C  
ATOM   4608  O   GLY A 299      11.760  -4.385  15.543  1.00  1.24           O  
ATOM   4609  H   GLY A 299      10.013  -1.579  18.418  1.00  1.24           H  
ATOM   4610 1HA  GLY A 299      10.167  -3.816  17.821  1.00  1.24           H  
ATOM   4611 2HA  GLY A 299       9.446  -3.381  16.293  1.00  1.24           H  
ATOM   4612  N   GLY A 300      12.542  -2.466  16.422  1.00  1.28           N  
ATOM   4613  CA  GLY A 300      13.829  -2.488  15.732  1.00  1.28           C  
ATOM   4614  C   GLY A 300      13.757  -1.839  14.331  1.00  1.28           C  
ATOM   4615  O   GLY A 300      14.765  -1.775  13.625  1.00  1.28           O  
ATOM   4616  H   GLY A 300      12.336  -1.701  17.046  1.00  1.28           H  
ATOM   4617 1HA  GLY A 300      14.572  -1.969  16.338  1.00  1.28           H  
ATOM   4618 2HA  GLY A 300      14.166  -3.519  15.635  1.00  1.28           H  
ATOM   4619  N   MET A 301      12.572  -1.353  13.940  1.00  1.30           N  
ATOM   4620  CA  MET A 301      12.319  -0.730  12.637  1.00  1.30           C  
ATOM   4621  C   MET A 301      12.237   0.784  12.755  1.00  1.30           C  
ATOM   4622  O   MET A 301      11.562   1.284  13.649  1.00  1.30           O  
ATOM   4623  CB  MET A 301      10.983  -1.225  12.122  1.00  1.30           C  
ATOM   4624  CG  MET A 301      10.598  -0.760  10.769  1.00  1.30           C  
ATOM   4625  SD  MET A 301       9.037  -1.406  10.354  1.00  1.30           S  
ATOM   4626  CE  MET A 301       9.416  -3.137  10.472  1.00  1.30           C  
ATOM   4627  H   MET A 301      11.777  -1.430  14.567  1.00  1.30           H  
ATOM   4628  HA  MET A 301      13.124  -0.988  11.950  1.00  1.30           H  
ATOM   4629 1HB  MET A 301      10.990  -2.312  12.109  1.00  1.30           H  
ATOM   4630 2HB  MET A 301      10.196  -0.916  12.812  1.00  1.30           H  
ATOM   4631 1HG  MET A 301      10.552   0.330  10.728  1.00  1.30           H  
ATOM   4632 2HG  MET A 301      11.325  -1.105  10.036  1.00  1.30           H  
ATOM   4633 1HE  MET A 301       8.531  -3.720  10.257  1.00  1.30           H  
ATOM   4634 2HE  MET A 301      10.204  -3.393   9.764  1.00  1.30           H  
ATOM   4635 3HE  MET A 301       9.750  -3.374  11.480  1.00  1.30           H  
ATOM   4636  N   THR A 302      12.867   1.549  11.867  1.00  1.29           N  
ATOM   4637  CA  THR A 302      12.723   2.995  12.046  1.00  1.29           C  
ATOM   4638  C   THR A 302      11.583   3.560  11.211  1.00  1.29           C  
ATOM   4639  O   THR A 302      11.600   3.491   9.989  1.00  1.29           O  
ATOM   4640  CB  THR A 302      14.025   3.741  11.741  1.00  1.29           C  
ATOM   4641  OG1 THR A 302      15.077   3.266  12.632  1.00  1.29           O  
ATOM   4642  CG2 THR A 302      13.798   5.246  12.005  1.00  1.29           C  
ATOM   4643  H   THR A 302      13.421   1.154  11.117  1.00  1.29           H  
ATOM   4644  HA  THR A 302      12.485   3.200  13.071  1.00  1.29           H  
ATOM   4645  HB  THR A 302      14.318   3.582  10.702  1.00  1.29           H  
ATOM   4646  HG1 THR A 302      14.913   3.565  13.535  1.00  1.29           H  
ATOM   4647 1HG2 THR A 302      14.716   5.794  11.804  1.00  1.29           H  
ATOM   4648 2HG2 THR A 302      13.008   5.618  11.362  1.00  1.29           H  
ATOM   4649 3HG2 THR A 302      13.508   5.392  13.045  1.00  1.29           H  
ATOM   4650  N   LEU A 303      10.603   4.141  11.884  1.00  1.25           N  
ATOM   4651  CA  LEU A 303       9.450   4.688  11.212  1.00  1.25           C  
ATOM   4652  C   LEU A 303       9.718   6.182  11.006  1.00  1.25           C  
ATOM   4653  O   LEU A 303      10.177   6.846  11.932  1.00  1.25           O  
ATOM   4654  CB  LEU A 303       8.195   4.433  12.073  1.00  1.25           C  
ATOM   4655  CG  LEU A 303       7.939   2.917  12.391  1.00  1.25           C  
ATOM   4656  CD1 LEU A 303       6.648   2.742  13.237  1.00  1.25           C  
ATOM   4657  CD2 LEU A 303       7.863   2.163  11.092  1.00  1.25           C  
ATOM   4658  H   LEU A 303      10.667   4.185  12.893  1.00  1.25           H  
ATOM   4659  HA  LEU A 303       9.332   4.163  10.275  1.00  1.25           H  
ATOM   4660 1HB  LEU A 303       8.302   4.961  13.014  1.00  1.25           H  
ATOM   4661 2HB  LEU A 303       7.319   4.824  11.550  1.00  1.25           H  
ATOM   4662  HG  LEU A 303       8.775   2.524  12.984  1.00  1.25           H  
ATOM   4663 1HD1 LEU A 303       6.499   1.682  13.457  1.00  1.25           H  
ATOM   4664 2HD1 LEU A 303       6.748   3.296  14.171  1.00  1.25           H  
ATOM   4665 3HD1 LEU A 303       5.792   3.121  12.678  1.00  1.25           H  
ATOM   4666 1HD2 LEU A 303       7.700   1.114  11.292  1.00  1.25           H  
ATOM   4667 2HD2 LEU A 303       7.042   2.558  10.509  1.00  1.25           H  
ATOM   4668 3HD2 LEU A 303       8.793   2.286  10.537  1.00  1.25           H  
ATOM   4669  N   PRO A 304       9.519   6.733   9.799  1.00  1.20           N  
ATOM   4670  CA  PRO A 304       9.742   8.133   9.470  1.00  1.20           C  
ATOM   4671  C   PRO A 304       8.690   9.076  10.029  1.00  1.20           C  
ATOM   4672  O   PRO A 304       7.525   8.699  10.209  1.00  1.20           O  
ATOM   4673  CB  PRO A 304       9.712   8.124   7.941  1.00  1.20           C  
ATOM   4674  CG  PRO A 304       8.810   6.960   7.580  1.00  1.20           C  
ATOM   4675  CD  PRO A 304       9.056   5.908   8.662  1.00  1.20           C  
ATOM   4676  HA  PRO A 304      10.741   8.425   9.830  1.00  1.20           H  
ATOM   4677 1HB  PRO A 304       9.313   9.091   7.580  1.00  1.20           H  
ATOM   4678 2HB  PRO A 304      10.730   8.029   7.543  1.00  1.20           H  
ATOM   4679 1HG  PRO A 304       7.777   7.307   7.547  1.00  1.20           H  
ATOM   4680 2HG  PRO A 304       9.043   6.592   6.571  1.00  1.20           H  
ATOM   4681 1HD  PRO A 304       8.102   5.402   8.894  1.00  1.20           H  
ATOM   4682 2HD  PRO A 304       9.848   5.200   8.342  1.00  1.20           H  
ATOM   4683  N   ALA A 305       9.079  10.326  10.229  1.00  1.15           N  
ATOM   4684  CA  ALA A 305       8.117  11.327  10.651  1.00  1.15           C  
ATOM   4685  C   ALA A 305       7.039  11.455   9.604  1.00  1.15           C  
ATOM   4686  O   ALA A 305       7.312  11.392   8.405  1.00  1.15           O  
ATOM   4687  CB  ALA A 305       8.781  12.658  10.880  1.00  1.15           C  
ATOM   4688  H   ALA A 305      10.042  10.589  10.078  1.00  1.15           H  
ATOM   4689  HA  ALA A 305       7.653  11.000  11.575  1.00  1.15           H  
ATOM   4690 1HB  ALA A 305       8.030  13.379  11.195  1.00  1.15           H  
ATOM   4691 2HB  ALA A 305       9.517  12.559  11.638  1.00  1.15           H  
ATOM   4692 3HB  ALA A 305       9.244  12.999   9.958  1.00  1.15           H  
ATOM   4693  N   GLY A 306       5.817  11.643  10.065  1.00  1.09           N  
ATOM   4694  CA  GLY A 306       4.645  11.805   9.234  1.00  1.09           C  
ATOM   4695  C   GLY A 306       3.930  10.479   8.990  1.00  1.09           C  
ATOM   4696  O   GLY A 306       2.795  10.476   8.515  1.00  1.09           O  
ATOM   4697  H   GLY A 306       5.655  11.679  11.061  1.00  1.09           H  
ATOM   4698 1HA  GLY A 306       3.962  12.500   9.721  1.00  1.09           H  
ATOM   4699 2HA  GLY A 306       4.935  12.249   8.284  1.00  1.09           H  
ATOM   4700  N   SER A 307       4.576   9.350   9.320  1.00  1.04           N  
ATOM   4701  CA  SER A 307       3.953   8.052   9.096  1.00  1.04           C  
ATOM   4702  C   SER A 307       2.831   7.730  10.092  1.00  1.04           C  
ATOM   4703  O   SER A 307       3.052   7.793  11.307  1.00  1.04           O  
ATOM   4704  CB  SER A 307       4.980   6.963   9.220  1.00  1.04           C  
ATOM   4705  OG  SER A 307       4.383   5.722   9.102  1.00  1.04           O  
ATOM   4706  H   SER A 307       5.527   9.380   9.700  1.00  1.04           H  
ATOM   4707  HA  SER A 307       3.605   8.038   8.072  1.00  1.04           H  
ATOM   4708 1HB  SER A 307       5.728   7.083   8.456  1.00  1.04           H  
ATOM   4709 2HB  SER A 307       5.481   7.041  10.186  1.00  1.04           H  
ATOM   4710  HG  SER A 307       3.606   5.731   9.684  1.00  1.04           H  
ATOM   4711  N   PRO A 308       1.615   7.398   9.629  1.00  0.99           N  
ATOM   4712  CA  PRO A 308       0.514   6.907  10.431  1.00  0.99           C  
ATOM   4713  C   PRO A 308       0.886   5.575  11.114  1.00  0.99           C  
ATOM   4714  O   PRO A 308       1.488   4.698  10.479  1.00  0.99           O  
ATOM   4715  CB  PRO A 308      -0.597   6.767   9.387  1.00  0.99           C  
ATOM   4716  CG  PRO A 308      -0.223   7.668   8.267  1.00  0.99           C  
ATOM   4717  CD  PRO A 308       1.260   7.600   8.203  1.00  0.99           C  
ATOM   4718  HA  PRO A 308       0.244   7.662  11.185  1.00  0.99           H  
ATOM   4719 1HB  PRO A 308      -0.692   5.723   9.074  1.00  0.99           H  
ATOM   4720 2HB  PRO A 308      -1.534   7.088   9.803  1.00  0.99           H  
ATOM   4721 1HG  PRO A 308      -0.706   7.329   7.338  1.00  0.99           H  
ATOM   4722 2HG  PRO A 308      -0.593   8.688   8.466  1.00  0.99           H  
ATOM   4723 1HD  PRO A 308       1.595   6.748   7.585  1.00  0.99           H  
ATOM   4724 2HD  PRO A 308       1.585   8.563   7.814  1.00  0.99           H  
ATOM   4725  N   VAL A 309       0.473   5.417  12.364  1.00  0.94           N  
ATOM   4726  CA  VAL A 309       0.687   4.241  13.212  1.00  0.94           C  
ATOM   4727  C   VAL A 309      -0.623   3.766  13.870  1.00  0.94           C  
ATOM   4728  O   VAL A 309      -1.446   4.569  14.296  1.00  0.94           O  
ATOM   4729  CB  VAL A 309       1.754   4.558  14.298  1.00  0.94           C  
ATOM   4730  CG1 VAL A 309       1.937   3.400  15.236  1.00  0.94           C  
ATOM   4731  CG2 VAL A 309       3.096   4.886  13.640  1.00  0.94           C  
ATOM   4732  H   VAL A 309      -0.005   6.195  12.799  1.00  0.94           H  
ATOM   4733  HA  VAL A 309       1.068   3.437  12.586  1.00  0.94           H  
ATOM   4734  HB  VAL A 309       1.418   5.411  14.878  1.00  0.94           H  
ATOM   4735 1HG1 VAL A 309       2.679   3.657  15.989  1.00  0.94           H  
ATOM   4736 2HG1 VAL A 309       0.997   3.170  15.726  1.00  0.94           H  
ATOM   4737 3HG1 VAL A 309       2.277   2.541  14.668  1.00  0.94           H  
ATOM   4738 1HG2 VAL A 309       3.831   5.121  14.405  1.00  0.94           H  
ATOM   4739 2HG2 VAL A 309       3.434   4.030  13.066  1.00  0.94           H  
ATOM   4740 3HG2 VAL A 309       2.986   5.739  12.981  1.00  0.94           H  
ATOM   4741  N   ARG A 310      -0.860   2.468  13.912  1.00  0.90           N  
ATOM   4742  CA  ARG A 310      -2.052   1.934  14.579  1.00  0.90           C  
ATOM   4743  C   ARG A 310      -1.669   1.080  15.770  1.00  0.90           C  
ATOM   4744  O   ARG A 310      -1.100  -0.002  15.640  1.00  0.90           O  
ATOM   4745  CB  ARG A 310      -2.904   1.118  13.644  1.00  0.90           C  
ATOM   4746  CG  ARG A 310      -3.564   1.830  12.491  1.00  0.90           C  
ATOM   4747  CD  ARG A 310      -4.652   2.687  12.913  1.00  0.90           C  
ATOM   4748  NE  ARG A 310      -5.413   3.213  11.793  1.00  0.90           N  
ATOM   4749  CZ  ARG A 310      -6.505   2.619  11.271  1.00  0.90           C  
ATOM   4750  NH1 ARG A 310      -6.951   1.501  11.793  1.00  0.90           N  
ATOM   4751  NH2 ARG A 310      -7.135   3.152  10.237  1.00  0.90           N  
ATOM   4752  H   ARG A 310      -0.166   1.839  13.527  1.00  0.90           H  
ATOM   4753  HA  ARG A 310      -2.651   2.755  14.944  1.00  0.90           H  
ATOM   4754 1HB  ARG A 310      -2.254   0.408  13.189  1.00  0.90           H  
ATOM   4755 2HB  ARG A 310      -3.641   0.571  14.189  1.00  0.90           H  
ATOM   4756 1HG  ARG A 310      -2.831   2.435  12.049  1.00  0.90           H  
ATOM   4757 2HG  ARG A 310      -3.947   1.159  11.765  1.00  0.90           H  
ATOM   4758 1HD  ARG A 310      -5.320   2.146  13.544  1.00  0.90           H  
ATOM   4759 2HD  ARG A 310      -4.231   3.517  13.453  1.00  0.90           H  
ATOM   4760  HE  ARG A 310      -5.094   4.073  11.365  1.00  0.90           H  
ATOM   4761 1HH1 ARG A 310      -6.478   1.095  12.585  1.00  0.90           H  
ATOM   4762 2HH1 ARG A 310      -7.769   1.050  11.405  1.00  0.90           H  
ATOM   4763 1HH2 ARG A 310      -6.802   4.012   9.819  1.00  0.90           H  
ATOM   4764 2HH2 ARG A 310      -7.955   2.697   9.859  1.00  0.90           H  
ATOM   4765  N   LEU A 311      -1.948   1.549  16.963  1.00  0.87           N  
ATOM   4766  CA  LEU A 311      -1.488   0.760  18.075  1.00  0.87           C  
ATOM   4767  C   LEU A 311      -2.462  -0.364  18.354  1.00  0.87           C  
ATOM   4768  O   LEU A 311      -3.648  -0.104  18.503  1.00  0.87           O  
ATOM   4769  CB  LEU A 311      -1.386   1.681  19.249  1.00  0.87           C  
ATOM   4770  CG  LEU A 311      -0.503   2.809  19.022  1.00  0.87           C  
ATOM   4771  CD1 LEU A 311      -0.441   3.642  20.253  1.00  0.87           C  
ATOM   4772  CD2 LEU A 311       0.755   2.294  18.611  1.00  0.87           C  
ATOM   4773  H   LEU A 311      -2.419   2.442  17.130  1.00  0.87           H  
ATOM   4774  HA  LEU A 311      -0.512   0.337  17.844  1.00  0.87           H  
ATOM   4775 1HB  LEU A 311      -2.361   2.072  19.472  1.00  0.87           H  
ATOM   4776 2HB  LEU A 311      -1.036   1.138  20.058  1.00  0.87           H  
ATOM   4777  HG  LEU A 311      -0.905   3.438  18.224  1.00  0.87           H  
ATOM   4778 1HD1 LEU A 311       0.210   4.491  20.097  1.00  0.87           H  
ATOM   4779 2HD1 LEU A 311      -1.445   3.991  20.485  1.00  0.87           H  
ATOM   4780 3HD1 LEU A 311      -0.056   3.042  21.069  1.00  0.87           H  
ATOM   4781 1HD2 LEU A 311       1.420   3.111  18.406  1.00  0.87           H  
ATOM   4782 2HD2 LEU A 311       1.150   1.669  19.401  1.00  0.87           H  
ATOM   4783 3HD2 LEU A 311       0.629   1.703  17.708  1.00  0.87           H  
ATOM   4784  N   CYS A 312      -1.988  -1.607  18.494  1.00  0.84           N  
ATOM   4785  CA  CYS A 312      -2.928  -2.710  18.700  1.00  0.84           C  
ATOM   4786  C   CYS A 312      -3.045  -3.070  20.166  1.00  0.84           C  
ATOM   4787  O   CYS A 312      -2.249  -3.845  20.694  1.00  0.84           O  
ATOM   4788  CB  CYS A 312      -2.432  -3.957  17.989  1.00  0.84           C  
ATOM   4789  SG  CYS A 312      -2.153  -3.795  16.276  1.00  0.84           S  
ATOM   4790  H   CYS A 312      -0.997  -1.824  18.372  1.00  0.84           H  
ATOM   4791  HA  CYS A 312      -3.907  -2.424  18.317  1.00  0.84           H  
ATOM   4792 1HB  CYS A 312      -1.505  -4.266  18.440  1.00  0.84           H  
ATOM   4793 2HB  CYS A 312      -3.149  -4.755  18.137  1.00  0.84           H  
ATOM   4794  HG  CYS A 312      -1.010  -3.094  16.428  1.00  0.84           H  
ATOM   4795  N   MET A 313      -4.065  -2.532  20.814  1.00  0.83           N  
ATOM   4796  CA  MET A 313      -4.231  -2.668  22.252  1.00  0.83           C  
ATOM   4797  C   MET A 313      -4.474  -4.125  22.570  1.00  0.83           C  
ATOM   4798  O   MET A 313      -3.995  -4.673  23.561  1.00  0.83           O  
ATOM   4799  CB  MET A 313      -5.473  -1.904  22.694  1.00  0.83           C  
ATOM   4800  CG  MET A 313      -5.435  -0.411  22.460  1.00  0.83           C  
ATOM   4801  SD  MET A 313      -4.102   0.422  23.258  1.00  0.83           S  
ATOM   4802  CE  MET A 313      -3.053   0.453  21.875  1.00  0.83           C  
ATOM   4803  H   MET A 313      -4.736  -1.985  20.280  1.00  0.83           H  
ATOM   4804  HA  MET A 313      -3.332  -2.328  22.765  1.00  0.83           H  
ATOM   4805 1HB  MET A 313      -6.341  -2.290  22.179  1.00  0.83           H  
ATOM   4806 2HB  MET A 313      -5.636  -2.067  23.755  1.00  0.83           H  
ATOM   4807 1HG  MET A 313      -5.372  -0.222  21.384  1.00  0.83           H  
ATOM   4808 2HG  MET A 313      -6.372   0.020  22.821  1.00  0.83           H  
ATOM   4809 1HE  MET A 313      -2.148   0.973  22.128  1.00  0.83           H  
ATOM   4810 2HE  MET A 313      -2.824  -0.557  21.566  1.00  0.83           H  
ATOM   4811 3HE  MET A 313      -3.559   0.961  21.070  1.00  0.83           H  
ATOM   4812  N   ALA A 314      -5.240  -4.756  21.699  1.00  0.83           N  
ATOM   4813  CA  ALA A 314      -5.578  -6.157  21.876  1.00  0.83           C  
ATOM   4814  C   ALA A 314      -4.371  -7.073  21.766  1.00  0.83           C  
ATOM   4815  O   ALA A 314      -4.233  -8.032  22.532  1.00  0.83           O  
ATOM   4816  CB  ALA A 314      -6.577  -6.541  20.863  1.00  0.83           C  
ATOM   4817  H   ALA A 314      -5.591  -4.220  20.899  1.00  0.83           H  
ATOM   4818  HA  ALA A 314      -5.994  -6.283  22.872  1.00  0.83           H  
ATOM   4819 1HB  ALA A 314      -6.851  -7.581  21.005  1.00  0.83           H  
ATOM   4820 2HB  ALA A 314      -7.449  -5.920  20.935  1.00  0.83           H  
ATOM   4821 3HB  ALA A 314      -6.103  -6.386  19.927  1.00  0.83           H  
ATOM   4822  N   ALA A 315      -3.480  -6.782  20.815  1.00  0.83           N  
ATOM   4823  CA  ALA A 315      -2.299  -7.616  20.653  1.00  0.83           C  
ATOM   4824  C   ALA A 315      -1.489  -7.547  21.925  1.00  0.83           C  
ATOM   4825  O   ALA A 315      -0.936  -8.546  22.374  1.00  0.83           O  
ATOM   4826  CB  ALA A 315      -1.464  -7.176  19.476  1.00  0.83           C  
ATOM   4827  H   ALA A 315      -3.620  -5.976  20.220  1.00  0.83           H  
ATOM   4828  HA  ALA A 315      -2.619  -8.644  20.504  1.00  0.83           H  
ATOM   4829 1HB  ALA A 315      -0.592  -7.817  19.386  1.00  0.83           H  
ATOM   4830 2HB  ALA A 315      -2.048  -7.229  18.563  1.00  0.83           H  
ATOM   4831 3HB  ALA A 315      -1.140  -6.158  19.648  1.00  0.83           H  
ATOM   4832  N   VAL A 316      -1.471  -6.357  22.525  1.00  0.85           N  
ATOM   4833  CA  VAL A 316      -0.750  -6.127  23.755  1.00  0.85           C  
ATOM   4834  C   VAL A 316      -1.351  -6.891  24.917  1.00  0.85           C  
ATOM   4835  O   VAL A 316      -0.642  -7.580  25.652  1.00  0.85           O  
ATOM   4836  CB  VAL A 316      -0.738  -4.649  24.083  1.00  0.85           C  
ATOM   4837  CG1 VAL A 316      -0.153  -4.437  25.416  1.00  0.85           C  
ATOM   4838  CG2 VAL A 316       0.030  -3.977  23.065  1.00  0.85           C  
ATOM   4839  H   VAL A 316      -1.947  -5.570  22.079  1.00  0.85           H  
ATOM   4840  HA  VAL A 316       0.279  -6.437  23.603  1.00  0.85           H  
ATOM   4841  HB  VAL A 316      -1.736  -4.258  24.099  1.00  0.85           H  
ATOM   4842 1HG1 VAL A 316      -0.135  -3.370  25.628  1.00  0.85           H  
ATOM   4843 2HG1 VAL A 316      -0.755  -4.958  26.155  1.00  0.85           H  
ATOM   4844 3HG1 VAL A 316       0.830  -4.827  25.437  1.00  0.85           H  
ATOM   4845 1HG2 VAL A 316       0.029  -2.942  23.302  1.00  0.85           H  
ATOM   4846 2HG2 VAL A 316       1.029  -4.355  23.040  1.00  0.85           H  
ATOM   4847 3HG2 VAL A 316      -0.416  -4.139  22.106  1.00  0.85           H  
ATOM   4848  N   ASN A 317      -2.674  -6.838  25.041  1.00  0.88           N  
ATOM   4849  CA  ASN A 317      -3.370  -7.521  26.123  1.00  0.88           C  
ATOM   4850  C   ASN A 317      -3.128  -9.040  26.071  1.00  0.88           C  
ATOM   4851  O   ASN A 317      -3.137  -9.729  27.099  1.00  0.88           O  
ATOM   4852  CB  ASN A 317      -4.846  -7.242  26.043  1.00  0.88           C  
ATOM   4853  CG  ASN A 317      -5.244  -5.823  26.394  1.00  0.88           C  
ATOM   4854  OD1 ASN A 317      -4.472  -5.016  26.924  1.00  0.88           O  
ATOM   4855  ND2 ASN A 317      -6.475  -5.541  26.127  1.00  0.88           N  
ATOM   4856  H   ASN A 317      -3.206  -6.260  24.390  1.00  0.88           H  
ATOM   4857  HA  ASN A 317      -2.983  -7.155  27.075  1.00  0.88           H  
ATOM   4858 1HB  ASN A 317      -5.195  -7.456  25.032  1.00  0.88           H  
ATOM   4859 2HB  ASN A 317      -5.348  -7.918  26.691  1.00  0.88           H  
ATOM   4860 1HD2 ASN A 317      -6.863  -4.646  26.314  1.00  0.88           H  
ATOM   4861 2HD2 ASN A 317      -7.056  -6.287  25.763  1.00  0.88           H  
ATOM   4862  N   ARG A 318      -2.905  -9.547  24.853  1.00  0.92           N  
ATOM   4863  CA  ARG A 318      -2.623 -10.951  24.574  1.00  0.92           C  
ATOM   4864  C   ARG A 318      -1.161 -11.194  24.160  1.00  0.92           C  
ATOM   4865  O   ARG A 318      -0.854 -12.202  23.524  1.00  0.92           O  
ATOM   4866  CB  ARG A 318      -3.536 -11.474  23.479  1.00  0.92           C  
ATOM   4867  CG  ARG A 318      -4.998 -11.622  23.861  1.00  0.92           C  
ATOM   4868  CD  ARG A 318      -5.811 -12.084  22.701  1.00  0.92           C  
ATOM   4869  NE  ARG A 318      -7.210 -12.276  23.048  1.00  0.92           N  
ATOM   4870  CZ  ARG A 318      -7.748 -13.436  23.448  1.00  0.92           C  
ATOM   4871  NH1 ARG A 318      -7.029 -14.526  23.549  1.00  0.92           N  
ATOM   4872  NH2 ARG A 318      -9.014 -13.442  23.745  1.00  0.92           N  
ATOM   4873  H   ARG A 318      -2.971  -8.915  24.052  1.00  0.92           H  
ATOM   4874  HA  ARG A 318      -2.831 -11.520  25.479  1.00  0.92           H  
ATOM   4875 1HB  ARG A 318      -3.481 -10.803  22.619  1.00  0.92           H  
ATOM   4876 2HB  ARG A 318      -3.187 -12.459  23.156  1.00  0.92           H  
ATOM   4877 1HG  ARG A 318      -5.089 -12.360  24.665  1.00  0.92           H  
ATOM   4878 2HG  ARG A 318      -5.388 -10.660  24.200  1.00  0.92           H  
ATOM   4879 1HD  ARG A 318      -5.756 -11.345  21.898  1.00  0.92           H  
ATOM   4880 2HD  ARG A 318      -5.415 -13.039  22.344  1.00  0.92           H  
ATOM   4881  HE  ARG A 318      -7.842 -11.465  23.054  1.00  0.92           H  
ATOM   4882 1HH1 ARG A 318      -6.015 -14.505  23.329  1.00  0.92           H  
ATOM   4883 2HH1 ARG A 318      -7.451 -15.396  23.915  1.00  0.92           H  
ATOM   4884 1HH2 ARG A 318      -9.517 -12.551  23.659  1.00  0.92           H  
ATOM   4885 2HH2 ARG A 318      -9.471 -14.286  24.056  1.00  0.92           H  
ATOM   4886  N   ASP A 319      -0.254 -10.270  24.495  1.00  0.99           N  
ATOM   4887  CA  ASP A 319       1.158 -10.380  24.108  1.00  0.99           C  
ATOM   4888  C   ASP A 319       1.974 -11.550  24.654  1.00  0.99           C  
ATOM   4889  O   ASP A 319       2.949 -11.959  24.027  1.00  0.99           O  
ATOM   4890  CB  ASP A 319       1.899  -9.083  24.400  1.00  0.99           C  
ATOM   4891  CG  ASP A 319       3.355  -9.058  23.902  1.00  0.99           C  
ATOM   4892  OD1 ASP A 319       3.608  -9.287  22.715  1.00  0.99           O  
ATOM   4893  OD2 ASP A 319       4.215  -8.757  24.716  1.00  0.99           O  
ATOM   4894  H   ASP A 319      -0.545  -9.440  25.012  1.00  0.99           H  
ATOM   4895  HA  ASP A 319       1.150 -10.475  23.036  1.00  0.99           H  
ATOM   4896 1HB  ASP A 319       1.379  -8.292  23.904  1.00  0.99           H  
ATOM   4897 2HB  ASP A 319       1.864  -8.869  25.471  1.00  0.99           H  
ATOM   4898  N   GLY A 320       1.659 -12.045  25.841  1.00  1.08           N  
ATOM   4899  CA  GLY A 320       2.453 -13.138  26.406  1.00  1.08           C  
ATOM   4900  C   GLY A 320       3.578 -12.689  27.340  1.00  1.08           C  
ATOM   4901  O   GLY A 320       4.203 -13.513  28.002  1.00  1.08           O  
ATOM   4902  H   GLY A 320       0.854 -11.684  26.333  1.00  1.08           H  
ATOM   4903 1HA  GLY A 320       1.801 -13.810  26.944  1.00  1.08           H  
ATOM   4904 2HA  GLY A 320       2.878 -13.723  25.592  1.00  1.08           H  
ATOM   4905  N   SER A 321       3.818 -11.384  27.421  1.00  1.18           N  
ATOM   4906  CA  SER A 321       4.858 -10.830  28.288  1.00  1.18           C  
ATOM   4907  C   SER A 321       4.356 -10.553  29.716  1.00  1.18           C  
ATOM   4908  O   SER A 321       5.077  -9.985  30.540  1.00  1.18           O  
ATOM   4909  CB  SER A 321       5.475  -9.585  27.662  1.00  1.18           C  
ATOM   4910  OG  SER A 321       4.553  -8.542  27.490  1.00  1.18           O  
ATOM   4911  H   SER A 321       3.280 -10.751  26.842  1.00  1.18           H  
ATOM   4912  HA  SER A 321       5.654 -11.571  28.364  1.00  1.18           H  
ATOM   4913 1HB  SER A 321       6.283  -9.244  28.305  1.00  1.18           H  
ATOM   4914 2HB  SER A 321       5.913  -9.839  26.697  1.00  1.18           H  
ATOM   4915  HG  SER A 321       4.262  -8.615  26.538  1.00  1.18           H  
ATOM   4916  N   ASP A 322       3.104 -10.920  29.980  1.00  1.28           N  
ATOM   4917  CA  ASP A 322       2.447 -10.713  31.266  1.00  1.28           C  
ATOM   4918  C   ASP A 322       2.671 -11.861  32.255  1.00  1.28           C  
ATOM   4919  O   ASP A 322       3.038 -12.973  31.887  1.00  1.28           O  
ATOM   4920  CB  ASP A 322       0.954 -10.484  31.050  1.00  1.28           C  
ATOM   4921  CG  ASP A 322       0.664  -9.164  30.315  1.00  1.28           C  
ATOM   4922  OD1 ASP A 322       1.473  -8.239  30.358  1.00  1.28           O  
ATOM   4923  OD2 ASP A 322      -0.356  -9.102  29.709  1.00  1.28           O  
ATOM   4924  H   ASP A 322       2.593 -11.386  29.247  1.00  1.28           H  
ATOM   4925  HA  ASP A 322       2.860  -9.819  31.714  1.00  1.28           H  
ATOM   4926 1HB  ASP A 322       0.538 -11.313  30.467  1.00  1.28           H  
ATOM   4927 2HB  ASP A 322       0.437 -10.470  32.011  1.00  1.28           H  
ATOM   4928  N   ALA A 323       2.409 -11.571  33.529  1.00  1.35           N  
ATOM   4929  CA  ALA A 323       2.550 -12.511  34.647  1.00  1.35           C  
ATOM   4930  C   ALA A 323       1.336 -13.435  34.857  1.00  1.35           C  
ATOM   4931  O   ALA A 323       1.312 -14.216  35.809  1.00  1.35           O  
ATOM   4932  CB  ALA A 323       2.822 -11.734  35.923  1.00  1.35           C  
ATOM   4933  H   ALA A 323       2.108 -10.632  33.744  1.00  1.35           H  
ATOM   4934  HA  ALA A 323       3.408 -13.148  34.433  1.00  1.35           H  
ATOM   4935 1HB  ALA A 323       2.977 -12.433  36.744  1.00  1.35           H  
ATOM   4936 2HB  ALA A 323       3.713 -11.123  35.794  1.00  1.35           H  
ATOM   4937 3HB  ALA A 323       1.988 -11.096  36.149  1.00  1.35           H  
ATOM   4938  N   MET A 324       0.321 -13.318  34.011  1.00  1.36           N  
ATOM   4939  CA  MET A 324      -0.904 -14.112  34.140  1.00  1.36           C  
ATOM   4940  C   MET A 324      -1.323 -14.661  32.784  1.00  1.36           C  
ATOM   4941  O   MET A 324      -0.643 -14.428  31.784  1.00  1.36           O  
ATOM   4942  CB  MET A 324      -2.044 -13.309  34.759  1.00  1.36           C  
ATOM   4943  CG  MET A 324      -2.574 -12.161  33.927  1.00  1.36           C  
ATOM   4944  SD  MET A 324      -3.915 -11.307  34.764  1.00  1.36           S  
ATOM   4945  CE  MET A 324      -5.147 -12.595  34.881  1.00  1.36           C  
ATOM   4946  H   MET A 324       0.405 -12.669  33.244  1.00  1.36           H  
ATOM   4947  HA  MET A 324      -0.700 -14.964  34.787  1.00  1.36           H  
ATOM   4948 1HB  MET A 324      -2.882 -13.966  34.976  1.00  1.36           H  
ATOM   4949 2HB  MET A 324      -1.714 -12.910  35.712  1.00  1.36           H  
ATOM   4950 1HG  MET A 324      -1.776 -11.447  33.738  1.00  1.36           H  
ATOM   4951 2HG  MET A 324      -2.944 -12.530  32.966  1.00  1.36           H  
ATOM   4952 1HE  MET A 324      -6.033 -12.211  35.389  1.00  1.36           H  
ATOM   4953 2HE  MET A 324      -5.421 -12.930  33.878  1.00  1.36           H  
ATOM   4954 3HE  MET A 324      -4.746 -13.433  35.450  1.00  1.36           H  
ATOM   4955  N   SER A 325      -2.415 -15.430  32.757  1.00  1.31           N  
ATOM   4956  CA  SER A 325      -2.899 -16.007  31.506  1.00  1.31           C  
ATOM   4957  C   SER A 325      -2.964 -14.973  30.420  1.00  1.31           C  
ATOM   4958  O   SER A 325      -3.433 -13.855  30.631  1.00  1.31           O  
ATOM   4959  CB  SER A 325      -4.289 -16.567  31.665  1.00  1.31           C  
ATOM   4960  OG  SER A 325      -4.837 -16.981  30.416  1.00  1.31           O  
ATOM   4961  H   SER A 325      -2.921 -15.604  33.612  1.00  1.31           H  
ATOM   4962  HA  SER A 325      -2.215 -16.799  31.199  1.00  1.31           H  
ATOM   4963 1HB  SER A 325      -4.261 -17.407  32.344  1.00  1.31           H  
ATOM   4964 2HB  SER A 325      -4.932 -15.805  32.107  1.00  1.31           H  
ATOM   4965  HG  SER A 325      -5.814 -16.849  30.521  1.00  1.31           H  
ATOM   4966  N   THR A 326      -2.490 -15.366  29.252  1.00  1.23           N  
ATOM   4967  CA  THR A 326      -2.481 -14.486  28.113  1.00  1.23           C  
ATOM   4968  C   THR A 326      -3.758 -14.587  27.297  1.00  1.23           C  
ATOM   4969  O   THR A 326      -4.467 -13.597  27.106  1.00  1.23           O  
ATOM   4970  CB  THR A 326      -1.298 -14.856  27.221  1.00  1.23           C  
ATOM   4971  OG1 THR A 326      -0.096 -14.727  27.971  1.00  1.23           O  
ATOM   4972  CG2 THR A 326      -1.241 -13.966  26.046  1.00  1.23           C  
ATOM   4973  H   THR A 326      -2.118 -16.300  29.171  1.00  1.23           H  
ATOM   4974  HA  THR A 326      -2.366 -13.460  28.465  1.00  1.23           H  
ATOM   4975  HB  THR A 326      -1.401 -15.886  26.883  1.00  1.23           H  
ATOM   4976  HG1 THR A 326      -0.116 -15.321  28.730  1.00  1.23           H  
ATOM   4977 1HG2 THR A 326      -0.394 -14.234  25.417  1.00  1.23           H  
ATOM   4978 2HG2 THR A 326      -2.162 -14.061  25.463  1.00  1.23           H  
ATOM   4979 3HG2 THR A 326      -1.132 -12.949  26.393  1.00  1.23           H  
ATOM   4980  N   ASP A 327      -4.072 -15.802  26.853  1.00  1.13           N  
ATOM   4981  CA  ASP A 327      -5.207 -15.999  25.973  1.00  1.13           C  
ATOM   4982  C   ASP A 327      -6.504 -16.559  26.550  1.00  1.13           C  
ATOM   4983  O   ASP A 327      -7.477 -16.671  25.793  1.00  1.13           O  
ATOM   4984  CB  ASP A 327      -4.786 -16.921  24.832  1.00  1.13           C  
ATOM   4985  CG  ASP A 327      -3.785 -16.290  23.886  1.00  1.13           C  
ATOM   4986  OD1 ASP A 327      -4.010 -15.184  23.440  1.00  1.13           O  
ATOM   4987  OD2 ASP A 327      -2.796 -16.932  23.585  1.00  1.13           O  
ATOM   4988  H   ASP A 327      -3.486 -16.588  27.089  1.00  1.13           H  
ATOM   4989  HA  ASP A 327      -5.437 -15.024  25.558  1.00  1.13           H  
ATOM   4990 1HB  ASP A 327      -4.348 -17.827  25.254  1.00  1.13           H  
ATOM   4991 2HB  ASP A 327      -5.668 -17.224  24.269  1.00  1.13           H  
ATOM   4992  N   GLU A 328      -6.559 -16.890  27.849  1.00  1.07           N  
ATOM   4993  CA  GLU A 328      -7.787 -17.488  28.371  1.00  1.07           C  
ATOM   4994  C   GLU A 328      -8.274 -16.809  29.636  1.00  1.07           C  
ATOM   4995  O   GLU A 328      -7.484 -16.365  30.472  1.00  1.07           O  
ATOM   4996  CB  GLU A 328      -7.578 -18.985  28.650  1.00  1.07           C  
ATOM   4997  CG  GLU A 328      -7.259 -19.832  27.410  1.00  1.07           C  
ATOM   4998  CD  GLU A 328      -7.100 -21.308  27.713  1.00  1.07           C  
ATOM   4999  OE1 GLU A 328      -7.229 -21.681  28.854  1.00  1.07           O  
ATOM   5000  OE2 GLU A 328      -6.850 -22.057  26.797  1.00  1.07           O  
ATOM   5001  H   GLU A 328      -5.774 -16.771  28.488  1.00  1.07           H  
ATOM   5002  HA  GLU A 328      -8.570 -17.384  27.621  1.00  1.07           H  
ATOM   5003 1HB  GLU A 328      -6.757 -19.106  29.356  1.00  1.07           H  
ATOM   5004 2HB  GLU A 328      -8.474 -19.394  29.119  1.00  1.07           H  
ATOM   5005 1HG  GLU A 328      -8.059 -19.702  26.680  1.00  1.07           H  
ATOM   5006 2HG  GLU A 328      -6.338 -19.466  26.962  1.00  1.07           H  
ATOM   5007  N   LEU A 329      -9.589 -16.771  29.799  1.00  1.07           N  
ATOM   5008  CA  LEU A 329     -10.181 -16.223  31.003  1.00  1.07           C  
ATOM   5009  C   LEU A 329      -9.919 -17.074  32.222  1.00  1.07           C  
ATOM   5010  O   LEU A 329     -10.222 -18.267  32.240  1.00  1.07           O  
ATOM   5011  CB  LEU A 329     -11.687 -16.079  30.834  1.00  1.07           C  
ATOM   5012  CG  LEU A 329     -12.423 -15.526  32.037  1.00  1.07           C  
ATOM   5013  CD1 LEU A 329     -12.031 -14.126  32.300  1.00  1.07           C  
ATOM   5014  CD2 LEU A 329     -13.817 -15.618  31.782  1.00  1.07           C  
ATOM   5015  H   LEU A 329     -10.190 -17.138  29.073  1.00  1.07           H  
ATOM   5016  HA  LEU A 329      -9.750 -15.241  31.186  1.00  1.07           H  
ATOM   5017 1HB  LEU A 329     -11.885 -15.417  29.990  1.00  1.07           H  
ATOM   5018 2HB  LEU A 329     -12.112 -17.058  30.605  1.00  1.07           H  
ATOM   5019  HG  LEU A 329     -12.179 -16.123  32.916  1.00  1.07           H  
ATOM   5020 1HD1 LEU A 329     -12.571 -13.745  33.169  1.00  1.07           H  
ATOM   5021 2HD1 LEU A 329     -10.968 -14.100  32.491  1.00  1.07           H  
ATOM   5022 3HD1 LEU A 329     -12.263 -13.505  31.434  1.00  1.07           H  
ATOM   5023 1HD2 LEU A 329     -14.358 -15.265  32.635  1.00  1.07           H  
ATOM   5024 2HD2 LEU A 329     -14.072 -15.036  30.907  1.00  1.07           H  
ATOM   5025 3HD2 LEU A 329     -14.035 -16.648  31.607  1.00  1.07           H  
ATOM   5026  N   VAL A 330      -9.382 -16.436  33.246  1.00  1.14           N  
ATOM   5027  CA  VAL A 330      -9.105 -17.076  34.515  1.00  1.14           C  
ATOM   5028  C   VAL A 330      -9.805 -16.407  35.692  1.00  1.14           C  
ATOM   5029  O   VAL A 330      -9.929 -17.002  36.761  1.00  1.14           O  
ATOM   5030  CB  VAL A 330      -7.589 -17.096  34.754  1.00  1.14           C  
ATOM   5031  CG1 VAL A 330      -6.904 -17.971  33.717  1.00  1.14           C  
ATOM   5032  CG2 VAL A 330      -7.048 -15.663  34.626  1.00  1.14           C  
ATOM   5033  H   VAL A 330      -9.134 -15.467  33.121  1.00  1.14           H  
ATOM   5034  HA  VAL A 330      -9.453 -18.107  34.456  1.00  1.14           H  
ATOM   5035  HB  VAL A 330      -7.383 -17.496  35.750  1.00  1.14           H  
ATOM   5036 1HG1 VAL A 330      -5.840 -17.974  33.909  1.00  1.14           H  
ATOM   5037 2HG1 VAL A 330      -7.289 -18.988  33.790  1.00  1.14           H  
ATOM   5038 3HG1 VAL A 330      -7.093 -17.588  32.718  1.00  1.14           H  
ATOM   5039 1HG2 VAL A 330      -5.974 -15.665  34.798  1.00  1.14           H  
ATOM   5040 2HG2 VAL A 330      -7.255 -15.278  33.624  1.00  1.14           H  
ATOM   5041 3HG2 VAL A 330      -7.524 -15.021  35.360  1.00  1.14           H  
ATOM   5042  N   MET A 331     -10.271 -15.171  35.500  1.00  1.31           N  
ATOM   5043  CA  MET A 331     -10.901 -14.367  36.556  1.00  1.31           C  
ATOM   5044  C   MET A 331      -9.932 -14.010  37.700  1.00  1.31           C  
ATOM   5045  O   MET A 331      -9.623 -12.842  37.898  1.00  1.31           O  
ATOM   5046  CB  MET A 331     -12.182 -15.037  37.071  1.00  1.31           C  
ATOM   5047  CG  MET A 331     -13.319 -15.050  36.047  1.00  1.31           C  
ATOM   5048  SD  MET A 331     -14.740 -15.963  36.602  1.00  1.31           S  
ATOM   5049  CE  MET A 331     -15.201 -15.005  38.012  1.00  1.31           C  
ATOM   5050  H   MET A 331     -10.159 -14.758  34.589  1.00  1.31           H  
ATOM   5051  HA  MET A 331     -11.205 -13.420  36.109  1.00  1.31           H  
ATOM   5052 1HB  MET A 331     -12.003 -16.054  37.391  1.00  1.31           H  
ATOM   5053 2HB  MET A 331     -12.538 -14.492  37.948  1.00  1.31           H  
ATOM   5054 1HG  MET A 331     -13.623 -14.035  35.833  1.00  1.31           H  
ATOM   5055 2HG  MET A 331     -12.966 -15.502  35.126  1.00  1.31           H  
ATOM   5056 1HE  MET A 331     -16.065 -15.453  38.496  1.00  1.31           H  
ATOM   5057 2HE  MET A 331     -14.368 -14.994  38.715  1.00  1.31           H  
ATOM   5058 3HE  MET A 331     -15.434 -13.987  37.716  1.00  1.31           H  
ATOM   5059  N   ASP A 332      -9.439 -14.990  38.451  1.00  1.55           N  
ATOM   5060  CA  ASP A 332      -8.481 -14.655  39.506  1.00  1.55           C  
ATOM   5061  C   ASP A 332      -7.080 -14.558  38.896  1.00  1.55           C  
ATOM   5062  O   ASP A 332      -6.927 -14.643  37.682  1.00  1.55           O  
ATOM   5063  CB  ASP A 332      -8.534 -15.656  40.683  1.00  1.55           C  
ATOM   5064  CG  ASP A 332      -8.021 -17.100  40.403  1.00  1.55           C  
ATOM   5065  OD1 ASP A 332      -7.341 -17.316  39.432  1.00  1.55           O  
ATOM   5066  OD2 ASP A 332      -8.316 -17.963  41.210  1.00  1.55           O  
ATOM   5067  H   ASP A 332      -9.703 -15.948  38.242  1.00  1.55           H  
ATOM   5068  HA  ASP A 332      -8.738 -13.674  39.908  1.00  1.55           H  
ATOM   5069 1HB  ASP A 332      -7.969 -15.254  41.520  1.00  1.55           H  
ATOM   5070 2HB  ASP A 332      -9.568 -15.738  41.017  1.00  1.55           H  
ATOM   5071  N   GLY A 333      -6.049 -14.339  39.717  1.00  1.81           N  
ATOM   5072  CA  GLY A 333      -4.697 -14.209  39.165  1.00  1.81           C  
ATOM   5073  C   GLY A 333      -4.463 -12.834  38.536  1.00  1.81           C  
ATOM   5074  O   GLY A 333      -3.532 -12.650  37.761  1.00  1.81           O  
ATOM   5075  H   GLY A 333      -6.194 -14.283  40.712  1.00  1.81           H  
ATOM   5076 1HA  GLY A 333      -3.965 -14.380  39.954  1.00  1.81           H  
ATOM   5077 2HA  GLY A 333      -4.543 -14.983  38.414  1.00  1.81           H  
ATOM   5078  N   LYS A 334      -5.323 -11.886  38.887  1.00  1.98           N  
ATOM   5079  CA  LYS A 334      -5.327 -10.518  38.379  1.00  1.98           C  
ATOM   5080  C   LYS A 334      -4.000  -9.777  38.501  1.00  1.98           C  
ATOM   5081  O   LYS A 334      -3.401  -9.735  39.578  1.00  1.98           O  
ATOM   5082  CB  LYS A 334      -6.382  -9.717  39.143  1.00  1.98           C  
ATOM   5083  CG  LYS A 334      -6.536  -8.282  38.694  1.00  1.98           C  
ATOM   5084  CD  LYS A 334      -7.607  -7.559  39.481  1.00  1.98           C  
ATOM   5085  CE  LYS A 334      -7.795  -6.158  38.957  1.00  1.98           C  
ATOM   5086  NZ  LYS A 334      -8.919  -5.462  39.620  1.00  1.98           N  
ATOM   5087  H   LYS A 334      -6.046 -12.148  39.537  1.00  1.98           H  
ATOM   5088  HA  LYS A 334      -5.598 -10.552  37.324  1.00  1.98           H  
ATOM   5089 1HB  LYS A 334      -7.353 -10.206  39.031  1.00  1.98           H  
ATOM   5090 2HB  LYS A 334      -6.137  -9.711  40.204  1.00  1.98           H  
ATOM   5091 1HG  LYS A 334      -5.591  -7.746  38.800  1.00  1.98           H  
ATOM   5092 2HG  LYS A 334      -6.828  -8.264  37.648  1.00  1.98           H  
ATOM   5093 1HD  LYS A 334      -8.547  -8.088  39.409  1.00  1.98           H  
ATOM   5094 2HD  LYS A 334      -7.320  -7.508  40.529  1.00  1.98           H  
ATOM   5095 1HE  LYS A 334      -6.881  -5.584  39.094  1.00  1.98           H  
ATOM   5096 2HE  LYS A 334      -8.012  -6.224  37.893  1.00  1.98           H  
ATOM   5097 1HZ  LYS A 334      -9.065  -4.546  39.179  1.00  1.98           H  
ATOM   5098 2HZ  LYS A 334      -9.755  -6.005  39.423  1.00  1.98           H  
ATOM   5099 3HZ  LYS A 334      -8.782  -5.365  40.606  1.00  1.98           H  
ATOM   5100  N   VAL A 335      -3.569  -9.172  37.391  1.00  1.98           N  
ATOM   5101  CA  VAL A 335      -2.355  -8.366  37.339  1.00  1.98           C  
ATOM   5102  C   VAL A 335      -2.647  -6.888  36.944  1.00  1.98           C  
ATOM   5103  O   VAL A 335      -2.249  -5.996  37.689  1.00  1.98           O  
ATOM   5104  CB  VAL A 335      -1.267  -9.032  36.442  1.00  1.98           C  
ATOM   5105  CG1 VAL A 335      -0.045  -8.148  36.353  1.00  1.98           C  
ATOM   5106  CG2 VAL A 335      -0.927 -10.379  37.022  1.00  1.98           C  
ATOM   5107  H   VAL A 335      -4.115  -9.280  36.551  1.00  1.98           H  
ATOM   5108  HA  VAL A 335      -1.931  -8.350  38.345  1.00  1.98           H  
ATOM   5109  HB  VAL A 335      -1.615  -9.178  35.461  1.00  1.98           H  
ATOM   5110 1HG1 VAL A 335       0.707  -8.621  35.723  1.00  1.98           H  
ATOM   5111 2HG1 VAL A 335      -0.330  -7.195  35.926  1.00  1.98           H  
ATOM   5112 3HG1 VAL A 335       0.360  -7.991  37.351  1.00  1.98           H  
ATOM   5113 1HG2 VAL A 335      -0.192 -10.864  36.408  1.00  1.98           H  
ATOM   5114 2HG2 VAL A 335      -0.543 -10.257  38.032  1.00  1.98           H  
ATOM   5115 3HG2 VAL A 335      -1.814 -10.990  37.053  1.00  1.98           H  
ATOM   5116  N   HIS A 336      -3.313  -6.576  35.795  1.00  1.82           N  
ATOM   5117  CA  HIS A 336      -3.801  -7.466  34.735  1.00  1.82           C  
ATOM   5118  C   HIS A 336      -3.341  -6.833  33.435  1.00  1.82           C  
ATOM   5119  O   HIS A 336      -3.463  -7.404  32.356  1.00  1.82           O  
ATOM   5120  CB  HIS A 336      -5.322  -7.694  34.814  1.00  1.82           C  
ATOM   5121  CG  HIS A 336      -6.239  -6.522  34.641  1.00  1.82           C  
ATOM   5122  ND1 HIS A 336      -6.472  -5.585  35.635  1.00  1.82           N  
ATOM   5123  CD2 HIS A 336      -7.072  -6.209  33.629  1.00  1.82           C  
ATOM   5124  CE1 HIS A 336      -7.399  -4.737  35.221  1.00  1.82           C  
ATOM   5125  NE2 HIS A 336      -7.776  -5.096  34.011  1.00  1.82           N  
ATOM   5126  H   HIS A 336      -3.455  -5.591  35.615  1.00  1.82           H  
ATOM   5127  HA  HIS A 336      -3.358  -8.435  34.769  1.00  1.82           H  
ATOM   5128 1HB  HIS A 336      -5.599  -8.420  34.046  1.00  1.82           H  
ATOM   5129 2HB  HIS A 336      -5.567  -8.153  35.754  1.00  1.82           H  
ATOM   5130  HD2 HIS A 336      -7.185  -6.755  32.700  1.00  1.82           H  
ATOM   5131  HE1 HIS A 336      -7.799  -3.895  35.790  1.00  1.82           H  
ATOM   5132  HE2 HIS A 336      -8.493  -4.648  33.455  1.00  1.82           H  
ATOM   5133  N   ARG A 337      -2.766  -5.637  33.588  1.00  1.57           N  
ATOM   5134  CA  ARG A 337      -2.188  -4.835  32.498  1.00  1.57           C  
ATOM   5135  C   ARG A 337      -3.043  -4.610  31.246  1.00  1.57           C  
ATOM   5136  O   ARG A 337      -2.557  -4.787  30.134  1.00  1.57           O  
ATOM   5137  CB  ARG A 337      -0.877  -5.470  32.062  1.00  1.57           C  
ATOM   5138  CG  ARG A 337       0.199  -5.494  33.114  1.00  1.57           C  
ATOM   5139  CD  ARG A 337       1.407  -6.143  32.595  1.00  1.57           C  
ATOM   5140  NE  ARG A 337       2.511  -6.123  33.528  1.00  1.57           N  
ATOM   5141  CZ  ARG A 337       3.686  -6.742  33.304  1.00  1.57           C  
ATOM   5142  NH1 ARG A 337       3.858  -7.420  32.188  1.00  1.57           N  
ATOM   5143  NH2 ARG A 337       4.661  -6.668  34.198  1.00  1.57           N  
ATOM   5144  H   ARG A 337      -2.729  -5.275  34.534  1.00  1.57           H  
ATOM   5145  HA  ARG A 337      -1.960  -3.852  32.910  1.00  1.57           H  
ATOM   5146 1HB  ARG A 337      -1.047  -6.501  31.738  1.00  1.57           H  
ATOM   5147 2HB  ARG A 337      -0.484  -4.936  31.213  1.00  1.57           H  
ATOM   5148 1HG  ARG A 337       0.448  -4.476  33.409  1.00  1.57           H  
ATOM   5149 2HG  ARG A 337      -0.153  -6.048  33.970  1.00  1.57           H  
ATOM   5150 1HD  ARG A 337       1.161  -7.177  32.414  1.00  1.57           H  
ATOM   5151 2HD  ARG A 337       1.725  -5.675  31.662  1.00  1.57           H  
ATOM   5152  HE  ARG A 337       2.400  -5.609  34.388  1.00  1.57           H  
ATOM   5153 1HH1 ARG A 337       3.089  -7.486  31.492  1.00  1.57           H  
ATOM   5154 2HH1 ARG A 337       4.737  -7.894  32.002  1.00  1.57           H  
ATOM   5155 1HH2 ARG A 337       4.528  -6.145  35.054  1.00  1.57           H  
ATOM   5156 2HH2 ARG A 337       5.541  -7.133  34.021  1.00  1.57           H  
ATOM   5157  N   HIS A 338      -4.313  -4.265  31.382  1.00  1.34           N  
ATOM   5158  CA  HIS A 338      -5.045  -4.037  30.146  1.00  1.34           C  
ATOM   5159  C   HIS A 338      -4.770  -2.654  29.569  1.00  1.34           C  
ATOM   5160  O   HIS A 338      -4.618  -1.683  30.311  1.00  1.34           O  
ATOM   5161  CB  HIS A 338      -6.543  -4.150  30.400  1.00  1.34           C  
ATOM   5162  CG  HIS A 338      -7.099  -2.966  31.172  1.00  1.34           C  
ATOM   5163  ND1 HIS A 338      -6.646  -2.638  32.429  1.00  1.34           N  
ATOM   5164  CD2 HIS A 338      -8.080  -2.061  30.876  1.00  1.34           C  
ATOM   5165  CE1 HIS A 338      -7.295  -1.583  32.881  1.00  1.34           C  
ATOM   5166  NE2 HIS A 338      -8.186  -1.196  31.971  1.00  1.34           N  
ATOM   5167  H   HIS A 338      -4.736  -4.143  32.289  1.00  1.34           H  
ATOM   5168  HA  HIS A 338      -4.757  -4.783  29.409  1.00  1.34           H  
ATOM   5169 1HB  HIS A 338      -7.071  -4.226  29.449  1.00  1.34           H  
ATOM   5170 2HB  HIS A 338      -6.748  -5.054  30.957  1.00  1.34           H  
ATOM   5171  HD1 HIS A 338      -5.908  -3.093  32.933  1.00  1.34           H  
ATOM   5172  HD2 HIS A 338      -8.727  -1.927  30.006  1.00  1.34           H  
ATOM   5173  HE1 HIS A 338      -7.055  -1.184  33.867  1.00  1.34           H  
ATOM   5174  N   TRP A 339      -4.873  -2.546  28.253  1.00  1.17           N  
ATOM   5175  CA  TRP A 339      -4.918  -1.272  27.546  1.00  1.17           C  
ATOM   5176  C   TRP A 339      -6.161  -1.208  26.658  1.00  1.17           C  
ATOM   5177  O   TRP A 339      -6.203  -0.479  25.671  1.00  1.17           O  
ATOM   5178  CB  TRP A 339      -3.619  -1.005  26.785  1.00  1.17           C  
ATOM   5179  CG  TRP A 339      -2.473  -0.655  27.716  1.00  1.17           C  
ATOM   5180  CD1 TRP A 339      -2.208   0.591  28.198  1.00  1.17           C  
ATOM   5181  CD2 TRP A 339      -1.455  -1.521  28.278  1.00  1.17           C  
ATOM   5182  NE1 TRP A 339      -1.109   0.560  29.017  1.00  1.17           N  
ATOM   5183  CE2 TRP A 339      -0.634  -0.724  29.074  1.00  1.17           C  
ATOM   5184  CE3 TRP A 339      -1.186  -2.866  28.178  1.00  1.17           C  
ATOM   5185  CZ2 TRP A 339       0.452  -1.246  29.765  1.00  1.17           C  
ATOM   5186  CZ3 TRP A 339      -0.094  -3.392  28.860  1.00  1.17           C  
ATOM   5187  CH2 TRP A 339       0.704  -2.600  29.632  1.00  1.17           C  
ATOM   5188  H   TRP A 339      -4.904  -3.405  27.708  1.00  1.17           H  
ATOM   5189  HA  TRP A 339      -5.009  -0.476  28.287  1.00  1.17           H  
ATOM   5190 1HB  TRP A 339      -3.346  -1.881  26.189  1.00  1.17           H  
ATOM   5191 2HB  TRP A 339      -3.766  -0.170  26.109  1.00  1.17           H  
ATOM   5192  HD1 TRP A 339      -2.793   1.480  27.969  1.00  1.17           H  
ATOM   5193  HE1 TRP A 339      -0.715   1.349  29.503  1.00  1.17           H  
ATOM   5194  HE3 TRP A 339      -1.828  -3.506  27.571  1.00  1.17           H  
ATOM   5195  HZ2 TRP A 339       1.095  -0.623  30.387  1.00  1.17           H  
ATOM   5196  HZ3 TRP A 339       0.101  -4.464  28.765  1.00  1.17           H  
ATOM   5197  HH2 TRP A 339       1.548  -3.045  30.158  1.00  1.17           H  
ATOM   5198  N   GLY A 340      -7.183  -1.978  27.030  1.00  1.08           N  
ATOM   5199  CA  GLY A 340      -8.420  -2.136  26.253  1.00  1.08           C  
ATOM   5200  C   GLY A 340      -9.241  -0.876  25.966  1.00  1.08           C  
ATOM   5201  O   GLY A 340     -10.096  -0.877  25.068  1.00  1.08           O  
ATOM   5202  H   GLY A 340      -7.078  -2.507  27.882  1.00  1.08           H  
ATOM   5203 1HA  GLY A 340      -8.141  -2.579  25.300  1.00  1.08           H  
ATOM   5204 2HA  GLY A 340      -9.056  -2.859  26.763  1.00  1.08           H  
ATOM   5205  N   PHE A 341      -9.008   0.172  26.749  1.00  1.06           N  
ATOM   5206  CA  PHE A 341      -9.682   1.447  26.568  1.00  1.06           C  
ATOM   5207  C   PHE A 341      -8.687   2.545  26.160  1.00  1.06           C  
ATOM   5208  O   PHE A 341      -8.981   3.742  26.297  1.00  1.06           O  
ATOM   5209  CB  PHE A 341     -10.400   1.870  27.839  1.00  1.06           C  
ATOM   5210  CG  PHE A 341     -11.496   0.950  28.342  1.00  1.06           C  
ATOM   5211  CD1 PHE A 341     -11.287   0.142  29.449  1.00  1.06           C  
ATOM   5212  CD2 PHE A 341     -12.733   0.903  27.722  1.00  1.06           C  
ATOM   5213  CE1 PHE A 341     -12.291  -0.675  29.934  1.00  1.06           C  
ATOM   5214  CE2 PHE A 341     -13.740   0.071  28.203  1.00  1.06           C  
ATOM   5215  CZ  PHE A 341     -13.517  -0.711  29.309  1.00  1.06           C  
ATOM   5216  H   PHE A 341      -8.311   0.092  27.474  1.00  1.06           H  
ATOM   5217  HA  PHE A 341     -10.417   1.343  25.770  1.00  1.06           H  
ATOM   5218 1HB  PHE A 341      -9.678   1.970  28.618  1.00  1.06           H  
ATOM   5219 2HB  PHE A 341     -10.834   2.851  27.688  1.00  1.06           H  
ATOM   5220  HD1 PHE A 341     -10.321   0.164  29.947  1.00  1.06           H  
ATOM   5221  HD2 PHE A 341     -12.910   1.532  26.850  1.00  1.06           H  
ATOM   5222  HE1 PHE A 341     -12.108  -1.297  30.810  1.00  1.06           H  
ATOM   5223  HE2 PHE A 341     -14.708   0.039  27.711  1.00  1.06           H  
ATOM   5224  HZ  PHE A 341     -14.309  -1.358  29.687  1.00  1.06           H  
ATOM   5225  N   GLY A 342      -7.512   2.141  25.668  1.00  1.11           N  
ATOM   5226  CA  GLY A 342      -6.472   3.080  25.260  1.00  1.11           C  
ATOM   5227  C   GLY A 342      -5.571   3.439  26.436  1.00  1.11           C  
ATOM   5228  O   GLY A 342      -5.661   2.832  27.510  1.00  1.11           O  
ATOM   5229  H   GLY A 342      -7.309   1.144  25.574  1.00  1.11           H  
ATOM   5230 1HA  GLY A 342      -5.876   2.635  24.462  1.00  1.11           H  
ATOM   5231 2HA  GLY A 342      -6.927   3.984  24.854  1.00  1.11           H  
ATOM   5232  N   GLY A 343      -4.699   4.414  26.238  1.00  1.20           N  
ATOM   5233  CA  GLY A 343      -3.742   4.779  27.267  1.00  1.20           C  
ATOM   5234  C   GLY A 343      -2.883   5.942  26.819  1.00  1.20           C  
ATOM   5235  O   GLY A 343      -3.024   6.445  25.697  1.00  1.20           O  
ATOM   5236  H   GLY A 343      -4.693   4.907  25.355  1.00  1.20           H  
ATOM   5237 1HA  GLY A 343      -4.274   5.052  28.177  1.00  1.20           H  
ATOM   5238 2HA  GLY A 343      -3.113   3.924  27.504  1.00  1.20           H  
ATOM   5239  N   GLY A 344      -1.969   6.370  27.683  1.00  1.30           N  
ATOM   5240  CA  GLY A 344      -1.211   7.542  27.321  1.00  1.30           C  
ATOM   5241  C   GLY A 344      -2.205   8.648  27.587  1.00  1.30           C  
ATOM   5242  O   GLY A 344      -3.204   8.387  28.257  1.00  1.30           O  
ATOM   5243  H   GLY A 344      -1.844   5.922  28.579  1.00  1.30           H  
ATOM   5244 1HA  GLY A 344      -0.309   7.644  27.925  1.00  1.30           H  
ATOM   5245 2HA  GLY A 344      -0.955   7.482  26.276  1.00  1.30           H  
ATOM   5246  N   PRO A 345      -1.993   9.887  27.129  1.00  1.39           N  
ATOM   5247  CA  PRO A 345      -2.925  10.970  27.366  1.00  1.39           C  
ATOM   5248  C   PRO A 345      -4.278  10.636  26.720  1.00  1.39           C  
ATOM   5249  O   PRO A 345      -5.333  10.997  27.235  1.00  1.39           O  
ATOM   5250  CB  PRO A 345      -2.216  12.160  26.683  1.00  1.39           C  
ATOM   5251  CG  PRO A 345      -1.247  11.533  25.682  1.00  1.39           C  
ATOM   5252  CD  PRO A 345      -0.814  10.220  26.318  1.00  1.39           C  
ATOM   5253  HA  PRO A 345      -3.033  11.133  28.446  1.00  1.39           H  
ATOM   5254 1HB  PRO A 345      -2.967  12.809  26.196  1.00  1.39           H  
ATOM   5255 2HB  PRO A 345      -1.709  12.777  27.439  1.00  1.39           H  
ATOM   5256 1HG  PRO A 345      -1.747  11.392  24.712  1.00  1.39           H  
ATOM   5257 2HG  PRO A 345      -0.396  12.211  25.503  1.00  1.39           H  
ATOM   5258 1HD  PRO A 345      -0.647   9.494  25.520  1.00  1.39           H  
ATOM   5259 2HD  PRO A 345       0.076  10.350  26.953  1.00  1.39           H  
ATOM   5260  N   HIS A 346      -4.243   9.789  25.694  1.00  1.45           N  
ATOM   5261  CA  HIS A 346      -5.392   9.347  24.907  1.00  1.45           C  
ATOM   5262  C   HIS A 346      -6.151   8.177  25.512  1.00  1.45           C  
ATOM   5263  O   HIS A 346      -6.272   7.109  24.906  1.00  1.45           O  
ATOM   5264  CB  HIS A 346      -4.841   8.902  23.561  1.00  1.45           C  
ATOM   5265  CG  HIS A 346      -5.789   8.373  22.528  1.00  1.45           C  
ATOM   5266  ND1 HIS A 346      -6.335   9.123  21.514  1.00  1.45           N  
ATOM   5267  CD2 HIS A 346      -6.260   7.106  22.363  1.00  1.45           C  
ATOM   5268  CE1 HIS A 346      -7.082   8.330  20.754  1.00  1.45           C  
ATOM   5269  NE2 HIS A 346      -7.051   7.105  21.253  1.00  1.45           N  
ATOM   5270  H   HIS A 346      -3.340   9.470  25.381  1.00  1.45           H  
ATOM   5271  HA  HIS A 346      -6.085  10.174  24.770  1.00  1.45           H  
ATOM   5272 1HB  HIS A 346      -4.293   9.732  23.110  1.00  1.45           H  
ATOM   5273 2HB  HIS A 346      -4.127   8.131  23.770  1.00  1.45           H  
ATOM   5274  HD1 HIS A 346      -6.224  10.122  21.313  1.00  1.45           H  
ATOM   5275  HD2 HIS A 346      -6.099   6.179  22.918  1.00  1.45           H  
ATOM   5276  HE1 HIS A 346      -7.581   8.726  19.889  1.00  1.45           H  
ATOM   5277  N   ARG A 347      -6.709   8.404  26.685  1.00  1.47           N  
ATOM   5278  CA  ARG A 347      -7.510   7.393  27.368  1.00  1.47           C  
ATOM   5279  C   ARG A 347      -8.994   7.666  27.135  1.00  1.47           C  
ATOM   5280  O   ARG A 347      -9.449   8.801  27.287  1.00  1.47           O  
ATOM   5281  CB  ARG A 347      -7.200   7.371  28.855  1.00  1.47           C  
ATOM   5282  CG  ARG A 347      -7.966   6.305  29.672  1.00  1.47           C  
ATOM   5283  CD  ARG A 347      -7.441   4.901  29.468  1.00  1.47           C  
ATOM   5284  NE  ARG A 347      -8.167   3.948  30.310  1.00  1.47           N  
ATOM   5285  CZ  ARG A 347      -7.839   2.651  30.532  1.00  1.47           C  
ATOM   5286  NH1 ARG A 347      -6.778   2.097  29.983  1.00  1.47           N  
ATOM   5287  NH2 ARG A 347      -8.624   1.924  31.312  1.00  1.47           N  
ATOM   5288  H   ARG A 347      -6.538   9.322  27.101  1.00  1.47           H  
ATOM   5289  HA  ARG A 347      -7.267   6.412  26.956  1.00  1.47           H  
ATOM   5290 1HB  ARG A 347      -6.130   7.198  28.992  1.00  1.47           H  
ATOM   5291 2HB  ARG A 347      -7.430   8.345  29.280  1.00  1.47           H  
ATOM   5292 1HG  ARG A 347      -7.878   6.541  30.731  1.00  1.47           H  
ATOM   5293 2HG  ARG A 347      -9.021   6.312  29.396  1.00  1.47           H  
ATOM   5294 1HD  ARG A 347      -7.582   4.611  28.427  1.00  1.47           H  
ATOM   5295 2HD  ARG A 347      -6.385   4.850  29.720  1.00  1.47           H  
ATOM   5296  HE  ARG A 347      -9.001   4.291  30.764  1.00  1.47           H  
ATOM   5297 1HH1 ARG A 347      -6.186   2.621  29.329  1.00  1.47           H  
ATOM   5298 2HH1 ARG A 347      -6.563   1.127  30.172  1.00  1.47           H  
ATOM   5299 1HH2 ARG A 347      -9.480   2.337  31.688  1.00  1.47           H  
ATOM   5300 2HH2 ARG A 347      -8.411   0.930  31.484  1.00  1.47           H  
ATOM   5301  N   CYS A 348      -9.762   6.653  26.753  1.00  1.45           N  
ATOM   5302  CA  CYS A 348     -11.186   6.880  26.542  1.00  1.45           C  
ATOM   5303  C   CYS A 348     -11.903   7.267  27.843  1.00  1.45           C  
ATOM   5304  O   CYS A 348     -11.859   6.541  28.840  1.00  1.45           O  
ATOM   5305  CB  CYS A 348     -11.848   5.634  25.946  1.00  1.45           C  
ATOM   5306  SG  CYS A 348     -13.636   5.796  25.588  1.00  1.45           S  
ATOM   5307  H   CYS A 348      -9.375   5.717  26.608  1.00  1.45           H  
ATOM   5308  HA  CYS A 348     -11.296   7.698  25.829  1.00  1.45           H  
ATOM   5309 1HB  CYS A 348     -11.341   5.368  25.017  1.00  1.45           H  
ATOM   5310 2HB  CYS A 348     -11.718   4.798  26.629  1.00  1.45           H  
ATOM   5311  HG  CYS A 348     -13.778   4.591  25.030  1.00  1.45           H  
ATOM   5312  N   LEU A 349     -12.651   8.366  27.803  1.00  1.39           N  
ATOM   5313  CA  LEU A 349     -13.429   8.836  28.956  1.00  1.39           C  
ATOM   5314  C   LEU A 349     -14.477   7.827  29.402  1.00  1.39           C  
ATOM   5315  O   LEU A 349     -14.826   7.748  30.574  1.00  1.39           O  
ATOM   5316  CB  LEU A 349     -14.092  10.172  28.624  1.00  1.39           C  
ATOM   5317  CG  LEU A 349     -13.173  11.371  28.576  1.00  1.39           C  
ATOM   5318  CD1 LEU A 349     -13.888  12.488  27.997  1.00  1.39           C  
ATOM   5319  CD2 LEU A 349     -12.786  11.746  30.018  1.00  1.39           C  
ATOM   5320  H   LEU A 349     -12.648   8.916  26.956  1.00  1.39           H  
ATOM   5321  HA  LEU A 349     -12.740   8.996  29.783  1.00  1.39           H  
ATOM   5322 1HB  LEU A 349     -14.578  10.086  27.654  1.00  1.39           H  
ATOM   5323 2HB  LEU A 349     -14.859  10.370  29.365  1.00  1.39           H  
ATOM   5324  HG  LEU A 349     -12.284  11.156  27.981  1.00  1.39           H  
ATOM   5325 1HD1 LEU A 349     -13.235  13.359  27.990  1.00  1.39           H  
ATOM   5326 2HD1 LEU A 349     -14.190  12.247  26.979  1.00  1.39           H  
ATOM   5327 3HD1 LEU A 349     -14.762  12.677  28.605  1.00  1.39           H  
ATOM   5328 1HD2 LEU A 349     -12.154  12.629  30.016  1.00  1.39           H  
ATOM   5329 2HD2 LEU A 349     -13.690  11.961  30.585  1.00  1.39           H  
ATOM   5330 3HD2 LEU A 349     -12.252  10.918  30.486  1.00  1.39           H  
ATOM   5331  N   GLY A 350     -14.919   6.997  28.478  1.00  1.31           N  
ATOM   5332  CA  GLY A 350     -15.930   5.999  28.747  1.00  1.31           C  
ATOM   5333  C   GLY A 350     -15.386   4.779  29.504  1.00  1.31           C  
ATOM   5334  O   GLY A 350     -16.143   3.854  29.769  1.00  1.31           O  
ATOM   5335  H   GLY A 350     -14.555   7.085  27.542  1.00  1.31           H  
ATOM   5336 1HA  GLY A 350     -16.734   6.457  29.323  1.00  1.31           H  
ATOM   5337 2HA  GLY A 350     -16.366   5.673  27.802  1.00  1.31           H  
ATOM   5338  N   SER A 351     -14.093   4.749  29.857  1.00  1.23           N  
ATOM   5339  CA  SER A 351     -13.536   3.589  30.568  1.00  1.23           C  
ATOM   5340  C   SER A 351     -14.205   3.270  31.914  1.00  1.23           C  
ATOM   5341  O   SER A 351     -14.638   2.139  32.144  1.00  1.23           O  
ATOM   5342  CB  SER A 351     -12.062   3.824  30.838  1.00  1.23           C  
ATOM   5343  OG  SER A 351     -11.512   2.759  31.576  1.00  1.23           O  
ATOM   5344  H   SER A 351     -13.473   5.522  29.612  1.00  1.23           H  
ATOM   5345  HA  SER A 351     -13.646   2.718  29.923  1.00  1.23           H  
ATOM   5346 1HB  SER A 351     -11.537   3.926  29.890  1.00  1.23           H  
ATOM   5347 2HB  SER A 351     -11.932   4.757  31.380  1.00  1.23           H  
ATOM   5348  HG  SER A 351     -11.806   1.959  31.123  1.00  1.23           H  
ATOM   5349  N   HIS A 352     -14.337   4.260  32.800  1.00  1.16           N  
ATOM   5350  CA  HIS A 352     -14.912   3.977  34.124  1.00  1.16           C  
ATOM   5351  C   HIS A 352     -16.404   3.740  34.006  1.00  1.16           C  
ATOM   5352  O   HIS A 352     -16.979   2.896  34.705  1.00  1.16           O  
ATOM   5353  CB  HIS A 352     -14.664   5.126  35.101  1.00  1.16           C  
ATOM   5354  CG  HIS A 352     -13.253   5.287  35.559  1.00  1.16           C  
ATOM   5355  ND1 HIS A 352     -12.620   4.375  36.386  1.00  1.16           N  
ATOM   5356  CD2 HIS A 352     -12.355   6.269  35.323  1.00  1.16           C  
ATOM   5357  CE1 HIS A 352     -11.389   4.791  36.631  1.00  1.16           C  
ATOM   5358  NE2 HIS A 352     -11.202   5.936  35.999  1.00  1.16           N  
ATOM   5359  H   HIS A 352     -14.004   5.187  32.569  1.00  1.16           H  
ATOM   5360  HA  HIS A 352     -14.461   3.077  34.535  1.00  1.16           H  
ATOM   5361 1HB  HIS A 352     -14.945   6.035  34.604  1.00  1.16           H  
ATOM   5362 2HB  HIS A 352     -15.295   5.016  35.976  1.00  1.16           H  
ATOM   5363  HD2 HIS A 352     -12.518   7.159  34.712  1.00  1.16           H  
ATOM   5364  HE1 HIS A 352     -10.654   4.280  37.251  1.00  1.16           H  
ATOM   5365  HE2 HIS A 352     -10.353   6.483  36.009  1.00  1.16           H  
ATOM   5366  N   LEU A 353     -17.022   4.478  33.096  1.00  1.10           N  
ATOM   5367  CA  LEU A 353     -18.439   4.361  32.842  1.00  1.10           C  
ATOM   5368  C   LEU A 353     -18.722   2.959  32.352  1.00  1.10           C  
ATOM   5369  O   LEU A 353     -19.598   2.288  32.891  1.00  1.10           O  
ATOM   5370  CB  LEU A 353     -18.871   5.435  31.845  1.00  1.10           C  
ATOM   5371  CG  LEU A 353     -20.306   5.425  31.360  1.00  1.10           C  
ATOM   5372  CD1 LEU A 353     -21.279   5.583  32.486  1.00  1.10           C  
ATOM   5373  CD2 LEU A 353     -20.461   6.567  30.429  1.00  1.10           C  
ATOM   5374  H   LEU A 353     -16.479   5.137  32.557  1.00  1.10           H  
ATOM   5375  HA  LEU A 353     -18.982   4.511  33.769  1.00  1.10           H  
ATOM   5376 1HB  LEU A 353     -18.685   6.408  32.296  1.00  1.10           H  
ATOM   5377 2HB  LEU A 353     -18.238   5.347  30.966  1.00  1.10           H  
ATOM   5378  HG  LEU A 353     -20.511   4.478  30.849  1.00  1.10           H  
ATOM   5379 1HD1 LEU A 353     -22.294   5.578  32.085  1.00  1.10           H  
ATOM   5380 2HD1 LEU A 353     -21.165   4.759  33.192  1.00  1.10           H  
ATOM   5381 3HD1 LEU A 353     -21.101   6.520  32.969  1.00  1.10           H  
ATOM   5382 1HD2 LEU A 353     -21.484   6.586  30.041  1.00  1.10           H  
ATOM   5383 2HD2 LEU A 353     -20.255   7.490  30.962  1.00  1.10           H  
ATOM   5384 3HD2 LEU A 353     -19.753   6.453  29.622  1.00  1.10           H  
ATOM   5385  N   ALA A 354     -17.942   2.490  31.370  1.00  1.05           N  
ATOM   5386  CA  ALA A 354     -18.118   1.151  30.843  1.00  1.05           C  
ATOM   5387  C   ALA A 354     -17.942   0.113  31.929  1.00  1.05           C  
ATOM   5388  O   ALA A 354     -18.741  -0.807  32.028  1.00  1.05           O  
ATOM   5389  CB  ALA A 354     -17.106   0.875  29.731  1.00  1.05           C  
ATOM   5390  H   ALA A 354     -17.226   3.075  30.957  1.00  1.05           H  
ATOM   5391  HA  ALA A 354     -19.132   1.071  30.457  1.00  1.05           H  
ATOM   5392 1HB  ALA A 354     -17.258  -0.128  29.332  1.00  1.05           H  
ATOM   5393 2HB  ALA A 354     -17.226   1.605  28.933  1.00  1.05           H  
ATOM   5394 3HB  ALA A 354     -16.098   0.957  30.139  1.00  1.05           H  
ATOM   5395  N   ARG A 355     -16.960   0.274  32.814  1.00  1.00           N  
ATOM   5396  CA  ARG A 355     -16.792  -0.737  33.847  1.00  1.00           C  
ATOM   5397  C   ARG A 355     -18.040  -0.817  34.728  1.00  1.00           C  
ATOM   5398  O   ARG A 355     -18.499  -1.914  35.076  1.00  1.00           O  
ATOM   5399  CB  ARG A 355     -15.580  -0.420  34.701  1.00  1.00           C  
ATOM   5400  CG  ARG A 355     -14.218  -0.609  34.029  1.00  1.00           C  
ATOM   5401  CD  ARG A 355     -13.142  -0.112  34.927  1.00  1.00           C  
ATOM   5402  NE  ARG A 355     -11.809  -0.185  34.349  1.00  1.00           N  
ATOM   5403  CZ  ARG A 355     -10.753   0.473  34.868  1.00  1.00           C  
ATOM   5404  NH1 ARG A 355     -10.927   1.214  35.940  1.00  1.00           N  
ATOM   5405  NH2 ARG A 355      -9.549   0.393  34.329  1.00  1.00           N  
ATOM   5406  H   ARG A 355     -16.300   1.050  32.731  1.00  1.00           H  
ATOM   5407  HA  ARG A 355     -16.640  -1.703  33.368  1.00  1.00           H  
ATOM   5408 1HB  ARG A 355     -15.635   0.622  35.020  1.00  1.00           H  
ATOM   5409 2HB  ARG A 355     -15.598  -1.035  35.598  1.00  1.00           H  
ATOM   5410 1HG  ARG A 355     -14.050  -1.669  33.839  1.00  1.00           H  
ATOM   5411 2HG  ARG A 355     -14.182  -0.064  33.092  1.00  1.00           H  
ATOM   5412 1HD  ARG A 355     -13.345   0.932  35.169  1.00  1.00           H  
ATOM   5413 2HD  ARG A 355     -13.144  -0.697  35.845  1.00  1.00           H  
ATOM   5414  HE  ARG A 355     -11.666  -0.752  33.526  1.00  1.00           H  
ATOM   5415 1HH1 ARG A 355     -11.845   1.286  36.359  1.00  1.00           H  
ATOM   5416 2HH1 ARG A 355     -10.147   1.711  36.341  1.00  1.00           H  
ATOM   5417 1HH2 ARG A 355      -9.365  -0.178  33.496  1.00  1.00           H  
ATOM   5418 2HH2 ARG A 355      -8.785   0.899  34.750  1.00  1.00           H  
ATOM   5419  N   LEU A 356     -18.622   0.337  35.072  1.00  0.95           N  
ATOM   5420  CA  LEU A 356     -19.825   0.326  35.898  1.00  0.95           C  
ATOM   5421  C   LEU A 356     -21.018  -0.243  35.150  1.00  0.95           C  
ATOM   5422  O   LEU A 356     -21.747  -1.088  35.678  1.00  0.95           O  
ATOM   5423  CB  LEU A 356     -20.171   1.721  36.413  1.00  0.95           C  
ATOM   5424  CG  LEU A 356     -21.452   1.774  37.283  1.00  0.95           C  
ATOM   5425  CD1 LEU A 356     -21.298   0.854  38.492  1.00  0.95           C  
ATOM   5426  CD2 LEU A 356     -21.706   3.212  37.724  1.00  0.95           C  
ATOM   5427  H   LEU A 356     -18.210   1.227  34.775  1.00  0.95           H  
ATOM   5428  HA  LEU A 356     -19.635  -0.308  36.761  1.00  0.95           H  
ATOM   5429 1HB  LEU A 356     -19.336   2.101  37.000  1.00  0.95           H  
ATOM   5430 2HB  LEU A 356     -20.314   2.384  35.552  1.00  0.95           H  
ATOM   5431  HG  LEU A 356     -22.284   1.415  36.703  1.00  0.95           H  
ATOM   5432 1HD1 LEU A 356     -22.202   0.880  39.093  1.00  0.95           H  
ATOM   5433 2HD1 LEU A 356     -21.123  -0.167  38.150  1.00  0.95           H  
ATOM   5434 3HD1 LEU A 356     -20.454   1.185  39.094  1.00  0.95           H  
ATOM   5435 1HD2 LEU A 356     -22.606   3.274  38.323  1.00  0.95           H  
ATOM   5436 2HD2 LEU A 356     -20.861   3.556  38.317  1.00  0.95           H  
ATOM   5437 3HD2 LEU A 356     -21.821   3.844  36.842  1.00  0.95           H  
ATOM   5438  N   GLU A 357     -21.216   0.201  33.908  1.00  0.90           N  
ATOM   5439  CA  GLU A 357     -22.362  -0.257  33.143  1.00  0.90           C  
ATOM   5440  C   GLU A 357     -22.299  -1.764  32.946  1.00  0.90           C  
ATOM   5441  O   GLU A 357     -23.295  -2.461  33.143  1.00  0.90           O  
ATOM   5442  CB  GLU A 357     -22.400   0.467  31.779  1.00  0.90           C  
ATOM   5443  CG  GLU A 357     -22.802   1.963  31.882  1.00  0.90           C  
ATOM   5444  CD  GLU A 357     -22.968   2.683  30.566  1.00  0.90           C  
ATOM   5445  OE1 GLU A 357     -22.764   2.100  29.559  1.00  0.90           O  
ATOM   5446  OE2 GLU A 357     -23.320   3.832  30.584  1.00  0.90           O  
ATOM   5447  H   GLU A 357     -20.575   0.881  33.505  1.00  0.90           H  
ATOM   5448  HA  GLU A 357     -23.269  -0.021  33.695  1.00  0.90           H  
ATOM   5449 1HB  GLU A 357     -21.387   0.465  31.373  1.00  0.90           H  
ATOM   5450 2HB  GLU A 357     -23.002  -0.052  31.068  1.00  0.90           H  
ATOM   5451 1HG  GLU A 357     -23.716   2.025  32.408  1.00  0.90           H  
ATOM   5452 2HG  GLU A 357     -22.057   2.477  32.473  1.00  0.90           H  
ATOM   5453  N   LEU A 358     -21.108  -2.283  32.669  1.00  0.86           N  
ATOM   5454  CA  LEU A 358     -20.911  -3.706  32.470  1.00  0.86           C  
ATOM   5455  C   LEU A 358     -21.155  -4.484  33.746  1.00  0.86           C  
ATOM   5456  O   LEU A 358     -21.802  -5.530  33.717  1.00  0.86           O  
ATOM   5457  CB  LEU A 358     -19.486  -3.926  31.994  1.00  0.86           C  
ATOM   5458  CG  LEU A 358     -19.213  -3.395  30.645  1.00  0.86           C  
ATOM   5459  CD1 LEU A 358     -17.715  -3.371  30.403  1.00  0.86           C  
ATOM   5460  CD2 LEU A 358     -19.919  -4.244  29.679  1.00  0.86           C  
ATOM   5461  H   LEU A 358     -20.309  -1.660  32.541  1.00  0.86           H  
ATOM   5462  HA  LEU A 358     -21.606  -4.052  31.709  1.00  0.86           H  
ATOM   5463 1HB  LEU A 358     -18.804  -3.439  32.692  1.00  0.86           H  
ATOM   5464 2HB  LEU A 358     -19.276  -4.992  31.977  1.00  0.86           H  
ATOM   5465  HG  LEU A 358     -19.601  -2.392  30.565  1.00  0.86           H  
ATOM   5466 1HD1 LEU A 358     -17.517  -2.956  29.442  1.00  0.86           H  
ATOM   5467 2HD1 LEU A 358     -17.241  -2.746  31.152  1.00  0.86           H  
ATOM   5468 3HD1 LEU A 358     -17.321  -4.377  30.465  1.00  0.86           H  
ATOM   5469 1HD2 LEU A 358     -19.770  -3.864  28.690  1.00  0.86           H  
ATOM   5470 2HD2 LEU A 358     -19.550  -5.271  29.742  1.00  0.86           H  
ATOM   5471 3HD2 LEU A 358     -20.959  -4.220  29.927  1.00  0.86           H  
ATOM   5472  N   THR A 359     -20.710  -3.941  34.886  1.00  0.83           N  
ATOM   5473  CA  THR A 359     -20.876  -4.620  36.162  1.00  0.83           C  
ATOM   5474  C   THR A 359     -22.342  -4.811  36.454  1.00  0.83           C  
ATOM   5475  O   THR A 359     -22.776  -5.906  36.830  1.00  0.83           O  
ATOM   5476  CB  THR A 359     -20.218  -3.818  37.302  1.00  0.83           C  
ATOM   5477  OG1 THR A 359     -18.810  -3.672  37.048  1.00  0.83           O  
ATOM   5478  CG2 THR A 359     -20.405  -4.546  38.621  1.00  0.83           C  
ATOM   5479  H   THR A 359     -20.183  -3.065  34.866  1.00  0.83           H  
ATOM   5480  HA  THR A 359     -20.430  -5.601  36.123  1.00  0.83           H  
ATOM   5481  HB  THR A 359     -20.675  -2.829  37.361  1.00  0.83           H  
ATOM   5482  HG1 THR A 359     -18.681  -3.207  36.189  1.00  0.83           H  
ATOM   5483 1HG2 THR A 359     -19.940  -3.972  39.417  1.00  0.83           H  
ATOM   5484 2HG2 THR A 359     -21.470  -4.657  38.826  1.00  0.83           H  
ATOM   5485 3HG2 THR A 359     -19.941  -5.531  38.563  1.00  0.83           H  
ATOM   5486  N   LEU A 360     -23.111  -3.749  36.257  1.00  0.80           N  
ATOM   5487  CA  LEU A 360     -24.531  -3.782  36.521  1.00  0.80           C  
ATOM   5488  C   LEU A 360     -25.260  -4.681  35.533  1.00  0.80           C  
ATOM   5489  O   LEU A 360     -26.127  -5.460  35.919  1.00  0.80           O  
ATOM   5490  CB  LEU A 360     -25.043  -2.363  36.448  1.00  0.80           C  
ATOM   5491  CG  LEU A 360     -24.492  -1.491  37.523  1.00  0.80           C  
ATOM   5492  CD1 LEU A 360     -24.879  -0.166  37.222  1.00  0.80           C  
ATOM   5493  CD2 LEU A 360     -24.978  -1.933  38.884  1.00  0.80           C  
ATOM   5494  H   LEU A 360     -22.678  -2.878  35.937  1.00  0.80           H  
ATOM   5495  HA  LEU A 360     -24.688  -4.170  37.525  1.00  0.80           H  
ATOM   5496 1HB  LEU A 360     -24.751  -1.935  35.485  1.00  0.80           H  
ATOM   5497 2HB  LEU A 360     -26.131  -2.364  36.517  1.00  0.80           H  
ATOM   5498  HG  LEU A 360     -23.405  -1.535  37.497  1.00  0.80           H  
ATOM   5499 1HD1 LEU A 360     -24.456   0.495  37.928  1.00  0.80           H  
ATOM   5500 2HD1 LEU A 360     -24.490   0.052  36.240  1.00  0.80           H  
ATOM   5501 3HD1 LEU A 360     -25.965  -0.089  37.231  1.00  0.80           H  
ATOM   5502 1HD2 LEU A 360     -24.563  -1.279  39.650  1.00  0.80           H  
ATOM   5503 2HD2 LEU A 360     -26.061  -1.889  38.911  1.00  0.80           H  
ATOM   5504 3HD2 LEU A 360     -24.652  -2.956  39.067  1.00  0.80           H  
ATOM   5505  N   LEU A 361     -24.873  -4.638  34.258  1.00  0.78           N  
ATOM   5506  CA  LEU A 361     -25.516  -5.501  33.279  1.00  0.78           C  
ATOM   5507  C   LEU A 361     -25.266  -6.967  33.545  1.00  0.78           C  
ATOM   5508  O   LEU A 361     -26.187  -7.772  33.472  1.00  0.78           O  
ATOM   5509  CB  LEU A 361     -25.003  -5.177  31.891  1.00  0.78           C  
ATOM   5510  CG  LEU A 361     -25.455  -3.913  31.324  1.00  0.78           C  
ATOM   5511  CD1 LEU A 361     -24.656  -3.665  30.143  1.00  0.78           C  
ATOM   5512  CD2 LEU A 361     -26.872  -4.043  30.961  1.00  0.78           C  
ATOM   5513  H   LEU A 361     -24.158  -3.979  33.952  1.00  0.78           H  
ATOM   5514  HA  LEU A 361     -26.588  -5.320  33.318  1.00  0.78           H  
ATOM   5515 1HB  LEU A 361     -23.916  -5.144  31.932  1.00  0.78           H  
ATOM   5516 2HB  LEU A 361     -25.298  -5.977  31.214  1.00  0.78           H  
ATOM   5517  HG  LEU A 361     -25.332  -3.107  32.033  1.00  0.78           H  
ATOM   5518 1HD1 LEU A 361     -24.933  -2.779  29.658  1.00  0.78           H  
ATOM   5519 2HD1 LEU A 361     -23.617  -3.594  30.448  1.00  0.78           H  
ATOM   5520 3HD1 LEU A 361     -24.800  -4.494  29.468  1.00  0.78           H  
ATOM   5521 1HD2 LEU A 361     -27.234  -3.141  30.515  1.00  0.78           H  
ATOM   5522 2HD2 LEU A 361     -26.944  -4.832  30.266  1.00  0.78           H  
ATOM   5523 3HD2 LEU A 361     -27.450  -4.270  31.832  1.00  0.78           H  
ATOM   5524  N   VAL A 362     -24.036  -7.328  33.897  1.00  0.76           N  
ATOM   5525  CA  VAL A 362     -23.737  -8.721  34.179  1.00  0.76           C  
ATOM   5526  C   VAL A 362     -24.441  -9.170  35.451  1.00  0.76           C  
ATOM   5527  O   VAL A 362     -25.016 -10.260  35.500  1.00  0.76           O  
ATOM   5528  CB  VAL A 362     -22.225  -8.957  34.280  1.00  0.76           C  
ATOM   5529  CG1 VAL A 362     -21.966 -10.355  34.763  1.00  0.76           C  
ATOM   5530  CG2 VAL A 362     -21.565  -8.778  32.914  1.00  0.76           C  
ATOM   5531  H   VAL A 362     -23.292  -6.631  33.946  1.00  0.76           H  
ATOM   5532  HA  VAL A 362     -24.110  -9.324  33.350  1.00  0.76           H  
ATOM   5533  HB  VAL A 362     -21.798  -8.248  34.991  1.00  0.76           H  
ATOM   5534 1HG1 VAL A 362     -20.894 -10.510  34.828  1.00  0.76           H  
ATOM   5535 2HG1 VAL A 362     -22.420 -10.490  35.745  1.00  0.76           H  
ATOM   5536 3HG1 VAL A 362     -22.395 -11.066  34.067  1.00  0.76           H  
ATOM   5537 1HG2 VAL A 362     -20.491  -8.947  33.006  1.00  0.76           H  
ATOM   5538 2HG2 VAL A 362     -21.987  -9.492  32.206  1.00  0.76           H  
ATOM   5539 3HG2 VAL A 362     -21.742  -7.764  32.557  1.00  0.76           H  
ATOM   5540  N   GLY A 363     -24.401  -8.331  36.489  1.00  0.76           N  
ATOM   5541  CA  GLY A 363     -25.063  -8.640  37.745  1.00  0.76           C  
ATOM   5542  C   GLY A 363     -26.560  -8.833  37.561  1.00  0.76           C  
ATOM   5543  O   GLY A 363     -27.101  -9.886  37.911  1.00  0.76           O  
ATOM   5544  H   GLY A 363     -23.900  -7.445  36.415  1.00  0.76           H  
ATOM   5545 1HA  GLY A 363     -24.642  -9.546  38.168  1.00  0.76           H  
ATOM   5546 2HA  GLY A 363     -24.879  -7.831  38.451  1.00  0.76           H  
ATOM   5547  N   GLU A 364     -27.237  -7.827  37.010  1.00  0.77           N  
ATOM   5548  CA  GLU A 364     -28.675  -7.919  36.836  1.00  0.77           C  
ATOM   5549  C   GLU A 364     -29.058  -8.976  35.814  1.00  0.77           C  
ATOM   5550  O   GLU A 364     -30.057  -9.672  36.001  1.00  0.77           O  
ATOM   5551  CB  GLU A 364     -29.262  -6.564  36.453  1.00  0.77           C  
ATOM   5552  CG  GLU A 364     -29.215  -5.515  37.568  1.00  0.77           C  
ATOM   5553  CD  GLU A 364     -29.983  -5.930  38.790  1.00  0.77           C  
ATOM   5554  OE1 GLU A 364     -31.113  -6.324  38.643  1.00  0.77           O  
ATOM   5555  OE2 GLU A 364     -29.447  -5.844  39.874  1.00  0.77           O  
ATOM   5556  H   GLU A 364     -26.753  -6.983  36.710  1.00  0.77           H  
ATOM   5557  HA  GLU A 364     -29.110  -8.205  37.791  1.00  0.77           H  
ATOM   5558 1HB  GLU A 364     -28.704  -6.173  35.605  1.00  0.77           H  
ATOM   5559 2HB  GLU A 364     -30.299  -6.684  36.135  1.00  0.77           H  
ATOM   5560 1HG  GLU A 364     -28.173  -5.340  37.839  1.00  0.77           H  
ATOM   5561 2HG  GLU A 364     -29.628  -4.580  37.195  1.00  0.77           H  
ATOM   5562  N   TRP A 365     -28.275  -9.138  34.743  1.00  0.79           N  
ATOM   5563  CA  TRP A 365     -28.610 -10.160  33.769  1.00  0.79           C  
ATOM   5564  C   TRP A 365     -28.627 -11.491  34.485  1.00  0.79           C  
ATOM   5565  O   TRP A 365     -29.602 -12.213  34.412  1.00  0.79           O  
ATOM   5566  CB  TRP A 365     -27.638 -10.219  32.598  1.00  0.79           C  
ATOM   5567  CG  TRP A 365     -28.069 -11.204  31.557  1.00  0.79           C  
ATOM   5568  CD1 TRP A 365     -27.936 -12.517  31.620  1.00  0.79           C  
ATOM   5569  CD2 TRP A 365     -28.676 -10.943  30.267  1.00  0.79           C  
ATOM   5570  NE1 TRP A 365     -28.436 -13.093  30.479  1.00  0.79           N  
ATOM   5571  CE2 TRP A 365     -28.864 -12.167  29.655  1.00  0.79           C  
ATOM   5572  CE3 TRP A 365     -29.058  -9.811  29.611  1.00  0.79           C  
ATOM   5573  CZ2 TRP A 365     -29.413 -12.292  28.402  1.00  0.79           C  
ATOM   5574  CZ3 TRP A 365     -29.617  -9.933  28.329  1.00  0.79           C  
ATOM   5575  CH2 TRP A 365     -29.780 -11.140  27.753  1.00  0.79           C  
ATOM   5576  H   TRP A 365     -27.457  -8.556  34.577  1.00  0.79           H  
ATOM   5577  HA  TRP A 365     -29.601  -9.975  33.374  1.00  0.79           H  
ATOM   5578 1HB  TRP A 365     -27.585  -9.245  32.120  1.00  0.79           H  
ATOM   5579 2HB  TRP A 365     -26.637 -10.475  32.954  1.00  0.79           H  
ATOM   5580  HD1 TRP A 365     -27.512 -13.061  32.464  1.00  0.79           H  
ATOM   5581  HE1 TRP A 365     -28.471 -14.081  30.291  1.00  0.79           H  
ATOM   5582  HE3 TRP A 365     -28.918  -8.853  30.090  1.00  0.79           H  
ATOM   5583  HZ2 TRP A 365     -29.554 -13.264  27.930  1.00  0.79           H  
ATOM   5584  HZ3 TRP A 365     -29.921  -9.044  27.793  1.00  0.79           H  
ATOM   5585  HH2 TRP A 365     -30.213 -11.195  26.759  1.00  0.79           H  
ATOM   5586  N   LEU A 366     -27.558 -11.824  35.208  1.00  0.81           N  
ATOM   5587  CA  LEU A 366     -27.523 -13.106  35.899  1.00  0.81           C  
ATOM   5588  C   LEU A 366     -28.588 -13.232  36.996  1.00  0.81           C  
ATOM   5589  O   LEU A 366     -29.119 -14.315  37.224  1.00  0.81           O  
ATOM   5590  CB  LEU A 366     -26.118 -13.353  36.464  1.00  0.81           C  
ATOM   5591  CG  LEU A 366     -25.039 -13.628  35.391  1.00  0.81           C  
ATOM   5592  CD1 LEU A 366     -23.676 -13.688  36.032  1.00  0.81           C  
ATOM   5593  CD2 LEU A 366     -25.358 -14.952  34.692  1.00  0.81           C  
ATOM   5594  H   LEU A 366     -26.753 -11.198  35.279  1.00  0.81           H  
ATOM   5595  HA  LEU A 366     -27.720 -13.880  35.158  1.00  0.81           H  
ATOM   5596 1HB  LEU A 366     -25.813 -12.464  37.028  1.00  0.81           H  
ATOM   5597 2HB  LEU A 366     -26.157 -14.193  37.136  1.00  0.81           H  
ATOM   5598  HG  LEU A 366     -25.039 -12.813  34.661  1.00  0.81           H  
ATOM   5599 1HD1 LEU A 366     -22.926 -13.876  35.267  1.00  0.81           H  
ATOM   5600 2HD1 LEU A 366     -23.469 -12.735  36.523  1.00  0.81           H  
ATOM   5601 3HD1 LEU A 366     -23.656 -14.491  36.767  1.00  0.81           H  
ATOM   5602 1HD2 LEU A 366     -24.609 -15.144  33.932  1.00  0.81           H  
ATOM   5603 2HD2 LEU A 366     -25.355 -15.766  35.419  1.00  0.81           H  
ATOM   5604 3HD2 LEU A 366     -26.346 -14.889  34.229  1.00  0.81           H  
ATOM   5605  N   ASN A 367     -28.919 -12.148  37.686  1.00  0.85           N  
ATOM   5606  CA  ASN A 367     -29.931 -12.255  38.729  1.00  0.85           C  
ATOM   5607  C   ASN A 367     -31.339 -12.501  38.160  1.00  0.85           C  
ATOM   5608  O   ASN A 367     -32.122 -13.258  38.741  1.00  0.85           O  
ATOM   5609  CB  ASN A 367     -29.932 -10.998  39.581  1.00  0.85           C  
ATOM   5610  CG  ASN A 367     -28.716 -10.898  40.478  1.00  0.85           C  
ATOM   5611  OD1 ASN A 367     -28.069 -11.902  40.809  1.00  0.85           O  
ATOM   5612  ND2 ASN A 367     -28.390  -9.695  40.876  1.00  0.85           N  
ATOM   5613  H   ASN A 367     -28.450 -11.258  37.517  1.00  0.85           H  
ATOM   5614  HA  ASN A 367     -29.684 -13.107  39.360  1.00  0.85           H  
ATOM   5615 1HB  ASN A 367     -29.962 -10.127  38.926  1.00  0.85           H  
ATOM   5616 2HB  ASN A 367     -30.834 -10.974  40.191  1.00  0.85           H  
ATOM   5617 1HD2 ASN A 367     -27.595  -9.561  41.464  1.00  0.85           H  
ATOM   5618 2HD2 ASN A 367     -28.935  -8.904  40.585  1.00  0.85           H  
ATOM   5619  N   GLN A 368     -31.651 -11.870  37.019  1.00  0.87           N  
ATOM   5620  CA  GLN A 368     -32.977 -11.977  36.407  1.00  0.87           C  
ATOM   5621  C   GLN A 368     -33.074 -13.065  35.318  1.00  0.87           C  
ATOM   5622  O   GLN A 368     -34.145 -13.630  35.082  1.00  0.87           O  
ATOM   5623  CB  GLN A 368     -33.354 -10.618  35.829  1.00  0.87           C  
ATOM   5624  CG  GLN A 368     -33.385  -9.465  36.865  1.00  0.87           C  
ATOM   5625  CD  GLN A 368     -34.381  -9.671  38.013  1.00  0.87           C  
ATOM   5626  OE1 GLN A 368     -34.051 -10.267  39.049  1.00  0.87           O  
ATOM   5627  NE2 GLN A 368     -35.596  -9.162  37.848  1.00  0.87           N  
ATOM   5628  H   GLN A 368     -30.962 -11.252  36.590  1.00  0.87           H  
ATOM   5629  HA  GLN A 368     -33.688 -12.230  37.189  1.00  0.87           H  
ATOM   5630 1HB  GLN A 368     -32.621 -10.356  35.073  1.00  0.87           H  
ATOM   5631 2HB  GLN A 368     -34.326 -10.675  35.339  1.00  0.87           H  
ATOM   5632 1HG  GLN A 368     -32.383  -9.345  37.287  1.00  0.87           H  
ATOM   5633 2HG  GLN A 368     -33.675  -8.546  36.338  1.00  0.87           H  
ATOM   5634 1HE2 GLN A 368     -36.284  -9.256  38.560  1.00  0.87           H  
ATOM   5635 2HE2 GLN A 368     -35.840  -8.654  36.983  1.00  0.87           H  
ATOM   5636  N   ILE A 369     -31.951 -13.347  34.658  1.00  0.89           N  
ATOM   5637  CA  ILE A 369     -31.806 -14.334  33.585  1.00  0.89           C  
ATOM   5638  C   ILE A 369     -30.573 -15.216  33.894  1.00  0.89           C  
ATOM   5639  O   ILE A 369     -29.586 -15.178  33.159  1.00  0.89           O  
ATOM   5640  CB  ILE A 369     -31.568 -13.623  32.229  1.00  0.89           C  
ATOM   5641  CG1 ILE A 369     -32.632 -12.552  31.997  1.00  0.89           C  
ATOM   5642  CG2 ILE A 369     -31.543 -14.594  31.104  1.00  0.89           C  
ATOM   5643  CD1 ILE A 369     -32.426 -11.726  30.745  1.00  0.89           C  
ATOM   5644  H   ILE A 369     -31.120 -12.836  34.904  1.00  0.89           H  
ATOM   5645  HA  ILE A 369     -32.708 -14.932  33.507  1.00  0.89           H  
ATOM   5646  HB  ILE A 369     -30.620 -13.115  32.276  1.00  0.89           H  
ATOM   5647 1HG1 ILE A 369     -33.595 -13.040  31.951  1.00  0.89           H  
ATOM   5648 2HG1 ILE A 369     -32.628 -11.862  32.834  1.00  0.89           H  
ATOM   5649 1HG2 ILE A 369     -31.346 -14.069  30.172  1.00  0.89           H  
ATOM   5650 2HG2 ILE A 369     -30.760 -15.320  31.286  1.00  0.89           H  
ATOM   5651 3HG2 ILE A 369     -32.502 -15.083  31.045  1.00  0.89           H  
ATOM   5652 1HD1 ILE A 369     -33.219 -10.983  30.656  1.00  0.89           H  
ATOM   5653 2HD1 ILE A 369     -31.473 -11.222  30.806  1.00  0.89           H  
ATOM   5654 3HD1 ILE A 369     -32.438 -12.371  29.871  1.00  0.89           H  
ATOM   5655  N   PRO A 370     -30.628 -16.067  34.935  1.00  0.89           N  
ATOM   5656  CA  PRO A 370     -29.515 -16.837  35.490  1.00  0.89           C  
ATOM   5657  C   PRO A 370     -28.898 -17.936  34.647  1.00  0.89           C  
ATOM   5658  O   PRO A 370     -27.770 -18.349  34.916  1.00  0.89           O  
ATOM   5659  CB  PRO A 370     -30.150 -17.458  36.741  1.00  0.89           C  
ATOM   5660  CG  PRO A 370     -31.631 -17.492  36.458  1.00  0.89           C  
ATOM   5661  CD  PRO A 370     -31.893 -16.249  35.679  1.00  0.89           C  
ATOM   5662  HA  PRO A 370     -28.724 -16.136  35.774  1.00  0.89           H  
ATOM   5663 1HB  PRO A 370     -29.739 -18.453  36.910  1.00  0.89           H  
ATOM   5664 2HB  PRO A 370     -29.901 -16.846  37.626  1.00  0.89           H  
ATOM   5665 1HG  PRO A 370     -31.893 -18.405  35.906  1.00  0.89           H  
ATOM   5666 2HG  PRO A 370     -32.196 -17.516  37.402  1.00  0.89           H  
ATOM   5667 1HD  PRO A 370     -32.754 -16.398  35.039  1.00  0.89           H  
ATOM   5668 2HD  PRO A 370     -32.035 -15.424  36.392  1.00  0.89           H  
ATOM   5669  N   ASP A 371     -29.600 -18.426  33.641  1.00  0.88           N  
ATOM   5670  CA  ASP A 371     -29.034 -19.530  32.883  1.00  0.88           C  
ATOM   5671  C   ASP A 371     -29.433 -19.366  31.429  1.00  0.88           C  
ATOM   5672  O   ASP A 371     -30.551 -19.695  31.029  1.00  0.88           O  
ATOM   5673  CB  ASP A 371     -29.531 -20.879  33.458  1.00  0.88           C  
ATOM   5674  CG  ASP A 371     -28.849 -22.188  32.868  1.00  0.88           C  
ATOM   5675  OD1 ASP A 371     -28.013 -22.101  31.988  1.00  0.88           O  
ATOM   5676  OD2 ASP A 371     -29.171 -23.251  33.359  1.00  0.88           O  
ATOM   5677  H   ASP A 371     -30.507 -18.057  33.408  1.00  0.88           H  
ATOM   5678  HA  ASP A 371     -27.957 -19.489  32.955  1.00  0.88           H  
ATOM   5679 1HB  ASP A 371     -29.380 -20.877  34.537  1.00  0.88           H  
ATOM   5680 2HB  ASP A 371     -30.608 -20.959  33.287  1.00  0.88           H  
ATOM   5681  N   PHE A 372     -28.496 -18.882  30.631  1.00  0.87           N  
ATOM   5682  CA  PHE A 372     -28.773 -18.575  29.245  1.00  0.87           C  
ATOM   5683  C   PHE A 372     -27.643 -19.042  28.366  1.00  0.87           C  
ATOM   5684  O   PHE A 372     -26.488 -19.077  28.777  1.00  0.87           O  
ATOM   5685  CB  PHE A 372     -28.924 -17.068  29.104  1.00  0.87           C  
ATOM   5686  CG  PHE A 372     -27.649 -16.296  29.397  1.00  0.87           C  
ATOM   5687  CD1 PHE A 372     -26.796 -15.929  28.378  1.00  0.87           C  
ATOM   5688  CD2 PHE A 372     -27.302 -15.949  30.690  1.00  0.87           C  
ATOM   5689  CE1 PHE A 372     -25.641 -15.186  28.628  1.00  0.87           C  
ATOM   5690  CE2 PHE A 372     -26.149 -15.214  30.932  1.00  0.87           C  
ATOM   5691  CZ  PHE A 372     -25.329 -14.828  29.898  1.00  0.87           C  
ATOM   5692  H   PHE A 372     -27.587 -18.678  31.013  1.00  0.87           H  
ATOM   5693  HA  PHE A 372     -29.687 -19.082  28.943  1.00  0.87           H  
ATOM   5694 1HB  PHE A 372     -29.239 -16.834  28.087  1.00  0.87           H  
ATOM   5695 2HB  PHE A 372     -29.701 -16.719  29.772  1.00  0.87           H  
ATOM   5696  HD1 PHE A 372     -27.056 -16.214  27.363  1.00  0.87           H  
ATOM   5697  HD2 PHE A 372     -27.953 -16.235  31.522  1.00  0.87           H  
ATOM   5698  HE1 PHE A 372     -24.989 -14.881  27.815  1.00  0.87           H  
ATOM   5699  HE2 PHE A 372     -25.898 -14.930  31.941  1.00  0.87           H  
ATOM   5700  HZ  PHE A 372     -24.438 -14.244  30.096  1.00  0.87           H  
ATOM   5701  N   GLU A 373     -27.958 -19.324  27.127  1.00  0.87           N  
ATOM   5702  CA  GLU A 373     -26.952 -19.852  26.233  1.00  0.87           C  
ATOM   5703  C   GLU A 373     -27.164 -19.423  24.806  1.00  0.87           C  
ATOM   5704  O   GLU A 373     -28.220 -18.918  24.444  1.00  0.87           O  
ATOM   5705  CB  GLU A 373     -26.971 -21.381  26.338  1.00  0.87           C  
ATOM   5706  CG  GLU A 373     -28.313 -22.033  25.932  1.00  0.87           C  
ATOM   5707  CD  GLU A 373     -28.335 -23.549  26.132  1.00  0.87           C  
ATOM   5708  OE1 GLU A 373     -27.368 -24.073  26.641  1.00  0.87           O  
ATOM   5709  OE2 GLU A 373     -29.318 -24.173  25.781  1.00  0.87           O  
ATOM   5710  H   GLU A 373     -28.935 -19.252  26.842  1.00  0.87           H  
ATOM   5711  HA  GLU A 373     -25.977 -19.493  26.557  1.00  0.87           H  
ATOM   5712 1HB  GLU A 373     -26.192 -21.795  25.697  1.00  0.87           H  
ATOM   5713 2HB  GLU A 373     -26.743 -21.677  27.363  1.00  0.87           H  
ATOM   5714 1HG  GLU A 373     -29.117 -21.584  26.521  1.00  0.87           H  
ATOM   5715 2HG  GLU A 373     -28.506 -21.806  24.880  1.00  0.87           H  
ATOM   5716  N   LEU A 374     -26.152 -19.576  23.982  1.00  0.89           N  
ATOM   5717  CA  LEU A 374     -26.355 -19.258  22.584  1.00  0.89           C  
ATOM   5718  C   LEU A 374     -27.416 -20.179  22.020  1.00  0.89           C  
ATOM   5719  O   LEU A 374     -27.372 -21.391  22.240  1.00  0.89           O  
ATOM   5720  CB  LEU A 374     -25.028 -19.389  21.849  1.00  0.89           C  
ATOM   5721  CG  LEU A 374     -24.063 -18.293  22.183  1.00  0.89           C  
ATOM   5722  CD1 LEU A 374     -22.704 -18.576  21.701  1.00  0.89           C  
ATOM   5723  CD2 LEU A 374     -24.528 -17.083  21.495  1.00  0.89           C  
ATOM   5724  H   LEU A 374     -25.276 -19.963  24.306  1.00  0.89           H  
ATOM   5725  HA  LEU A 374     -26.707 -18.233  22.496  1.00  0.89           H  
ATOM   5726 1HB  LEU A 374     -24.571 -20.346  22.087  1.00  0.89           H  
ATOM   5727 2HB  LEU A 374     -25.228 -19.351  20.784  1.00  0.89           H  
ATOM   5728  HG  LEU A 374     -24.034 -18.152  23.250  1.00  0.89           H  
ATOM   5729 1HD1 LEU A 374     -22.048 -17.743  21.954  1.00  0.89           H  
ATOM   5730 2HD1 LEU A 374     -22.346 -19.486  22.164  1.00  0.89           H  
ATOM   5731 3HD1 LEU A 374     -22.725 -18.688  20.654  1.00  0.89           H  
ATOM   5732 1HD2 LEU A 374     -23.847 -16.321  21.735  1.00  0.89           H  
ATOM   5733 2HD2 LEU A 374     -24.534 -17.258  20.418  1.00  0.89           H  
ATOM   5734 3HD2 LEU A 374     -25.518 -16.821  21.809  1.00  0.89           H  
ATOM   5735  N   ALA A 375     -28.360 -19.620  21.275  1.00  0.93           N  
ATOM   5736  CA  ALA A 375     -29.392 -20.467  20.700  1.00  0.93           C  
ATOM   5737  C   ALA A 375     -28.661 -21.468  19.831  1.00  0.93           C  
ATOM   5738  O   ALA A 375     -27.733 -21.057  19.175  1.00  0.93           O  
ATOM   5739  CB  ALA A 375     -30.378 -19.656  19.877  1.00  0.93           C  
ATOM   5740  H   ALA A 375     -28.349 -18.607  21.133  1.00  0.93           H  
ATOM   5741  HA  ALA A 375     -29.913 -20.962  21.507  1.00  0.93           H  
ATOM   5742 1HB  ALA A 375     -31.134 -20.313  19.446  1.00  0.93           H  
ATOM   5743 2HB  ALA A 375     -30.867 -18.919  20.522  1.00  0.93           H  
ATOM   5744 3HB  ALA A 375     -29.844 -19.142  19.076  1.00  0.93           H  
ATOM   5745  N   PRO A 376     -29.048 -22.752  19.729  1.00  0.97           N  
ATOM   5746  CA  PRO A 376     -28.374 -23.754  18.899  1.00  0.97           C  
ATOM   5747  C   PRO A 376     -28.108 -23.269  17.472  1.00  0.97           C  
ATOM   5748  O   PRO A 376     -27.076 -23.578  16.869  1.00  0.97           O  
ATOM   5749  CB  PRO A 376     -29.402 -24.890  18.899  1.00  0.97           C  
ATOM   5750  CG  PRO A 376     -30.084 -24.757  20.244  1.00  0.97           C  
ATOM   5751  CD  PRO A 376     -30.193 -23.257  20.480  1.00  0.97           C  
ATOM   5752  HA  PRO A 376     -27.438 -24.059  19.386  1.00  0.97           H  
ATOM   5753 1HB  PRO A 376     -30.093 -24.775  18.046  1.00  0.97           H  
ATOM   5754 2HB  PRO A 376     -28.890 -25.856  18.768  1.00  0.97           H  
ATOM   5755 1HG  PRO A 376     -31.063 -25.257  20.220  1.00  0.97           H  
ATOM   5756 2HG  PRO A 376     -29.490 -25.259  21.022  1.00  0.97           H  
ATOM   5757 1HD  PRO A 376     -31.121 -22.844  20.078  1.00  0.97           H  
ATOM   5758 2HD  PRO A 376     -30.074 -23.084  21.560  1.00  0.97           H  
ATOM   5759  N   ASP A 377     -29.009 -22.464  16.944  1.00  1.02           N  
ATOM   5760  CA  ASP A 377     -28.874 -21.939  15.602  1.00  1.02           C  
ATOM   5761  C   ASP A 377     -28.045 -20.658  15.613  1.00  1.02           C  
ATOM   5762  O   ASP A 377     -28.591 -19.572  15.409  1.00  1.02           O  
ATOM   5763  CB  ASP A 377     -30.260 -21.681  15.021  1.00  1.02           C  
ATOM   5764  CG  ASP A 377     -31.049 -22.969  14.837  1.00  1.02           C  
ATOM   5765  OD1 ASP A 377     -30.475 -23.952  14.435  1.00  1.02           O  
ATOM   5766  OD2 ASP A 377     -32.217 -22.965  15.139  1.00  1.02           O  
ATOM   5767  H   ASP A 377     -29.823 -22.210  17.479  1.00  1.02           H  
ATOM   5768  HA  ASP A 377     -28.360 -22.676  14.984  1.00  1.02           H  
ATOM   5769 1HB  ASP A 377     -30.812 -21.017  15.684  1.00  1.02           H  
ATOM   5770 2HB  ASP A 377     -30.165 -21.182  14.055  1.00  1.02           H  
ATOM   5771  N   TYR A 378     -26.739 -20.770  15.866  1.00  1.06           N  
ATOM   5772  CA  TYR A 378     -25.955 -19.541  16.028  1.00  1.06           C  
ATOM   5773  C   TYR A 378     -24.600 -19.544  15.330  1.00  1.06           C  
ATOM   5774  O   TYR A 378     -24.017 -20.584  15.028  1.00  1.06           O  
ATOM   5775  CB  TYR A 378     -25.707 -19.297  17.514  1.00  1.06           C  
ATOM   5776  CG  TYR A 378     -24.663 -20.258  18.143  1.00  1.06           C  
ATOM   5777  CD1 TYR A 378     -23.428 -19.789  18.268  1.00  1.06           C  
ATOM   5778  CD2 TYR A 378     -24.914 -21.570  18.520  1.00  1.06           C  
ATOM   5779  CE1 TYR A 378     -22.398 -20.554  18.777  1.00  1.06           C  
ATOM   5780  CE2 TYR A 378     -23.912 -22.352  19.041  1.00  1.06           C  
ATOM   5781  CZ  TYR A 378     -22.651 -21.845  19.173  1.00  1.06           C  
ATOM   5782  OH  TYR A 378     -21.635 -22.621  19.689  1.00  1.06           O  
ATOM   5783  H   TYR A 378     -26.360 -21.705  16.021  1.00  1.06           H  
ATOM   5784  HA  TYR A 378     -26.528 -18.710  15.619  1.00  1.06           H  
ATOM   5785 1HB  TYR A 378     -25.333 -18.281  17.646  1.00  1.06           H  
ATOM   5786 2HB  TYR A 378     -26.627 -19.355  18.058  1.00  1.06           H  
ATOM   5787  HD1 TYR A 378     -23.277 -18.788  17.977  1.00  1.06           H  
ATOM   5788  HD2 TYR A 378     -25.871 -21.995  18.408  1.00  1.06           H  
ATOM   5789  HE1 TYR A 378     -21.398 -20.128  18.876  1.00  1.06           H  
ATOM   5790  HE2 TYR A 378     -24.124 -23.379  19.335  1.00  1.06           H  
ATOM   5791  HH  TYR A 378     -21.972 -23.499  19.888  1.00  1.06           H  
ATOM   5792  N   ALA A 379     -24.113 -18.331  15.087  1.00  1.09           N  
ATOM   5793  CA  ALA A 379     -22.816 -18.040  14.485  1.00  1.09           C  
ATOM   5794  C   ALA A 379     -22.464 -16.574  14.767  1.00  1.09           C  
ATOM   5795  O   ALA A 379     -22.765 -15.741  13.915  1.00  1.09           O  
ATOM   5796  CB  ALA A 379     -22.846 -18.300  12.994  1.00  1.09           C  
ATOM   5797  H   ALA A 379     -24.689 -17.545  15.352  1.00  1.09           H  
ATOM   5798  HA  ALA A 379     -22.065 -18.697  14.914  1.00  1.09           H  
ATOM   5799 1HB  ALA A 379     -21.865 -18.081  12.572  1.00  1.09           H  
ATOM   5800 2HB  ALA A 379     -23.094 -19.347  12.811  1.00  1.09           H  
ATOM   5801 3HB  ALA A 379     -23.593 -17.662  12.526  1.00  1.09           H  
ATOM   5802  N   PRO A 380     -21.917 -16.200  15.945  1.00  1.12           N  
ATOM   5803  CA  PRO A 380     -21.797 -14.825  16.386  1.00  1.12           C  
ATOM   5804  C   PRO A 380     -20.964 -14.099  15.354  1.00  1.12           C  
ATOM   5805  O   PRO A 380     -20.063 -14.693  14.754  1.00  1.12           O  
ATOM   5806  CB  PRO A 380     -21.056 -14.933  17.727  1.00  1.12           C  
ATOM   5807  CG  PRO A 380     -21.303 -16.372  18.170  1.00  1.12           C  
ATOM   5808  CD  PRO A 380     -21.267 -17.151  16.841  1.00  1.12           C  
ATOM   5809  HA  PRO A 380     -22.792 -14.374  16.490  1.00  1.12           H  
ATOM   5810 1HB  PRO A 380     -19.993 -14.691  17.592  1.00  1.12           H  
ATOM   5811 2HB  PRO A 380     -21.469 -14.190  18.434  1.00  1.12           H  
ATOM   5812 1HG  PRO A 380     -20.528 -16.696  18.882  1.00  1.12           H  
ATOM   5813 2HG  PRO A 380     -22.270 -16.450  18.693  1.00  1.12           H  
ATOM   5814 1HD  PRO A 380     -20.225 -17.291  16.520  1.00  1.12           H  
ATOM   5815 2HD  PRO A 380     -21.760 -18.065  16.905  1.00  1.12           H  
ATOM   5816  N   GLU A 381     -21.251 -12.827  15.164  1.00  1.16           N  
ATOM   5817  CA  GLU A 381     -20.523 -12.055  14.155  1.00  1.16           C  
ATOM   5818  C   GLU A 381     -20.077 -10.713  14.688  1.00  1.16           C  
ATOM   5819  O   GLU A 381     -20.875 -10.000  15.295  1.00  1.16           O  
ATOM   5820  CB  GLU A 381     -21.406 -11.854  12.914  1.00  1.16           C  
ATOM   5821  CG  GLU A 381     -20.741 -11.089  11.769  1.00  1.16           C  
ATOM   5822  CD  GLU A 381     -21.638 -10.920  10.547  1.00  1.16           C  
ATOM   5823  OE1 GLU A 381     -22.718 -11.453  10.545  1.00  1.16           O  
ATOM   5824  OE2 GLU A 381     -21.250 -10.211   9.630  1.00  1.16           O  
ATOM   5825  H   GLU A 381     -21.995 -12.418  15.731  1.00  1.16           H  
ATOM   5826  HA  GLU A 381     -19.628 -12.610  13.865  1.00  1.16           H  
ATOM   5827 1HB  GLU A 381     -21.718 -12.829  12.535  1.00  1.16           H  
ATOM   5828 2HB  GLU A 381     -22.309 -11.311  13.201  1.00  1.16           H  
ATOM   5829 1HG  GLU A 381     -20.439 -10.118  12.132  1.00  1.16           H  
ATOM   5830 2HG  GLU A 381     -19.837 -11.622  11.478  1.00  1.16           H  
ATOM   5831  N   ILE A 382     -18.802 -10.375  14.454  1.00  1.23           N  
ATOM   5832  CA  ILE A 382     -18.183  -9.130  14.920  1.00  1.23           C  
ATOM   5833  C   ILE A 382     -17.888  -8.127  13.790  1.00  1.23           C  
ATOM   5834  O   ILE A 382     -17.375  -8.504  12.736  1.00  1.23           O  
ATOM   5835  CB  ILE A 382     -16.885  -9.475  15.668  1.00  1.23           C  
ATOM   5836  CG1 ILE A 382     -17.185 -10.337  16.854  1.00  1.23           C  
ATOM   5837  CG2 ILE A 382     -16.181  -8.241  16.096  1.00  1.23           C  
ATOM   5838  CD1 ILE A 382     -15.954 -10.928  17.471  1.00  1.23           C  
ATOM   5839  H   ILE A 382     -18.197 -11.041  13.962  1.00  1.23           H  
ATOM   5840  HA  ILE A 382     -18.861  -8.649  15.612  1.00  1.23           H  
ATOM   5841  HB  ILE A 382     -16.242 -10.040  15.038  1.00  1.23           H  
ATOM   5842 1HG1 ILE A 382     -17.699  -9.739  17.589  1.00  1.23           H  
ATOM   5843 2HG1 ILE A 382     -17.832 -11.157  16.548  1.00  1.23           H  
ATOM   5844 1HG2 ILE A 382     -15.265  -8.519  16.618  1.00  1.23           H  
ATOM   5845 2HG2 ILE A 382     -15.927  -7.638  15.228  1.00  1.23           H  
ATOM   5846 3HG2 ILE A 382     -16.831  -7.667  16.762  1.00  1.23           H  
ATOM   5847 1HD1 ILE A 382     -16.228 -11.546  18.323  1.00  1.23           H  
ATOM   5848 2HD1 ILE A 382     -15.436 -11.544  16.726  1.00  1.23           H  
ATOM   5849 3HD1 ILE A 382     -15.297 -10.129  17.797  1.00  1.23           H  
ATOM   5850  N   ARG A 383     -18.262  -6.853  13.987  1.00  1.32           N  
ATOM   5851  CA  ARG A 383     -18.022  -5.819  12.973  1.00  1.32           C  
ATOM   5852  C   ARG A 383     -16.528  -5.663  12.701  1.00  1.32           C  
ATOM   5853  O   ARG A 383     -15.715  -5.618  13.625  1.00  1.32           O  
ATOM   5854  CB  ARG A 383     -18.595  -4.465  13.374  1.00  1.32           C  
ATOM   5855  CG  ARG A 383     -18.511  -3.383  12.246  1.00  1.32           C  
ATOM   5856  CD  ARG A 383     -19.041  -2.026  12.649  1.00  1.32           C  
ATOM   5857  NE  ARG A 383     -18.968  -1.062  11.522  1.00  1.32           N  
ATOM   5858  CZ  ARG A 383     -19.960  -0.840  10.632  1.00  1.32           C  
ATOM   5859  NH1 ARG A 383     -21.114  -1.464  10.734  1.00  1.32           N  
ATOM   5860  NH2 ARG A 383     -19.752   0.010   9.653  1.00  1.32           N  
ATOM   5861  H   ARG A 383     -18.684  -6.578  14.876  1.00  1.32           H  
ATOM   5862  HA  ARG A 383     -18.500  -6.129  12.046  1.00  1.32           H  
ATOM   5863 1HB  ARG A 383     -19.635  -4.573  13.666  1.00  1.32           H  
ATOM   5864 2HB  ARG A 383     -18.051  -4.089  14.245  1.00  1.32           H  
ATOM   5865 1HG  ARG A 383     -17.471  -3.241  11.957  1.00  1.32           H  
ATOM   5866 2HG  ARG A 383     -19.077  -3.724  11.381  1.00  1.32           H  
ATOM   5867 1HD  ARG A 383     -20.082  -2.115  12.958  1.00  1.32           H  
ATOM   5868 2HD  ARG A 383     -18.447  -1.632  13.475  1.00  1.32           H  
ATOM   5869  HE  ARG A 383     -18.090  -0.527  11.356  1.00  1.32           H  
ATOM   5870 1HH1 ARG A 383     -21.269  -2.117  11.487  1.00  1.32           H  
ATOM   5871 2HH1 ARG A 383     -21.841  -1.288  10.058  1.00  1.32           H  
ATOM   5872 1HH2 ARG A 383     -18.824   0.464   9.595  1.00  1.32           H  
ATOM   5873 2HH2 ARG A 383     -20.469   0.190   8.971  1.00  1.32           H  
ATOM   5874  N   PHE A 384     -16.159  -5.579  11.436  1.00  1.41           N  
ATOM   5875  CA  PHE A 384     -14.755  -5.479  11.091  1.00  1.41           C  
ATOM   5876  C   PHE A 384     -14.593  -4.933   9.670  1.00  1.41           C  
ATOM   5877  O   PHE A 384     -15.400  -5.288   8.813  1.00  1.41           O  
ATOM   5878  CB  PHE A 384     -14.123  -6.847  11.274  1.00  1.41           C  
ATOM   5879  CG  PHE A 384     -12.737  -6.806  11.179  1.00  1.41           C  
ATOM   5880  CD1 PHE A 384     -12.027  -6.251  12.191  1.00  1.41           C  
ATOM   5881  CD2 PHE A 384     -12.099  -7.324  10.117  1.00  1.41           C  
ATOM   5882  CE1 PHE A 384     -10.671  -6.189  12.122  1.00  1.41           C  
ATOM   5883  CE2 PHE A 384     -10.765  -7.280  10.055  1.00  1.41           C  
ATOM   5884  CZ  PHE A 384     -10.035  -6.701  11.063  1.00  1.41           C  
ATOM   5885  H   PHE A 384     -16.856  -5.615  10.707  1.00  1.41           H  
ATOM   5886  HA  PHE A 384     -14.283  -4.816  11.792  1.00  1.41           H  
ATOM   5887 1HB  PHE A 384     -14.385  -7.268  12.248  1.00  1.41           H  
ATOM   5888 2HB  PHE A 384     -14.498  -7.527  10.513  1.00  1.41           H  
ATOM   5889  HD1 PHE A 384     -12.567  -5.850  13.038  1.00  1.41           H  
ATOM   5890  HD2 PHE A 384     -12.669  -7.784   9.310  1.00  1.41           H  
ATOM   5891  HE1 PHE A 384     -10.108  -5.744  12.910  1.00  1.41           H  
ATOM   5892  HE2 PHE A 384     -10.278  -7.719   9.200  1.00  1.41           H  
ATOM   5893  HZ  PHE A 384      -8.954  -6.665  11.008  1.00  1.41           H  
ATOM   5894  N   PRO A 385     -13.594  -4.068   9.362  1.00  1.47           N  
ATOM   5895  CA  PRO A 385     -12.444  -3.455  10.079  1.00  1.47           C  
ATOM   5896  C   PRO A 385     -12.661  -2.244  10.994  1.00  1.47           C  
ATOM   5897  O   PRO A 385     -12.124  -1.179  10.700  1.00  1.47           O  
ATOM   5898  CB  PRO A 385     -11.590  -2.997   8.908  1.00  1.47           C  
ATOM   5899  CG  PRO A 385     -12.572  -2.644   7.837  1.00  1.47           C  
ATOM   5900  CD  PRO A 385     -13.663  -3.650   7.964  1.00  1.47           C  
ATOM   5901  HA  PRO A 385     -11.882  -4.217  10.604  1.00  1.47           H  
ATOM   5902 1HB  PRO A 385     -11.001  -2.121   9.205  1.00  1.47           H  
ATOM   5903 2HB  PRO A 385     -10.885  -3.788   8.620  1.00  1.47           H  
ATOM   5904 1HG  PRO A 385     -12.939  -1.614   7.995  1.00  1.47           H  
ATOM   5905 2HG  PRO A 385     -12.095  -2.658   6.851  1.00  1.47           H  
ATOM   5906 1HD  PRO A 385     -14.640  -3.185   7.760  1.00  1.47           H  
ATOM   5907 2HD  PRO A 385     -13.475  -4.515   7.307  1.00  1.47           H  
ATOM   5908  N   SER A 386     -13.392  -2.380  12.088  1.00  1.47           N  
ATOM   5909  CA  SER A 386     -13.726  -1.241  12.943  1.00  1.47           C  
ATOM   5910  C   SER A 386     -12.667  -0.823  13.963  1.00  1.47           C  
ATOM   5911  O   SER A 386     -11.846  -1.623  14.408  1.00  1.47           O  
ATOM   5912  CB  SER A 386     -15.013  -1.512  13.683  1.00  1.47           C  
ATOM   5913  OG  SER A 386     -15.312  -0.463  14.579  1.00  1.47           O  
ATOM   5914  H   SER A 386     -13.773  -3.276  12.334  1.00  1.47           H  
ATOM   5915  HA  SER A 386     -13.892  -0.385  12.291  1.00  1.47           H  
ATOM   5916 1HB  SER A 386     -15.824  -1.625  12.968  1.00  1.47           H  
ATOM   5917 2HB  SER A 386     -14.929  -2.447  14.230  1.00  1.47           H  
ATOM   5918  HG  SER A 386     -15.958  -0.839  15.214  1.00  1.47           H  
ATOM   5919  N   LYS A 387     -12.739   0.457  14.350  1.00  1.41           N  
ATOM   5920  CA  LYS A 387     -11.974   1.061  15.455  1.00  1.41           C  
ATOM   5921  C   LYS A 387     -12.322   0.414  16.800  1.00  1.41           C  
ATOM   5922  O   LYS A 387     -11.524   0.407  17.739  1.00  1.41           O  
ATOM   5923  CB  LYS A 387     -12.306   2.551  15.569  1.00  1.41           C  
ATOM   5924  CG  LYS A 387     -11.758   3.480  14.495  1.00  1.41           C  
ATOM   5925  CD  LYS A 387     -12.329   4.889  14.721  1.00  1.41           C  
ATOM   5926  CE  LYS A 387     -11.694   5.951  13.850  1.00  1.41           C  
ATOM   5927  NZ  LYS A 387     -12.451   7.245  13.937  1.00  1.41           N  
ATOM   5928  H   LYS A 387     -13.420   1.031  13.868  1.00  1.41           H  
ATOM   5929  HA  LYS A 387     -10.908   0.921  15.268  1.00  1.41           H  
ATOM   5930 1HB  LYS A 387     -13.389   2.672  15.583  1.00  1.41           H  
ATOM   5931 2HB  LYS A 387     -11.933   2.919  16.525  1.00  1.41           H  
ATOM   5932 1HG  LYS A 387     -10.669   3.514  14.553  1.00  1.41           H  
ATOM   5933 2HG  LYS A 387     -12.051   3.119  13.505  1.00  1.41           H  
ATOM   5934 1HD  LYS A 387     -13.402   4.879  14.521  1.00  1.41           H  
ATOM   5935 2HD  LYS A 387     -12.181   5.172  15.762  1.00  1.41           H  
ATOM   5936 1HE  LYS A 387     -10.686   6.119  14.216  1.00  1.41           H  
ATOM   5937 2HE  LYS A 387     -11.642   5.632  12.811  1.00  1.41           H  
ATOM   5938 1HZ  LYS A 387     -11.964   7.956  13.377  1.00  1.41           H  
ATOM   5939 2HZ  LYS A 387     -13.404   7.101  13.561  1.00  1.41           H  
ATOM   5940 3HZ  LYS A 387     -12.497   7.559  14.889  1.00  1.41           H  
ATOM   5941  N   SER A 388     -13.559  -0.069  16.877  1.00  1.32           N  
ATOM   5942  CA  SER A 388     -14.166  -0.691  18.045  1.00  1.32           C  
ATOM   5943  C   SER A 388     -15.003  -1.856  17.561  1.00  1.32           C  
ATOM   5944  O   SER A 388     -15.952  -1.689  16.780  1.00  1.32           O  
ATOM   5945  CB  SER A 388     -15.013   0.300  18.807  1.00  1.32           C  
ATOM   5946  OG  SER A 388     -15.650  -0.308  19.891  1.00  1.32           O  
ATOM   5947  H   SER A 388     -14.118  -0.032  16.037  1.00  1.32           H  
ATOM   5948  HA  SER A 388     -13.392  -1.070  18.696  1.00  1.32           H  
ATOM   5949 1HB  SER A 388     -14.370   1.100  19.174  1.00  1.32           H  
ATOM   5950 2HB  SER A 388     -15.752   0.747  18.147  1.00  1.32           H  
ATOM   5951  HG  SER A 388     -14.985  -0.915  20.287  1.00  1.32           H  
ATOM   5952  N   PHE A 389     -14.659  -3.050  18.011  1.00  1.20           N  
ATOM   5953  CA  PHE A 389     -15.293  -4.239  17.467  1.00  1.20           C  
ATOM   5954  C   PHE A 389     -16.650  -4.580  18.042  1.00  1.20           C  
ATOM   5955  O   PHE A 389     -16.797  -5.551  18.776  1.00  1.20           O  
ATOM   5956  CB  PHE A 389     -14.423  -5.462  17.653  1.00  1.20           C  
ATOM   5957  CG  PHE A 389     -13.148  -5.458  16.907  1.00  1.20           C  
ATOM   5958  CD1 PHE A 389     -12.869  -4.580  15.883  1.00  1.20           C  
ATOM   5959  CD2 PHE A 389     -12.243  -6.405  17.205  1.00  1.20           C  
ATOM   5960  CE1 PHE A 389     -11.651  -4.660  15.238  1.00  1.20           C  
ATOM   5961  CE2 PHE A 389     -11.051  -6.504  16.580  1.00  1.20           C  
ATOM   5962  CZ  PHE A 389     -10.739  -5.631  15.605  1.00  1.20           C  
ATOM   5963  H   PHE A 389     -13.917  -3.131  18.694  1.00  1.20           H  
ATOM   5964  HA  PHE A 389     -15.423  -4.086  16.393  1.00  1.20           H  
ATOM   5965 1HB  PHE A 389     -14.188  -5.567  18.714  1.00  1.20           H  
ATOM   5966 2HB  PHE A 389     -14.966  -6.316  17.378  1.00  1.20           H  
ATOM   5967  HD1 PHE A 389     -13.594  -3.822  15.601  1.00  1.20           H  
ATOM   5968  HD2 PHE A 389     -12.503  -7.087  17.956  1.00  1.20           H  
ATOM   5969  HE1 PHE A 389     -11.413  -3.964  14.438  1.00  1.20           H  
ATOM   5970  HE2 PHE A 389     -10.350  -7.281  16.863  1.00  1.20           H  
ATOM   5971  HZ  PHE A 389      -9.780  -5.710  15.110  1.00  1.20           H  
ATOM   5972  N   ALA A 390     -17.643  -3.778  17.727  1.00  1.09           N  
ATOM   5973  CA  ALA A 390     -18.975  -4.084  18.217  1.00  1.09           C  
ATOM   5974  C   ALA A 390     -19.406  -5.426  17.657  1.00  1.09           C  
ATOM   5975  O   ALA A 390     -19.140  -5.739  16.494  1.00  1.09           O  
ATOM   5976  CB  ALA A 390     -19.964  -3.008  17.835  1.00  1.09           C  
ATOM   5977  H   ALA A 390     -17.437  -2.967  17.147  1.00  1.09           H  
ATOM   5978  HA  ALA A 390     -18.941  -4.169  19.294  1.00  1.09           H  
ATOM   5979 1HB  ALA A 390     -20.951  -3.268  18.223  1.00  1.09           H  
ATOM   5980 2HB  ALA A 390     -19.645  -2.052  18.259  1.00  1.09           H  
ATOM   5981 3HB  ALA A 390     -20.011  -2.926  16.750  1.00  1.09           H  
ATOM   5982  N   LEU A 391     -20.099  -6.196  18.474  1.00  0.99           N  
ATOM   5983  CA  LEU A 391     -20.629  -7.485  18.073  1.00  0.99           C  
ATOM   5984  C   LEU A 391     -21.918  -7.221  17.288  1.00  0.99           C  
ATOM   5985  O   LEU A 391     -22.764  -6.447  17.723  1.00  0.99           O  
ATOM   5986  CB  LEU A 391     -20.800  -8.352  19.344  1.00  0.99           C  
ATOM   5987  CG  LEU A 391     -21.307  -9.765  19.243  1.00  0.99           C  
ATOM   5988  CD1 LEU A 391     -20.348 -10.630  18.492  1.00  0.99           C  
ATOM   5989  CD2 LEU A 391     -21.432 -10.285  20.640  1.00  0.99           C  
ATOM   5990  H   LEU A 391     -20.263  -5.878  19.416  1.00  0.99           H  
ATOM   5991  HA  LEU A 391     -19.917  -7.976  17.422  1.00  0.99           H  
ATOM   5992 1HB  LEU A 391     -19.823  -8.416  19.822  1.00  0.99           H  
ATOM   5993 2HB  LEU A 391     -21.445  -7.834  20.024  1.00  0.99           H  
ATOM   5994  HG  LEU A 391     -22.272  -9.784  18.728  1.00  0.99           H  
ATOM   5995 1HD1 LEU A 391     -20.737 -11.648  18.441  1.00  0.99           H  
ATOM   5996 2HD1 LEU A 391     -20.225 -10.248  17.516  1.00  0.99           H  
ATOM   5997 3HD1 LEU A 391     -19.399 -10.632  18.997  1.00  0.99           H  
ATOM   5998 1HD2 LEU A 391     -21.775 -11.288  20.603  1.00  0.99           H  
ATOM   5999 2HD2 LEU A 391     -20.460 -10.259  21.132  1.00  0.99           H  
ATOM   6000 3HD2 LEU A 391     -22.133  -9.679  21.193  1.00  0.99           H  
ATOM   6001  N   LYS A 392     -22.021  -7.769  16.083  1.00  0.91           N  
ATOM   6002  CA  LYS A 392     -23.189  -7.557  15.227  1.00  0.91           C  
ATOM   6003  C   LYS A 392     -24.320  -8.524  15.536  1.00  0.91           C  
ATOM   6004  O   LYS A 392     -25.484  -8.222  15.279  1.00  0.91           O  
ATOM   6005  CB  LYS A 392     -22.827  -7.705  13.750  1.00  0.91           C  
ATOM   6006  CG  LYS A 392     -21.939  -6.632  13.173  1.00  0.91           C  
ATOM   6007  CD  LYS A 392     -21.500  -7.028  11.761  1.00  0.91           C  
ATOM   6008  CE  LYS A 392     -22.680  -7.099  10.794  1.00  0.91           C  
ATOM   6009  NZ  LYS A 392     -22.255  -7.516   9.424  1.00  0.91           N  
ATOM   6010  H   LYS A 392     -21.292  -8.387  15.761  1.00  0.91           H  
ATOM   6011  HA  LYS A 392     -23.560  -6.547  15.397  1.00  0.91           H  
ATOM   6012 1HB  LYS A 392     -22.322  -8.661  13.599  1.00  0.91           H  
ATOM   6013 2HB  LYS A 392     -23.741  -7.734  13.160  1.00  0.91           H  
ATOM   6014 1HG  LYS A 392     -22.468  -5.682  13.146  1.00  0.91           H  
ATOM   6015 2HG  LYS A 392     -21.068  -6.531  13.811  1.00  0.91           H  
ATOM   6016 1HD  LYS A 392     -20.796  -6.294  11.384  1.00  0.91           H  
ATOM   6017 2HD  LYS A 392     -21.007  -7.988  11.785  1.00  0.91           H  
ATOM   6018 1HE  LYS A 392     -23.407  -7.820  11.169  1.00  0.91           H  
ATOM   6019 2HE  LYS A 392     -23.149  -6.118  10.735  1.00  0.91           H  
ATOM   6020 1HZ  LYS A 392     -23.057  -7.557   8.819  1.00  0.91           H  
ATOM   6021 2HZ  LYS A 392     -21.587  -6.868   9.051  1.00  0.91           H  
ATOM   6022 3HZ  LYS A 392     -21.829  -8.461   9.478  1.00  0.91           H  
ATOM   6023  N   ASN A 393     -23.982  -9.677  16.105  1.00  0.84           N  
ATOM   6024  CA  ASN A 393     -25.007 -10.681  16.401  1.00  0.84           C  
ATOM   6025  C   ASN A 393     -24.629 -11.623  17.539  1.00  0.84           C  
ATOM   6026  O   ASN A 393     -23.549 -12.222  17.536  1.00  0.84           O  
ATOM   6027  CB  ASN A 393     -25.317 -11.472  15.137  1.00  0.84           C  
ATOM   6028  CG  ASN A 393     -26.436 -12.479  15.265  1.00  0.84           C  
ATOM   6029  OD1 ASN A 393     -26.219 -13.683  15.060  1.00  0.84           O  
ATOM   6030  ND2 ASN A 393     -27.612 -12.025  15.585  1.00  0.84           N  
ATOM   6031  H   ASN A 393     -22.991  -9.860  16.249  1.00  0.84           H  
ATOM   6032  HA  ASN A 393     -25.916 -10.157  16.712  1.00  0.84           H  
ATOM   6033 1HB  ASN A 393     -25.574 -10.778  14.336  1.00  0.84           H  
ATOM   6034 2HB  ASN A 393     -24.415 -12.001  14.821  1.00  0.84           H  
ATOM   6035 1HD2 ASN A 393     -28.388 -12.644  15.669  1.00  0.84           H  
ATOM   6036 2HD2 ASN A 393     -27.750 -11.033  15.753  1.00  0.84           H  
ATOM   6037  N   LEU A 394     -25.552 -11.721  18.512  1.00  0.82           N  
ATOM   6038  CA  LEU A 394     -25.450 -12.576  19.703  1.00  0.82           C  
ATOM   6039  C   LEU A 394     -26.815 -13.126  20.181  1.00  0.82           C  
ATOM   6040  O   LEU A 394     -27.365 -12.609  21.159  1.00  0.82           O  
ATOM   6041  CB  LEU A 394     -24.834 -11.805  20.858  1.00  0.82           C  
ATOM   6042  CG  LEU A 394     -24.514 -12.653  22.064  1.00  0.82           C  
ATOM   6043  CD1 LEU A 394     -23.569 -13.690  21.648  1.00  0.82           C  
ATOM   6044  CD2 LEU A 394     -23.908 -11.827  23.175  1.00  0.82           C  
ATOM   6045  H   LEU A 394     -26.394 -11.171  18.395  1.00  0.82           H  
ATOM   6046  HA  LEU A 394     -24.780 -13.398  19.469  1.00  0.82           H  
ATOM   6047 1HB  LEU A 394     -23.956 -11.323  20.514  1.00  0.82           H  
ATOM   6048 2HB  LEU A 394     -25.537 -11.049  21.173  1.00  0.82           H  
ATOM   6049  HG  LEU A 394     -25.425 -13.131  22.417  1.00  0.82           H  
ATOM   6050 1HD1 LEU A 394     -23.347 -14.315  22.495  1.00  0.82           H  
ATOM   6051 2HD1 LEU A 394     -24.019 -14.274  20.849  1.00  0.82           H  
ATOM   6052 3HD1 LEU A 394     -22.670 -13.243  21.288  1.00  0.82           H  
ATOM   6053 1HD2 LEU A 394     -23.692 -12.479  24.008  1.00  0.82           H  
ATOM   6054 2HD2 LEU A 394     -22.993 -11.371  22.826  1.00  0.82           H  
ATOM   6055 3HD2 LEU A 394     -24.566 -11.058  23.503  1.00  0.82           H  
ATOM   6056  N   PRO A 395     -27.383 -14.139  19.508  1.00  0.84           N  
ATOM   6057  CA  PRO A 395     -28.694 -14.725  19.768  1.00  0.84           C  
ATOM   6058  C   PRO A 395     -28.685 -15.644  20.986  1.00  0.84           C  
ATOM   6059  O   PRO A 395     -28.020 -16.686  20.963  1.00  0.84           O  
ATOM   6060  CB  PRO A 395     -28.962 -15.505  18.488  1.00  0.84           C  
ATOM   6061  CG  PRO A 395     -27.584 -15.891  17.968  1.00  0.84           C  
ATOM   6062  CD  PRO A 395     -26.636 -14.794  18.424  1.00  0.84           C  
ATOM   6063  HA  PRO A 395     -29.435 -13.925  19.896  1.00  0.84           H  
ATOM   6064 1HB  PRO A 395     -29.593 -16.381  18.712  1.00  0.84           H  
ATOM   6065 2HB  PRO A 395     -29.526 -14.879  17.782  1.00  0.84           H  
ATOM   6066 1HG  PRO A 395     -27.309 -16.876  18.366  1.00  0.84           H  
ATOM   6067 2HG  PRO A 395     -27.612 -15.993  16.869  1.00  0.84           H  
ATOM   6068 1HD  PRO A 395     -25.718 -15.264  18.802  1.00  0.84           H  
ATOM   6069 2HD  PRO A 395     -26.440 -14.107  17.610  1.00  0.84           H  
ATOM   6070  N   LEU A 396     -29.395 -15.248  22.038  1.00  0.94           N  
ATOM   6071  CA  LEU A 396     -29.407 -15.995  23.295  1.00  0.94           C  
ATOM   6072  C   LEU A 396     -30.761 -16.639  23.596  1.00  0.94           C  
ATOM   6073  O   LEU A 396     -31.819 -16.119  23.223  1.00  0.94           O  
ATOM   6074  CB  LEU A 396     -29.004 -15.088  24.472  1.00  0.94           C  
ATOM   6075  CG  LEU A 396     -27.619 -14.409  24.366  1.00  0.94           C  
ATOM   6076  CD1 LEU A 396     -27.395 -13.504  25.573  1.00  0.94           C  
ATOM   6077  CD2 LEU A 396     -26.557 -15.467  24.271  1.00  0.94           C  
ATOM   6078  H   LEU A 396     -29.958 -14.402  21.961  1.00  0.94           H  
ATOM   6079  HA  LEU A 396     -28.671 -16.791  23.219  1.00  0.94           H  
ATOM   6080 1HB  LEU A 396     -29.745 -14.304  24.566  1.00  0.94           H  
ATOM   6081 2HB  LEU A 396     -29.017 -15.687  25.384  1.00  0.94           H  
ATOM   6082  HG  LEU A 396     -27.590 -13.787  23.472  1.00  0.94           H  
ATOM   6083 1HD1 LEU A 396     -26.425 -13.016  25.484  1.00  0.94           H  
ATOM   6084 2HD1 LEU A 396     -28.179 -12.759  25.613  1.00  0.94           H  
ATOM   6085 3HD1 LEU A 396     -27.423 -14.078  26.472  1.00  0.94           H  
ATOM   6086 1HD2 LEU A 396     -25.571 -15.005  24.179  1.00  0.94           H  
ATOM   6087 2HD2 LEU A 396     -26.585 -16.093  25.152  1.00  0.94           H  
ATOM   6088 3HD2 LEU A 396     -26.763 -16.065  23.412  1.00  0.94           H  
ATOM   6089  N   ARG A 397     -30.716 -17.759  24.316  1.00  1.13           N  
ATOM   6090  CA  ARG A 397     -31.908 -18.469  24.764  1.00  1.13           C  
ATOM   6091  C   ARG A 397     -31.885 -18.751  26.260  1.00  1.13           C  
ATOM   6092  O   ARG A 397     -30.870 -19.186  26.813  1.00  1.13           O  
ATOM   6093  CB  ARG A 397     -32.040 -19.810  24.054  1.00  1.13           C  
ATOM   6094  CG  ARG A 397     -33.257 -20.637  24.490  1.00  1.13           C  
ATOM   6095  CD  ARG A 397     -33.342 -21.968  23.813  1.00  1.13           C  
ATOM   6096  NE  ARG A 397     -33.664 -21.889  22.392  1.00  1.13           N  
ATOM   6097  CZ  ARG A 397     -33.665 -22.944  21.554  1.00  1.13           C  
ATOM   6098  NH1 ARG A 397     -33.353 -24.147  21.995  1.00  1.13           N  
ATOM   6099  NH2 ARG A 397     -33.985 -22.753  20.290  1.00  1.13           N  
ATOM   6100  H   ARG A 397     -29.808 -18.147  24.543  1.00  1.13           H  
ATOM   6101  HA  ARG A 397     -32.780 -17.860  24.540  1.00  1.13           H  
ATOM   6102 1HB  ARG A 397     -32.120 -19.645  22.979  1.00  1.13           H  
ATOM   6103 2HB  ARG A 397     -31.140 -20.407  24.228  1.00  1.13           H  
ATOM   6104 1HG  ARG A 397     -33.203 -20.832  25.559  1.00  1.13           H  
ATOM   6105 2HG  ARG A 397     -34.169 -20.075  24.274  1.00  1.13           H  
ATOM   6106 1HD  ARG A 397     -32.381 -22.475  23.912  1.00  1.13           H  
ATOM   6107 2HD  ARG A 397     -34.113 -22.560  24.302  1.00  1.13           H  
ATOM   6108  HE  ARG A 397     -33.929 -20.982  21.981  1.00  1.13           H  
ATOM   6109 1HH1 ARG A 397     -33.110 -24.282  22.968  1.00  1.13           H  
ATOM   6110 2HH1 ARG A 397     -33.360 -24.932  21.362  1.00  1.13           H  
ATOM   6111 1HH2 ARG A 397     -34.228 -21.795  19.991  1.00  1.13           H  
ATOM   6112 2HH2 ARG A 397     -33.997 -23.520  19.636  1.00  1.13           H  
ATOM   6113  N   TRP A 398     -33.004 -18.490  26.925  1.00  1.43           N  
ATOM   6114  CA  TRP A 398     -33.138 -18.800  28.343  1.00  1.43           C  
ATOM   6115  C   TRP A 398     -34.108 -19.960  28.495  1.00  1.43           C  
ATOM   6116  O   TRP A 398     -35.135 -19.996  27.812  1.00  1.43           O  
ATOM   6117  CB  TRP A 398     -33.594 -17.561  29.120  1.00  1.43           C  
ATOM   6118  CG  TRP A 398     -33.809 -17.796  30.594  1.00  1.43           C  
ATOM   6119  CD1 TRP A 398     -32.877 -17.748  31.587  1.00  1.43           C  
ATOM   6120  CD2 TRP A 398     -35.063 -18.080  31.243  1.00  1.43           C  
ATOM   6121  NE1 TRP A 398     -33.468 -17.996  32.800  1.00  1.43           N  
ATOM   6122  CE2 TRP A 398     -34.798 -18.197  32.610  1.00  1.43           C  
ATOM   6123  CE3 TRP A 398     -36.377 -18.239  30.783  1.00  1.43           C  
ATOM   6124  CZ2 TRP A 398     -35.795 -18.473  33.528  1.00  1.43           C  
ATOM   6125  CZ3 TRP A 398     -37.379 -18.513  31.707  1.00  1.43           C  
ATOM   6126  CH2 TRP A 398     -37.093 -18.628  33.044  1.00  1.43           C  
ATOM   6127  H   TRP A 398     -33.805 -18.104  26.420  1.00  1.43           H  
ATOM   6128  HA  TRP A 398     -32.172 -19.113  28.736  1.00  1.43           H  
ATOM   6129 1HB  TRP A 398     -32.852 -16.773  29.003  1.00  1.43           H  
ATOM   6130 2HB  TRP A 398     -34.532 -17.193  28.691  1.00  1.43           H  
ATOM   6131  HD1 TRP A 398     -31.820 -17.545  31.436  1.00  1.43           H  
ATOM   6132  HE1 TRP A 398     -33.020 -18.027  33.696  1.00  1.43           H  
ATOM   6133  HE3 TRP A 398     -36.607 -18.146  29.721  1.00  1.43           H  
ATOM   6134  HZ2 TRP A 398     -35.588 -18.563  34.595  1.00  1.43           H  
ATOM   6135  HZ3 TRP A 398     -38.398 -18.633  31.343  1.00  1.43           H  
ATOM   6136  HH2 TRP A 398     -37.901 -18.844  33.743  1.00  1.43           H  
ATOM   6137  N   SER A 399     -33.784 -20.898  29.380  1.00  1.83           N  
ATOM   6138  CA  SER A 399     -34.627 -22.065  29.630  1.00  1.83           C  
ATOM   6139  C   SER A 399     -34.044 -22.932  30.734  1.00  1.83           C  
ATOM   6140  O   SER A 399     -33.504 -24.002  30.454  1.00  1.83           O  
ATOM   6141  OXT SER A 399     -34.338 -22.693  31.902  1.00  1.83           O  
ATOM   6142  CB  SER A 399     -34.774 -22.913  28.370  1.00  1.83           C  
ATOM   6143  OG  SER A 399     -35.528 -24.067  28.629  1.00  1.83           O  
ATOM   6144  H   SER A 399     -32.919 -20.791  29.898  1.00  1.83           H  
ATOM   6145  HA  SER A 399     -35.611 -21.716  29.947  1.00  1.83           H  
ATOM   6146 1HB  SER A 399     -35.264 -22.353  27.582  1.00  1.83           H  
ATOM   6147 2HB  SER A 399     -33.788 -23.193  28.002  1.00  1.83           H  
ATOM   6148  HG  SER A 399     -36.405 -23.760  28.871  1.00  1.83           H  
TER    6149
ENDMDL

REMARK ID 486470 MODEL 3 2023-02-11_00000212_1_19
PFRMAT TS
TARGET 2023-02-11_00000212_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8      -0.766  -1.681  -0.789  1.00  8.23           N  
ATOM      2  CA  THR A   8       0.402  -1.000  -1.332  1.00  8.23           C  
ATOM      3  C   THR A   8       0.195   0.506  -1.361  1.00  8.23           C  
ATOM      4  O   THR A   8      -0.789   1.000  -1.913  1.00  8.23           O  
ATOM      5  CB  THR A   8       0.734  -1.489  -2.756  1.00  8.23           C  
ATOM      6  OG1 THR A   8       1.041  -2.893  -2.730  1.00  8.23           O  
ATOM      7  CG2 THR A   8       1.931  -0.708  -3.322  1.00  8.23           C  
ATOM      8 1H   THR A   8      -0.468  -2.441  -0.194  1.00  8.23           H  
ATOM      9 2H   THR A   8      -1.312  -1.025  -0.249  1.00  8.23           H  
ATOM     10 3H   THR A   8      -1.328  -2.044  -1.546  1.00  8.23           H  
ATOM     11  HA  THR A   8       1.256  -1.209  -0.688  1.00  8.23           H  
ATOM     12  HB  THR A   8      -0.133  -1.331  -3.396  1.00  8.23           H  
ATOM     13  HG1 THR A   8       0.350  -3.359  -2.248  1.00  8.23           H  
ATOM     14 1HG2 THR A   8       2.144  -1.045  -4.326  1.00  8.23           H  
ATOM     15 2HG2 THR A   8       1.685   0.344  -3.347  1.00  8.23           H  
ATOM     16 3HG2 THR A   8       2.806  -0.859  -2.692  1.00  8.23           H  
ATOM     17  N   THR A   9       1.116   1.220  -0.734  1.00  7.52           N  
ATOM     18  CA  THR A   9       1.090   2.674  -0.697  1.00  7.52           C  
ATOM     19  C   THR A   9       1.247   3.304  -2.079  1.00  7.52           C  
ATOM     20  O   THR A   9       1.988   2.770  -2.900  1.00  7.52           O  
ATOM     21  CB  THR A   9       2.245   3.233   0.152  1.00  7.52           C  
ATOM     22  OG1 THR A   9       2.139   4.671   0.184  1.00  7.52           O  
ATOM     23  CG2 THR A   9       3.575   2.835  -0.470  1.00  7.52           C  
ATOM     24  H   THR A   9       1.886   0.743  -0.285  1.00  7.52           H  
ATOM     25  HA  THR A   9       0.153   2.962  -0.239  1.00  7.52           H  
ATOM     26  HB  THR A   9       2.188   2.845   1.167  1.00  7.52           H  
ATOM     27  HG1 THR A   9       3.011   5.080   0.348  1.00  7.52           H  
ATOM     28 1HG2 THR A   9       4.391   3.247   0.126  1.00  7.52           H  
ATOM     29 2HG2 THR A   9       3.659   1.752  -0.501  1.00  7.52           H  
ATOM     30 3HG2 THR A   9       3.632   3.226  -1.471  1.00  7.52           H  
ATOM     31  N   PRO A  10       0.598   4.457  -2.358  1.00  6.70           N  
ATOM     32  CA  PRO A  10       0.819   5.306  -3.518  1.00  6.70           C  
ATOM     33  C   PRO A  10       2.300   5.643  -3.687  1.00  6.70           C  
ATOM     34  O   PRO A  10       2.762   5.882  -4.801  1.00  6.70           O  
ATOM     35  CB  PRO A  10      -0.003   6.551  -3.181  1.00  6.70           C  
ATOM     36  CG  PRO A  10      -1.126   6.031  -2.315  1.00  6.70           C  
ATOM     37  CD  PRO A  10      -0.504   4.929  -1.483  1.00  6.70           C  
ATOM     38  HA  PRO A  10       0.424   4.829  -4.417  1.00  6.70           H  
ATOM     39 1HB  PRO A  10       0.633   7.287  -2.663  1.00  6.70           H  
ATOM     40 2HB  PRO A  10      -0.357   7.030  -4.106  1.00  6.70           H  
ATOM     41 1HG  PRO A  10      -1.534   6.847  -1.698  1.00  6.70           H  
ATOM     42 2HG  PRO A  10      -1.952   5.667  -2.944  1.00  6.70           H  
ATOM     43 1HD  PRO A  10      -0.127   5.333  -0.535  1.00  6.70           H  
ATOM     44 2HD  PRO A  10      -1.259   4.140  -1.344  1.00  6.70           H  
ATOM     45  N   GLY A  11       3.036   5.672  -2.572  1.00  5.90           N  
ATOM     46  CA  GLY A  11       4.455   5.983  -2.597  1.00  5.90           C  
ATOM     47  C   GLY A  11       5.045   6.049  -1.191  1.00  5.90           C  
ATOM     48  O   GLY A  11       4.337   6.013  -0.181  1.00  5.90           O  
ATOM     49  H   GLY A  11       2.613   5.452  -1.675  1.00  5.90           H  
ATOM     50 1HA  GLY A  11       4.985   5.238  -3.183  1.00  5.90           H  
ATOM     51 2HA  GLY A  11       4.604   6.937  -3.101  1.00  5.90           H  
ATOM     52  N   GLU A  12       6.356   6.166  -1.133  1.00  5.23           N  
ATOM     53  CA  GLU A  12       7.091   6.263   0.111  1.00  5.23           C  
ATOM     54  C   GLU A  12       8.249   7.249  -0.081  1.00  5.23           C  
ATOM     55  O   GLU A  12       8.971   7.192  -1.085  1.00  5.23           O  
ATOM     56  CB  GLU A  12       7.577   4.865   0.516  1.00  5.23           C  
ATOM     57  CG  GLU A  12       8.281   4.775   1.864  1.00  5.23           C  
ATOM     58  CD  GLU A  12       8.644   3.346   2.242  1.00  5.23           C  
ATOM     59  OE1 GLU A  12       8.345   2.457   1.479  1.00  5.23           O  
ATOM     60  OE2 GLU A  12       9.201   3.150   3.296  1.00  5.23           O  
ATOM     61  H   GLU A  12       6.872   6.170  -1.995  1.00  5.23           H  
ATOM     62  HA  GLU A  12       6.432   6.652   0.889  1.00  5.23           H  
ATOM     63 1HB  GLU A  12       6.725   4.184   0.544  1.00  5.23           H  
ATOM     64 2HB  GLU A  12       8.264   4.490  -0.242  1.00  5.23           H  
ATOM     65 1HG  GLU A  12       9.195   5.372   1.825  1.00  5.23           H  
ATOM     66 2HG  GLU A  12       7.637   5.201   2.630  1.00  5.23           H  
ATOM     67  N   ASP A  13       8.411   8.162   0.877  1.00  4.76           N  
ATOM     68  CA  ASP A  13       9.458   9.184   0.829  1.00  4.76           C  
ATOM     69  C   ASP A  13       9.535   9.901  -0.532  1.00  4.76           C  
ATOM     70  O   ASP A  13       8.578  10.559  -0.959  1.00  4.76           O  
ATOM     71  CB  ASP A  13      10.822   8.592   1.217  1.00  4.76           C  
ATOM     72  CG  ASP A  13      10.871   8.096   2.671  1.00  4.76           C  
ATOM     73  OD1 ASP A  13      10.303   8.744   3.521  1.00  4.76           O  
ATOM     74  OD2 ASP A  13      11.487   7.086   2.914  1.00  4.76           O  
ATOM     75  H   ASP A  13       7.783   8.145   1.669  1.00  4.76           H  
ATOM     76  HA  ASP A  13       9.218   9.939   1.578  1.00  4.76           H  
ATOM     77 1HB  ASP A  13      11.066   7.754   0.560  1.00  4.76           H  
ATOM     78 2HB  ASP A  13      11.602   9.351   1.096  1.00  4.76           H  
ATOM     79  N   HIS A  14      10.661   9.734  -1.224  1.00  4.51           N  
ATOM     80  CA  HIS A  14      10.955  10.395  -2.492  1.00  4.51           C  
ATOM     81  C   HIS A  14       9.999  10.032  -3.616  1.00  4.51           C  
ATOM     82  O   HIS A  14       9.875  10.777  -4.580  1.00  4.51           O  
ATOM     83  CB  HIS A  14      12.369  10.039  -2.932  1.00  4.51           C  
ATOM     84  CG  HIS A  14      13.444  10.652  -2.108  1.00  4.51           C  
ATOM     85  ND1 HIS A  14      13.775  10.187  -0.852  1.00  4.51           N  
ATOM     86  CD2 HIS A  14      14.285  11.678  -2.365  1.00  4.51           C  
ATOM     87  CE1 HIS A  14      14.769  10.911  -0.367  1.00  4.51           C  
ATOM     88  NE2 HIS A  14      15.097  11.822  -1.266  1.00  4.51           N  
ATOM     89  H   HIS A  14      11.374   9.138  -0.838  1.00  4.51           H  
ATOM     90  HA  HIS A  14      10.902  11.474  -2.353  1.00  4.51           H  
ATOM     91 1HB  HIS A  14      12.475   8.972  -2.891  1.00  4.51           H  
ATOM     92 2HB  HIS A  14      12.515  10.342  -3.967  1.00  4.51           H  
ATOM     93  HD2 HIS A  14      14.313  12.279  -3.275  1.00  4.51           H  
ATOM     94  HE1 HIS A  14      15.238  10.777   0.606  1.00  4.51           H  
ATOM     95  HE2 HIS A  14      15.827  12.515  -1.167  1.00  4.51           H  
ATOM     96  N   ALA A  15       9.312   8.896  -3.495  1.00  4.39           N  
ATOM     97  CA  ALA A  15       8.372   8.431  -4.513  1.00  4.39           C  
ATOM     98  C   ALA A  15       7.204   9.400  -4.710  1.00  4.39           C  
ATOM     99  O   ALA A  15       6.518   9.355  -5.731  1.00  4.39           O  
ATOM    100  CB  ALA A  15       7.807   7.080  -4.154  1.00  4.39           C  
ATOM    101  H   ALA A  15       9.427   8.334  -2.651  1.00  4.39           H  
ATOM    102  HA  ALA A  15       8.917   8.340  -5.442  1.00  4.39           H  
ATOM    103 1HB  ALA A  15       7.127   6.728  -4.927  1.00  4.39           H  
ATOM    104 2HB  ALA A  15       8.601   6.354  -4.017  1.00  4.39           H  
ATOM    105 3HB  ALA A  15       7.285   7.222  -3.264  1.00  4.39           H  
ATOM    106  N   GLY A  16       6.928  10.253  -3.719  1.00  4.27           N  
ATOM    107  CA  GLY A  16       5.779  11.158  -3.775  1.00  4.27           C  
ATOM    108  C   GLY A  16       5.924  12.275  -4.815  1.00  4.27           C  
ATOM    109  O   GLY A  16       6.106  13.444  -4.467  1.00  4.27           O  
ATOM    110  H   GLY A  16       7.534  10.288  -2.895  1.00  4.27           H  
ATOM    111 1HA  GLY A  16       4.881  10.579  -3.991  1.00  4.27           H  
ATOM    112 2HA  GLY A  16       5.635  11.600  -2.790  1.00  4.27           H  
ATOM    113  N   SER A  17       5.808  11.903  -6.092  1.00  4.02           N  
ATOM    114  CA  SER A  17       5.978  12.825  -7.214  1.00  4.02           C  
ATOM    115  C   SER A  17       5.075  12.598  -8.413  1.00  4.02           C  
ATOM    116  O   SER A  17       4.730  11.478  -8.788  1.00  4.02           O  
ATOM    117  CB  SER A  17       7.395  12.778  -7.743  1.00  4.02           C  
ATOM    118  OG  SER A  17       7.534  13.597  -8.904  1.00  4.02           O  
ATOM    119  H   SER A  17       5.672  10.909  -6.263  1.00  4.02           H  
ATOM    120  HA  SER A  17       5.784  13.831  -6.841  1.00  4.02           H  
ATOM    121 1HB  SER A  17       8.084  13.113  -6.968  1.00  4.02           H  
ATOM    122 2HB  SER A  17       7.644  11.749  -7.989  1.00  4.02           H  
ATOM    123  HG  SER A  17       8.484  13.678  -9.051  1.00  4.02           H  
ATOM    124  N   PHE A  18       4.784  13.716  -9.064  1.00  3.57           N  
ATOM    125  CA  PHE A  18       4.059  13.828 -10.324  1.00  3.57           C  
ATOM    126  C   PHE A  18       4.572  12.862 -11.380  1.00  3.57           C  
ATOM    127  O   PHE A  18       3.811  12.358 -12.207  1.00  3.57           O  
ATOM    128  CB  PHE A  18       4.184  15.247 -10.870  1.00  3.57           C  
ATOM    129  CG  PHE A  18       3.484  15.459 -12.176  1.00  3.57           C  
ATOM    130  CD1 PHE A  18       2.117  15.687 -12.241  1.00  3.57           C  
ATOM    131  CD2 PHE A  18       4.201  15.421 -13.347  1.00  3.57           C  
ATOM    132  CE1 PHE A  18       1.496  15.877 -13.464  1.00  3.57           C  
ATOM    133  CE2 PHE A  18       3.599  15.607 -14.565  1.00  3.57           C  
ATOM    134  CZ  PHE A  18       2.241  15.837 -14.629  1.00  3.57           C  
ATOM    135  H   PHE A  18       5.123  14.573  -8.649  1.00  3.57           H  
ATOM    136  HA  PHE A  18       3.007  13.607 -10.135  1.00  3.57           H  
ATOM    137 1HB  PHE A  18       3.783  15.954 -10.148  1.00  3.57           H  
ATOM    138 2HB  PHE A  18       5.239  15.485 -11.012  1.00  3.57           H  
ATOM    139  HD1 PHE A  18       1.536  15.716 -11.320  1.00  3.57           H  
ATOM    140  HD2 PHE A  18       5.258  15.238 -13.290  1.00  3.57           H  
ATOM    141  HE1 PHE A  18       0.423  16.056 -13.509  1.00  3.57           H  
ATOM    142  HE2 PHE A  18       4.193  15.572 -15.478  1.00  3.57           H  
ATOM    143  HZ  PHE A  18       1.756  15.985 -15.593  1.00  3.57           H  
ATOM    144  N   TYR A  19       5.882  12.645 -11.385  1.00  3.00           N  
ATOM    145  CA  TYR A  19       6.515  11.858 -12.428  1.00  3.00           C  
ATOM    146  C   TYR A  19       6.636  10.373 -12.105  1.00  3.00           C  
ATOM    147  O   TYR A  19       7.327   9.649 -12.825  1.00  3.00           O  
ATOM    148  CB  TYR A  19       7.900  12.429 -12.704  1.00  3.00           C  
ATOM    149  CG  TYR A  19       7.842  13.816 -13.289  1.00  3.00           C  
ATOM    150  CD1 TYR A  19       8.061  14.918 -12.475  1.00  3.00           C  
ATOM    151  CD2 TYR A  19       7.557  13.992 -14.634  1.00  3.00           C  
ATOM    152  CE1 TYR A  19       7.998  16.192 -13.005  1.00  3.00           C  
ATOM    153  CE2 TYR A  19       7.495  15.265 -15.166  1.00  3.00           C  
ATOM    154  CZ  TYR A  19       7.714  16.363 -14.356  1.00  3.00           C  
ATOM    155  OH  TYR A  19       7.648  17.631 -14.884  1.00  3.00           O  
ATOM    156  H   TYR A  19       6.451  13.041 -10.634  1.00  3.00           H  
ATOM    157  HA  TYR A  19       5.911  11.948 -13.331  1.00  3.00           H  
ATOM    158 1HB  TYR A  19       8.472  12.469 -11.772  1.00  3.00           H  
ATOM    159 2HB  TYR A  19       8.438  11.781 -13.396  1.00  3.00           H  
ATOM    160  HD1 TYR A  19       8.281  14.778 -11.416  1.00  3.00           H  
ATOM    161  HD2 TYR A  19       7.381  13.125 -15.272  1.00  3.00           H  
ATOM    162  HE1 TYR A  19       8.169  17.057 -12.365  1.00  3.00           H  
ATOM    163  HE2 TYR A  19       7.270  15.404 -16.224  1.00  3.00           H  
ATOM    164  HH  TYR A  19       7.445  17.577 -15.821  1.00  3.00           H  
ATOM    165  N   LEU A  20       5.955   9.909 -11.056  1.00  2.43           N  
ATOM    166  CA  LEU A  20       6.008   8.496 -10.711  1.00  2.43           C  
ATOM    167  C   LEU A  20       4.636   7.840 -10.455  1.00  2.43           C  
ATOM    168  O   LEU A  20       4.194   7.775  -9.310  1.00  2.43           O  
ATOM    169  CB  LEU A  20       6.860   8.335  -9.475  1.00  2.43           C  
ATOM    170  CG  LEU A  20       7.095   6.961  -9.078  1.00  2.43           C  
ATOM    171  CD1 LEU A  20       7.800   6.275 -10.156  1.00  2.43           C  
ATOM    172  CD2 LEU A  20       7.896   6.959  -7.884  1.00  2.43           C  
ATOM    173  H   LEU A  20       5.410  10.543 -10.466  1.00  2.43           H  
ATOM    174  HA  LEU A  20       6.506   7.966 -11.519  1.00  2.43           H  
ATOM    175 1HB  LEU A  20       7.818   8.784  -9.669  1.00  2.43           H  
ATOM    176 2HB  LEU A  20       6.386   8.866  -8.639  1.00  2.43           H  
ATOM    177  HG  LEU A  20       6.146   6.463  -8.908  1.00  2.43           H  
ATOM    178 1HD1 LEU A  20       7.994   5.253  -9.873  1.00  2.43           H  
ATOM    179 2HD1 LEU A  20       7.179   6.304 -11.041  1.00  2.43           H  
ATOM    180 3HD1 LEU A  20       8.738   6.782 -10.349  1.00  2.43           H  
ATOM    181 1HD2 LEU A  20       8.108   5.953  -7.557  1.00  2.43           H  
ATOM    182 2HD2 LEU A  20       8.807   7.462  -8.114  1.00  2.43           H  
ATOM    183 3HD2 LEU A  20       7.361   7.486  -7.120  1.00  2.43           H  
ATOM    184  N   PRO A  21       3.919   7.385 -11.497  1.00  1.99           N  
ATOM    185  CA  PRO A  21       2.612   6.738 -11.445  1.00  1.99           C  
ATOM    186  C   PRO A  21       2.676   5.458 -10.643  1.00  1.99           C  
ATOM    187  O   PRO A  21       3.744   4.837 -10.599  1.00  1.99           O  
ATOM    188  CB  PRO A  21       2.320   6.411 -12.907  1.00  1.99           C  
ATOM    189  CG  PRO A  21       3.188   7.345 -13.690  1.00  1.99           C  
ATOM    190  CD  PRO A  21       4.437   7.521 -12.867  1.00  1.99           C  
ATOM    191  HA  PRO A  21       1.870   7.437 -11.022  1.00  1.99           H  
ATOM    192 1HB  PRO A  21       2.543   5.351 -13.103  1.00  1.99           H  
ATOM    193 2HB  PRO A  21       1.250   6.551 -13.114  1.00  1.99           H  
ATOM    194 1HG  PRO A  21       3.407   6.906 -14.655  1.00  1.99           H  
ATOM    195 2HG  PRO A  21       2.668   8.295 -13.886  1.00  1.99           H  
ATOM    196 1HD  PRO A  21       5.179   6.735 -13.097  1.00  1.99           H  
ATOM    197 2HD  PRO A  21       4.821   8.518 -13.062  1.00  1.99           H  
ATOM    198  N   ARG A  22       1.556   5.033 -10.044  1.00  1.72           N  
ATOM    199  CA  ARG A  22       1.566   3.725  -9.392  1.00  1.72           C  
ATOM    200  C   ARG A  22       0.687   2.712 -10.126  1.00  1.72           C  
ATOM    201  O   ARG A  22      -0.482   2.978 -10.417  1.00  1.72           O  
ATOM    202  CB  ARG A  22       1.111   3.752  -7.935  1.00  1.72           C  
ATOM    203  CG  ARG A  22       1.185   2.332  -7.298  1.00  1.72           C  
ATOM    204  CD  ARG A  22       0.947   2.278  -5.853  1.00  1.72           C  
ATOM    205  NE  ARG A  22      -0.439   2.516  -5.476  1.00  1.72           N  
ATOM    206  CZ  ARG A  22      -1.370   1.547  -5.396  1.00  1.72           C  
ATOM    207  NH1 ARG A  22      -1.050   0.309  -5.713  1.00  1.72           N  
ATOM    208  NH2 ARG A  22      -2.598   1.835  -5.005  1.00  1.72           N  
ATOM    209  H   ARG A  22       0.711   5.586 -10.070  1.00  1.72           H  
ATOM    210  HA  ARG A  22       2.580   3.363  -9.403  1.00  1.72           H  
ATOM    211 1HB  ARG A  22       1.750   4.421  -7.350  1.00  1.72           H  
ATOM    212 2HB  ARG A  22       0.086   4.108  -7.864  1.00  1.72           H  
ATOM    213 1HG  ARG A  22       0.443   1.689  -7.769  1.00  1.72           H  
ATOM    214 2HG  ARG A  22       2.171   1.916  -7.471  1.00  1.72           H  
ATOM    215 1HD  ARG A  22       1.229   1.298  -5.489  1.00  1.72           H  
ATOM    216 2HD  ARG A  22       1.567   3.025  -5.373  1.00  1.72           H  
ATOM    217  HE  ARG A  22      -0.712   3.452  -5.226  1.00  1.72           H  
ATOM    218 1HH1 ARG A  22      -0.120   0.097  -6.042  1.00  1.72           H  
ATOM    219 2HH1 ARG A  22      -1.746  -0.452  -5.658  1.00  1.72           H  
ATOM    220 1HH2 ARG A  22      -2.842   2.782  -4.760  1.00  1.72           H  
ATOM    221 2HH2 ARG A  22      -3.291   1.101  -4.947  1.00  1.72           H  
ATOM    222  N   LEU A  23       1.285   1.565 -10.430  1.00  1.59           N  
ATOM    223  CA  LEU A  23       0.628   0.432 -11.092  1.00  1.59           C  
ATOM    224  C   LEU A  23       0.961  -0.857 -10.338  1.00  1.59           C  
ATOM    225  O   LEU A  23       1.998  -0.932  -9.703  1.00  1.59           O  
ATOM    226  CB  LEU A  23       1.044   0.337 -12.578  1.00  1.59           C  
ATOM    227  CG  LEU A  23       0.610   1.529 -13.488  1.00  1.59           C  
ATOM    228  CD1 LEU A  23       1.245   1.403 -14.858  1.00  1.59           C  
ATOM    229  CD2 LEU A  23      -0.894   1.528 -13.613  1.00  1.59           C  
ATOM    230  H   LEU A  23       2.260   1.476 -10.137  1.00  1.59           H  
ATOM    231  HA  LEU A  23      -0.450   0.579 -11.048  1.00  1.59           H  
ATOM    232 1HB  LEU A  23       2.123   0.288 -12.628  1.00  1.59           H  
ATOM    233 2HB  LEU A  23       0.633  -0.583 -12.998  1.00  1.59           H  
ATOM    234  HG  LEU A  23       0.940   2.470 -13.046  1.00  1.59           H  
ATOM    235 1HD1 LEU A  23       0.933   2.238 -15.484  1.00  1.59           H  
ATOM    236 2HD1 LEU A  23       2.302   1.419 -14.762  1.00  1.59           H  
ATOM    237 3HD1 LEU A  23       0.934   0.467 -15.323  1.00  1.59           H  
ATOM    238 1HD2 LEU A  23      -1.208   2.361 -14.243  1.00  1.59           H  
ATOM    239 2HD2 LEU A  23      -1.223   0.590 -14.062  1.00  1.59           H  
ATOM    240 3HD2 LEU A  23      -1.342   1.634 -12.623  1.00  1.59           H  
ATOM    241  N   GLU A  24       0.098  -1.865 -10.359  1.00  1.56           N  
ATOM    242  CA  GLU A  24       0.487  -3.123  -9.709  1.00  1.56           C  
ATOM    243  C   GLU A  24       0.936  -4.106 -10.792  1.00  1.56           C  
ATOM    244  O   GLU A  24       0.268  -4.262 -11.817  1.00  1.56           O  
ATOM    245  CB  GLU A  24      -0.665  -3.639  -8.843  1.00  1.56           C  
ATOM    246  CG  GLU A  24      -1.005  -2.672  -7.688  1.00  1.56           C  
ATOM    247  CD  GLU A  24      -2.161  -3.107  -6.791  1.00  1.56           C  
ATOM    248  OE1 GLU A  24      -2.726  -4.146  -7.024  1.00  1.56           O  
ATOM    249  OE2 GLU A  24      -2.488  -2.358  -5.883  1.00  1.56           O  
ATOM    250  H   GLU A  24      -0.784  -1.785 -10.848  1.00  1.56           H  
ATOM    251  HA  GLU A  24       1.340  -2.944  -9.052  1.00  1.56           H  
ATOM    252 1HB  GLU A  24      -1.555  -3.762  -9.455  1.00  1.56           H  
ATOM    253 2HB  GLU A  24      -0.409  -4.614  -8.426  1.00  1.56           H  
ATOM    254 1HG  GLU A  24      -0.112  -2.553  -7.070  1.00  1.56           H  
ATOM    255 2HG  GLU A  24      -1.240  -1.699  -8.117  1.00  1.56           H  
ATOM    256  N   TYR A  25       2.033  -4.821 -10.558  1.00  1.60           N  
ATOM    257  CA  TYR A  25       2.603  -5.685 -11.598  1.00  1.60           C  
ATOM    258  C   TYR A  25       1.703  -6.865 -11.902  1.00  1.60           C  
ATOM    259  O   TYR A  25       1.514  -7.226 -13.061  1.00  1.60           O  
ATOM    260  CB  TYR A  25       4.046  -6.058 -11.233  1.00  1.60           C  
ATOM    261  CG  TYR A  25       4.835  -6.732 -12.330  1.00  1.60           C  
ATOM    262  CD1 TYR A  25       4.940  -6.158 -13.583  1.00  1.60           C  
ATOM    263  CD2 TYR A  25       5.507  -7.882 -12.057  1.00  1.60           C  
ATOM    264  CE1 TYR A  25       5.685  -6.774 -14.551  1.00  1.60           C  
ATOM    265  CE2 TYR A  25       6.255  -8.513 -13.021  1.00  1.60           C  
ATOM    266  CZ  TYR A  25       6.342  -7.974 -14.261  1.00  1.60           C  
ATOM    267  OH  TYR A  25       7.079  -8.616 -15.216  1.00  1.60           O  
ATOM    268  H   TYR A  25       2.518  -4.736  -9.666  1.00  1.60           H  
ATOM    269  HA  TYR A  25       2.657  -5.114 -12.521  1.00  1.60           H  
ATOM    270 1HB  TYR A  25       4.589  -5.162 -10.927  1.00  1.60           H  
ATOM    271 2HB  TYR A  25       4.033  -6.727 -10.373  1.00  1.60           H  
ATOM    272  HD1 TYR A  25       4.428  -5.234 -13.803  1.00  1.60           H  
ATOM    273  HD2 TYR A  25       5.442  -8.296 -11.059  1.00  1.60           H  
ATOM    274  HE1 TYR A  25       5.750  -6.325 -15.533  1.00  1.60           H  
ATOM    275  HE2 TYR A  25       6.779  -9.443 -12.785  1.00  1.60           H  
ATOM    276  HH  TYR A  25       7.473  -9.408 -14.835  1.00  1.60           H  
ATOM    277  N   SER A  26       1.063  -7.397 -10.875  1.00  1.65           N  
ATOM    278  CA  SER A  26       0.154  -8.525 -11.018  1.00  1.65           C  
ATOM    279  C   SER A  26      -1.099  -8.189 -11.846  1.00  1.65           C  
ATOM    280  O   SER A  26      -1.866  -9.093 -12.178  1.00  1.65           O  
ATOM    281  CB  SER A  26      -0.275  -9.038  -9.656  1.00  1.65           C  
ATOM    282  OG  SER A  26      -1.072  -8.104  -8.990  1.00  1.65           O  
ATOM    283  H   SER A  26       1.240  -7.022  -9.955  1.00  1.65           H  
ATOM    284  HA  SER A  26       0.688  -9.324 -11.534  1.00  1.65           H  
ATOM    285 1HB  SER A  26      -0.828  -9.968  -9.783  1.00  1.65           H  
ATOM    286 2HB  SER A  26       0.601  -9.258  -9.054  1.00  1.65           H  
ATOM    287  HG  SER A  26      -1.751  -7.837  -9.620  1.00  1.65           H  
ATOM    288  N   THR A  27      -1.350  -6.896 -12.127  1.00  1.70           N  
ATOM    289  CA  THR A  27      -2.519  -6.505 -12.903  1.00  1.70           C  
ATOM    290  C   THR A  27      -2.130  -6.090 -14.324  1.00  1.70           C  
ATOM    291  O   THR A  27      -2.995  -5.776 -15.145  1.00  1.70           O  
ATOM    292  CB  THR A  27      -3.245  -5.318 -12.245  1.00  1.70           C  
ATOM    293  OG1 THR A  27      -2.397  -4.152 -12.259  1.00  1.70           O  
ATOM    294  CG2 THR A  27      -3.546  -5.667 -10.797  1.00  1.70           C  
ATOM    295  H   THR A  27      -0.704  -6.159 -11.847  1.00  1.70           H  
ATOM    296  HA  THR A  27      -3.200  -7.352 -12.969  1.00  1.70           H  
ATOM    297  HB  THR A  27      -4.170  -5.103 -12.776  1.00  1.70           H  
ATOM    298  HG1 THR A  27      -1.469  -4.409 -12.069  1.00  1.70           H  
ATOM    299 1HG2 THR A  27      -4.052  -4.830 -10.316  1.00  1.70           H  
ATOM    300 2HG2 THR A  27      -4.184  -6.548 -10.760  1.00  1.70           H  
ATOM    301 3HG2 THR A  27      -2.613  -5.872 -10.272  1.00  1.70           H  
ATOM    302  N   LEU A  28      -0.829  -6.027 -14.603  1.00  1.73           N  
ATOM    303  CA  LEU A  28      -0.357  -5.545 -15.890  1.00  1.73           C  
ATOM    304  C   LEU A  28      -0.730  -6.636 -16.925  1.00  1.73           C  
ATOM    305  O   LEU A  28      -0.352  -7.792 -16.743  1.00  1.73           O  
ATOM    306  CB  LEU A  28       1.167  -5.301 -15.794  1.00  1.73           C  
ATOM    307  CG  LEU A  28       1.854  -4.566 -16.948  1.00  1.73           C  
ATOM    308  CD1 LEU A  28       1.374  -3.106 -16.970  1.00  1.73           C  
ATOM    309  CD2 LEU A  28       3.348  -4.617 -16.763  1.00  1.73           C  
ATOM    310  H   LEU A  28      -0.139  -6.338 -13.919  1.00  1.73           H  
ATOM    311  HA  LEU A  28      -0.851  -4.605 -16.106  1.00  1.73           H  
ATOM    312 1HB  LEU A  28       1.357  -4.726 -14.885  1.00  1.73           H  
ATOM    313 2HB  LEU A  28       1.652  -6.248 -15.675  1.00  1.73           H  
ATOM    314  HG  LEU A  28       1.585  -5.037 -17.892  1.00  1.73           H  
ATOM    315 1HD1 LEU A  28       1.858  -2.588 -17.785  1.00  1.73           H  
ATOM    316 2HD1 LEU A  28       0.306  -3.050 -17.094  1.00  1.73           H  
ATOM    317 3HD1 LEU A  28       1.644  -2.628 -16.029  1.00  1.73           H  
ATOM    318 1HD2 LEU A  28       3.838  -4.099 -17.587  1.00  1.73           H  
ATOM    319 2HD2 LEU A  28       3.597  -4.141 -15.826  1.00  1.73           H  
ATOM    320 3HD2 LEU A  28       3.677  -5.623 -16.740  1.00  1.73           H  
ATOM    321  N   PRO A  29      -1.423  -6.328 -18.047  1.00  1.74           N  
ATOM    322  CA  PRO A  29      -1.947  -7.294 -19.020  1.00  1.74           C  
ATOM    323  C   PRO A  29      -0.880  -7.875 -19.925  1.00  1.74           C  
ATOM    324  O   PRO A  29      -0.897  -7.688 -21.135  1.00  1.74           O  
ATOM    325  CB  PRO A  29      -2.919  -6.432 -19.829  1.00  1.74           C  
ATOM    326  CG  PRO A  29      -2.295  -5.063 -19.805  1.00  1.74           C  
ATOM    327  CD  PRO A  29      -1.697  -4.932 -18.405  1.00  1.74           C  
ATOM    328  HA  PRO A  29      -2.480  -8.092 -18.482  1.00  1.74           H  
ATOM    329 1HB  PRO A  29      -3.016  -6.832 -20.849  1.00  1.74           H  
ATOM    330 2HB  PRO A  29      -3.920  -6.460 -19.372  1.00  1.74           H  
ATOM    331 1HG  PRO A  29      -1.532  -4.997 -20.591  1.00  1.74           H  
ATOM    332 2HG  PRO A  29      -3.046  -4.290 -20.025  1.00  1.74           H  
ATOM    333 1HD  PRO A  29      -0.781  -4.365 -18.478  1.00  1.74           H  
ATOM    334 2HD  PRO A  29      -2.431  -4.487 -17.711  1.00  1.74           H  
ATOM    335  N   MET A  30       0.057  -8.573 -19.317  1.00  1.74           N  
ATOM    336  CA  MET A  30       1.190  -9.144 -20.019  1.00  1.74           C  
ATOM    337  C   MET A  30       0.881 -10.465 -20.712  1.00  1.74           C  
ATOM    338  O   MET A  30       1.315 -10.702 -21.835  1.00  1.74           O  
ATOM    339  CB  MET A  30       2.282  -9.331 -18.993  1.00  1.74           C  
ATOM    340  CG  MET A  30       2.821  -8.033 -18.477  1.00  1.74           C  
ATOM    341  SD  MET A  30       4.161  -8.265 -17.409  1.00  1.74           S  
ATOM    342  CE  MET A  30       3.259  -8.947 -16.032  1.00  1.74           C  
ATOM    343  H   MET A  30      -0.012  -8.674 -18.307  1.00  1.74           H  
ATOM    344  HA  MET A  30       1.512  -8.436 -20.781  1.00  1.74           H  
ATOM    345 1HB  MET A  30       1.896  -9.900 -18.143  1.00  1.74           H  
ATOM    346 2HB  MET A  30       3.104  -9.899 -19.429  1.00  1.74           H  
ATOM    347 1HG  MET A  30       3.150  -7.410 -19.305  1.00  1.74           H  
ATOM    348 2HG  MET A  30       2.036  -7.509 -17.939  1.00  1.74           H  
ATOM    349 1HE  MET A  30       3.929  -9.181 -15.218  1.00  1.74           H  
ATOM    350 2HE  MET A  30       2.515  -8.247 -15.686  1.00  1.74           H  
ATOM    351 3HE  MET A  30       2.769  -9.842 -16.368  1.00  1.74           H  
ATOM    352  N   ALA A  31       0.147 -11.348 -20.037  1.00  1.73           N  
ATOM    353  CA  ALA A  31      -0.131 -12.672 -20.595  1.00  1.73           C  
ATOM    354  C   ALA A  31      -0.957 -12.640 -21.861  1.00  1.73           C  
ATOM    355  O   ALA A  31      -0.775 -13.461 -22.756  1.00  1.73           O  
ATOM    356  CB  ALA A  31      -0.857 -13.538 -19.595  1.00  1.73           C  
ATOM    357  H   ALA A  31      -0.205 -11.107 -19.122  1.00  1.73           H  
ATOM    358  HA  ALA A  31       0.823 -13.114 -20.843  1.00  1.73           H  
ATOM    359 1HB  ALA A  31      -1.015 -14.523 -20.021  1.00  1.73           H  
ATOM    360 2HB  ALA A  31      -0.262 -13.629 -18.723  1.00  1.73           H  
ATOM    361 3HB  ALA A  31      -1.817 -13.092 -19.348  1.00  1.73           H  
ATOM    362  N   VAL A  32      -1.890 -11.706 -21.919  1.00  1.69           N  
ATOM    363  CA  VAL A  32      -2.801 -11.632 -23.045  1.00  1.69           C  
ATOM    364  C   VAL A  32      -2.151 -11.011 -24.276  1.00  1.69           C  
ATOM    365  O   VAL A  32      -2.499 -11.348 -25.410  1.00  1.69           O  
ATOM    366  CB  VAL A  32      -4.044 -10.849 -22.595  1.00  1.69           C  
ATOM    367  CG1 VAL A  32      -4.716 -11.607 -21.464  1.00  1.69           C  
ATOM    368  CG2 VAL A  32      -3.643  -9.461 -22.089  1.00  1.69           C  
ATOM    369  H   VAL A  32      -1.975 -11.046 -21.163  1.00  1.69           H  
ATOM    370  HA  VAL A  32      -3.110 -12.647 -23.297  1.00  1.69           H  
ATOM    371  HB  VAL A  32      -4.746 -10.766 -23.424  1.00  1.69           H  
ATOM    372 1HG1 VAL A  32      -5.605 -11.064 -21.139  1.00  1.69           H  
ATOM    373 2HG1 VAL A  32      -5.003 -12.599 -21.813  1.00  1.69           H  
ATOM    374 3HG1 VAL A  32      -4.024 -11.701 -20.628  1.00  1.69           H  
ATOM    375 1HG2 VAL A  32      -4.531  -8.930 -21.754  1.00  1.69           H  
ATOM    376 2HG2 VAL A  32      -2.951  -9.569 -21.257  1.00  1.69           H  
ATOM    377 3HG2 VAL A  32      -3.171  -8.881 -22.873  1.00  1.69           H  
ATOM    378  N   ASP A  33      -1.215 -10.105 -24.041  1.00  1.61           N  
ATOM    379  CA  ASP A  33      -0.433  -9.447 -25.070  1.00  1.61           C  
ATOM    380  C   ASP A  33       0.714  -8.720 -24.410  1.00  1.61           C  
ATOM    381  O   ASP A  33       0.534  -7.620 -23.873  1.00  1.61           O  
ATOM    382  CB  ASP A  33      -1.258  -8.483 -25.928  1.00  1.61           C  
ATOM    383  CG  ASP A  33      -0.454  -7.868 -27.138  1.00  1.61           C  
ATOM    384  OD1 ASP A  33       0.775  -7.960 -27.173  1.00  1.61           O  
ATOM    385  OD2 ASP A  33      -1.084  -7.280 -27.987  1.00  1.61           O  
ATOM    386  H   ASP A  33      -1.006  -9.890 -23.075  1.00  1.61           H  
ATOM    387  HA  ASP A  33      -0.017 -10.210 -25.729  1.00  1.61           H  
ATOM    388 1HB  ASP A  33      -2.131  -9.000 -26.328  1.00  1.61           H  
ATOM    389 2HB  ASP A  33      -1.625  -7.670 -25.301  1.00  1.61           H  
ATOM    390  N   ARG A  34       1.908  -9.289 -24.500  1.00  1.49           N  
ATOM    391  CA  ARG A  34       3.056  -8.683 -23.854  1.00  1.49           C  
ATOM    392  C   ARG A  34       3.340  -7.300 -24.439  1.00  1.49           C  
ATOM    393  O   ARG A  34       3.942  -6.450 -23.782  1.00  1.49           O  
ATOM    394  CB  ARG A  34       4.270  -9.602 -23.945  1.00  1.49           C  
ATOM    395  CG  ARG A  34       4.139 -10.862 -23.088  1.00  1.49           C  
ATOM    396  CD  ARG A  34       5.333 -11.735 -23.138  1.00  1.49           C  
ATOM    397  NE  ARG A  34       6.502 -11.046 -22.616  1.00  1.49           N  
ATOM    398  CZ  ARG A  34       7.675 -11.634 -22.339  1.00  1.49           C  
ATOM    399  NH1 ARG A  34       7.837 -12.897 -22.494  1.00  1.49           N  
ATOM    400  NH2 ARG A  34       8.685 -10.967 -21.890  1.00  1.49           N  
ATOM    401  H   ARG A  34       2.002 -10.174 -24.979  1.00  1.49           H  
ATOM    402  HA  ARG A  34       2.825  -8.565 -22.797  1.00  1.49           H  
ATOM    403 1HB  ARG A  34       4.416  -9.911 -24.981  1.00  1.49           H  
ATOM    404 2HB  ARG A  34       5.162  -9.071 -23.632  1.00  1.49           H  
ATOM    405 1HG  ARG A  34       3.975 -10.569 -22.049  1.00  1.49           H  
ATOM    406 2HG  ARG A  34       3.280 -11.444 -23.435  1.00  1.49           H  
ATOM    407 1HD  ARG A  34       5.161 -12.622 -22.530  1.00  1.49           H  
ATOM    408 2HD  ARG A  34       5.534 -12.036 -24.165  1.00  1.49           H  
ATOM    409  HE  ARG A  34       6.430 -10.052 -22.481  1.00  1.49           H  
ATOM    410 1HH1 ARG A  34       7.074 -13.471 -22.835  1.00  1.49           H  
ATOM    411 2HH1 ARG A  34       8.765 -13.288 -22.264  1.00  1.49           H  
ATOM    412 1HH2 ARG A  34       8.632  -9.973 -21.749  1.00  1.49           H  
ATOM    413 2HH2 ARG A  34       9.542 -11.511 -21.685  1.00  1.49           H  
ATOM    414  N   GLY A  35       2.905  -7.053 -25.677  1.00  1.36           N  
ATOM    415  CA  GLY A  35       3.112  -5.760 -26.295  1.00  1.36           C  
ATOM    416  C   GLY A  35       2.419  -4.701 -25.453  1.00  1.36           C  
ATOM    417  O   GLY A  35       3.050  -3.744 -25.007  1.00  1.36           O  
ATOM    418  H   GLY A  35       2.345  -7.741 -26.188  1.00  1.36           H  
ATOM    419 1HA  GLY A  35       4.176  -5.545 -26.368  1.00  1.36           H  
ATOM    420 2HA  GLY A  35       2.697  -5.770 -27.302  1.00  1.36           H  
ATOM    421  N   VAL A  36       1.125  -4.898 -25.204  1.00  1.24           N  
ATOM    422  CA  VAL A  36       0.324  -3.951 -24.433  1.00  1.24           C  
ATOM    423  C   VAL A  36       0.832  -3.836 -23.009  1.00  1.24           C  
ATOM    424  O   VAL A  36       0.892  -2.737 -22.445  1.00  1.24           O  
ATOM    425  CB  VAL A  36      -1.146  -4.374 -24.397  1.00  1.24           C  
ATOM    426  CG1 VAL A  36      -1.920  -3.471 -23.441  1.00  1.24           C  
ATOM    427  CG2 VAL A  36      -1.719  -4.318 -25.799  1.00  1.24           C  
ATOM    428  H   VAL A  36       0.685  -5.738 -25.575  1.00  1.24           H  
ATOM    429  HA  VAL A  36       0.391  -2.975 -24.911  1.00  1.24           H  
ATOM    430  HB  VAL A  36      -1.214  -5.399 -24.015  1.00  1.24           H  
ATOM    431 1HG1 VAL A  36      -2.961  -3.789 -23.402  1.00  1.24           H  
ATOM    432 2HG1 VAL A  36      -1.484  -3.540 -22.448  1.00  1.24           H  
ATOM    433 3HG1 VAL A  36      -1.867  -2.440 -23.787  1.00  1.24           H  
ATOM    434 1HG2 VAL A  36      -2.760  -4.634 -25.781  1.00  1.24           H  
ATOM    435 2HG2 VAL A  36      -1.653  -3.301 -26.180  1.00  1.24           H  
ATOM    436 3HG2 VAL A  36      -1.149  -4.989 -26.449  1.00  1.24           H  
ATOM    437  N   GLY A  37       1.179  -4.973 -22.413  1.00  1.15           N  
ATOM    438  CA  GLY A  37       1.686  -4.978 -21.050  1.00  1.15           C  
ATOM    439  C   GLY A  37       2.879  -4.028 -20.906  1.00  1.15           C  
ATOM    440  O   GLY A  37       2.885  -3.127 -20.055  1.00  1.15           O  
ATOM    441  H   GLY A  37       1.086  -5.858 -22.921  1.00  1.15           H  
ATOM    442 1HA  GLY A  37       0.895  -4.692 -20.362  1.00  1.15           H  
ATOM    443 2HA  GLY A  37       1.987  -5.990 -20.789  1.00  1.15           H  
ATOM    444  N   TRP A  38       3.892  -4.218 -21.744  1.00  1.09           N  
ATOM    445  CA  TRP A  38       5.081  -3.396 -21.625  1.00  1.09           C  
ATOM    446  C   TRP A  38       4.875  -1.971 -22.129  1.00  1.09           C  
ATOM    447  O   TRP A  38       5.430  -1.030 -21.548  1.00  1.09           O  
ATOM    448  CB  TRP A  38       6.232  -4.096 -22.315  1.00  1.09           C  
ATOM    449  CG  TRP A  38       6.497  -5.369 -21.596  1.00  1.09           C  
ATOM    450  CD1 TRP A  38       6.367  -6.635 -22.070  1.00  1.09           C  
ATOM    451  CD2 TRP A  38       6.853  -5.502 -20.214  1.00  1.09           C  
ATOM    452  NE1 TRP A  38       6.614  -7.537 -21.072  1.00  1.09           N  
ATOM    453  CE2 TRP A  38       6.905  -6.864 -19.936  1.00  1.09           C  
ATOM    454  CE3 TRP A  38       7.115  -4.594 -19.196  1.00  1.09           C  
ATOM    455  CZ2 TRP A  38       7.204  -7.329 -18.699  1.00  1.09           C  
ATOM    456  CZ3 TRP A  38       7.422  -5.088 -17.952  1.00  1.09           C  
ATOM    457  CH2 TRP A  38       7.458  -6.407 -17.727  1.00  1.09           C  
ATOM    458  H   TRP A  38       3.850  -4.955 -22.453  1.00  1.09           H  
ATOM    459  HA  TRP A  38       5.335  -3.333 -20.568  1.00  1.09           H  
ATOM    460 1HB  TRP A  38       5.965  -4.316 -23.351  1.00  1.09           H  
ATOM    461 2HB  TRP A  38       7.110  -3.479 -22.307  1.00  1.09           H  
ATOM    462  HD1 TRP A  38       6.101  -6.895 -23.085  1.00  1.09           H  
ATOM    463  HE1 TRP A  38       6.582  -8.529 -21.145  1.00  1.09           H  
ATOM    464  HE3 TRP A  38       7.076  -3.521 -19.378  1.00  1.09           H  
ATOM    465  HZ2 TRP A  38       7.241  -8.391 -18.468  1.00  1.09           H  
ATOM    466  HZ3 TRP A  38       7.630  -4.399 -17.144  1.00  1.09           H  
ATOM    467  HH2 TRP A  38       7.682  -6.746 -16.748  1.00  1.09           H  
ATOM    468  N   LYS A  39       4.023  -1.784 -23.148  1.00  1.06           N  
ATOM    469  CA  LYS A  39       3.736  -0.438 -23.629  1.00  1.06           C  
ATOM    470  C   LYS A  39       3.050   0.360 -22.540  1.00  1.06           C  
ATOM    471  O   LYS A  39       3.334   1.542 -22.378  1.00  1.06           O  
ATOM    472  CB  LYS A  39       2.884  -0.446 -24.899  1.00  1.06           C  
ATOM    473  CG  LYS A  39       3.625  -0.880 -26.155  1.00  1.06           C  
ATOM    474  CD  LYS A  39       2.707  -0.896 -27.357  1.00  1.06           C  
ATOM    475  CE  LYS A  39       3.429  -1.437 -28.579  1.00  1.06           C  
ATOM    476  NZ  LYS A  39       4.573  -0.578 -28.984  1.00  1.06           N  
ATOM    477  H   LYS A  39       3.586  -2.576 -23.618  1.00  1.06           H  
ATOM    478  HA  LYS A  39       4.678   0.053 -23.862  1.00  1.06           H  
ATOM    479 1HB  LYS A  39       2.042  -1.122 -24.758  1.00  1.06           H  
ATOM    480 2HB  LYS A  39       2.478   0.555 -25.070  1.00  1.06           H  
ATOM    481 1HG  LYS A  39       4.427  -0.169 -26.351  1.00  1.06           H  
ATOM    482 2HG  LYS A  39       4.075  -1.853 -26.023  1.00  1.06           H  
ATOM    483 1HD  LYS A  39       1.848  -1.535 -27.142  1.00  1.06           H  
ATOM    484 2HD  LYS A  39       2.352   0.112 -27.565  1.00  1.06           H  
ATOM    485 1HE  LYS A  39       3.805  -2.437 -28.353  1.00  1.06           H  
ATOM    486 2HE  LYS A  39       2.730  -1.504 -29.410  1.00  1.06           H  
ATOM    487 1HZ  LYS A  39       5.020  -1.010 -29.808  1.00  1.06           H  
ATOM    488 2HZ  LYS A  39       4.254   0.342 -29.218  1.00  1.06           H  
ATOM    489 3HZ  LYS A  39       5.243  -0.531 -28.237  1.00  1.06           H  
ATOM    490  N   THR A  40       2.191  -0.287 -21.748  1.00  1.04           N  
ATOM    491  CA  THR A  40       1.513   0.412 -20.675  1.00  1.04           C  
ATOM    492  C   THR A  40       2.529   1.002 -19.717  1.00  1.04           C  
ATOM    493  O   THR A  40       2.444   2.189 -19.378  1.00  1.04           O  
ATOM    494  CB  THR A  40       0.573  -0.531 -19.904  1.00  1.04           C  
ATOM    495  OG1 THR A  40      -0.448  -1.016 -20.789  1.00  1.04           O  
ATOM    496  CG2 THR A  40      -0.044   0.184 -18.697  1.00  1.04           C  
ATOM    497  H   THR A  40       1.966  -1.268 -21.919  1.00  1.04           H  
ATOM    498  HA  THR A  40       0.928   1.225 -21.103  1.00  1.04           H  
ATOM    499  HB  THR A  40       1.143  -1.376 -19.559  1.00  1.04           H  
ATOM    500  HG1 THR A  40      -0.010  -1.535 -21.506  1.00  1.04           H  
ATOM    501 1HG2 THR A  40      -0.691  -0.509 -18.161  1.00  1.04           H  
ATOM    502 2HG2 THR A  40       0.752   0.526 -18.033  1.00  1.04           H  
ATOM    503 3HG2 THR A  40      -0.626   1.038 -19.037  1.00  1.04           H  
ATOM    504  N   LEU A  41       3.521   0.210 -19.301  1.00  1.04           N  
ATOM    505  CA  LEU A  41       4.491   0.806 -18.397  1.00  1.04           C  
ATOM    506  C   LEU A  41       5.324   1.883 -19.088  1.00  1.04           C  
ATOM    507  O   LEU A  41       5.605   2.932 -18.505  1.00  1.04           O  
ATOM    508  CB  LEU A  41       5.439  -0.229 -17.794  1.00  1.04           C  
ATOM    509  CG  LEU A  41       4.822  -1.187 -16.855  1.00  1.04           C  
ATOM    510  CD1 LEU A  41       5.900  -2.115 -16.321  1.00  1.04           C  
ATOM    511  CD2 LEU A  41       4.123  -0.437 -15.808  1.00  1.04           C  
ATOM    512  H   LEU A  41       3.563  -0.771 -19.596  1.00  1.04           H  
ATOM    513  HA  LEU A  41       3.948   1.278 -17.581  1.00  1.04           H  
ATOM    514 1HB  LEU A  41       5.900  -0.798 -18.606  1.00  1.04           H  
ATOM    515 2HB  LEU A  41       6.205   0.287 -17.255  1.00  1.04           H  
ATOM    516  HG  LEU A  41       4.100  -1.789 -17.390  1.00  1.04           H  
ATOM    517 1HD1 LEU A  41       5.479  -2.845 -15.642  1.00  1.04           H  
ATOM    518 2HD1 LEU A  41       6.351  -2.611 -17.153  1.00  1.04           H  
ATOM    519 3HD1 LEU A  41       6.653  -1.531 -15.791  1.00  1.04           H  
ATOM    520 1HD2 LEU A  41       3.636  -1.119 -15.129  1.00  1.04           H  
ATOM    521 2HD2 LEU A  41       4.831   0.182 -15.265  1.00  1.04           H  
ATOM    522 3HD2 LEU A  41       3.383   0.183 -16.290  1.00  1.04           H  
ATOM    523  N   ARG A  42       5.695   1.654 -20.349  1.00  1.06           N  
ATOM    524  CA  ARG A  42       6.518   2.634 -21.049  1.00  1.06           C  
ATOM    525  C   ARG A  42       5.797   3.982 -21.150  1.00  1.06           C  
ATOM    526  O   ARG A  42       6.402   5.039 -20.944  1.00  1.06           O  
ATOM    527  CB  ARG A  42       6.885   2.133 -22.437  1.00  1.06           C  
ATOM    528  CG  ARG A  42       7.867   3.011 -23.201  1.00  1.06           C  
ATOM    529  CD  ARG A  42       8.205   2.431 -24.529  1.00  1.06           C  
ATOM    530  NE  ARG A  42       9.202   3.227 -25.249  1.00  1.06           N  
ATOM    531  CZ  ARG A  42       8.935   4.296 -26.022  1.00  1.06           C  
ATOM    532  NH1 ARG A  42       7.696   4.724 -26.174  1.00  1.06           N  
ATOM    533  NH2 ARG A  42       9.935   4.903 -26.628  1.00  1.06           N  
ATOM    534  H   ARG A  42       5.437   0.781 -20.814  1.00  1.06           H  
ATOM    535  HA  ARG A  42       7.437   2.780 -20.483  1.00  1.06           H  
ATOM    536 1HB  ARG A  42       7.310   1.130 -22.361  1.00  1.06           H  
ATOM    537 2HB  ARG A  42       5.977   2.058 -23.038  1.00  1.06           H  
ATOM    538 1HG  ARG A  42       7.429   3.999 -23.351  1.00  1.06           H  
ATOM    539 2HG  ARG A  42       8.786   3.100 -22.621  1.00  1.06           H  
ATOM    540 1HD  ARG A  42       8.611   1.425 -24.390  1.00  1.06           H  
ATOM    541 2HD  ARG A  42       7.303   2.376 -25.139  1.00  1.06           H  
ATOM    542  HE  ARG A  42      10.178   2.947 -25.167  1.00  1.06           H  
ATOM    543 1HH1 ARG A  42       6.935   4.250 -25.702  1.00  1.06           H  
ATOM    544 2HH1 ARG A  42       7.502   5.527 -26.754  1.00  1.06           H  
ATOM    545 1HH2 ARG A  42      10.894   4.537 -26.496  1.00  1.06           H  
ATOM    546 2HH2 ARG A  42       9.765   5.708 -27.215  1.00  1.06           H  
ATOM    547  N   ASP A  43       4.494   3.940 -21.459  1.00  1.08           N  
ATOM    548  CA  ASP A  43       3.675   5.140 -21.575  1.00  1.08           C  
ATOM    549  C   ASP A  43       3.470   5.820 -20.228  1.00  1.08           C  
ATOM    550  O   ASP A  43       3.429   7.049 -20.150  1.00  1.08           O  
ATOM    551  CB  ASP A  43       2.305   4.824 -22.186  1.00  1.08           C  
ATOM    552  CG  ASP A  43       2.355   4.498 -23.691  1.00  1.08           C  
ATOM    553  OD1 ASP A  43       3.380   4.722 -24.304  1.00  1.08           O  
ATOM    554  OD2 ASP A  43       1.353   4.065 -24.221  1.00  1.08           O  
ATOM    555  H   ASP A  43       4.058   3.037 -21.627  1.00  1.08           H  
ATOM    556  HA  ASP A  43       4.189   5.840 -22.232  1.00  1.08           H  
ATOM    557 1HB  ASP A  43       1.881   3.960 -21.663  1.00  1.08           H  
ATOM    558 2HB  ASP A  43       1.633   5.663 -22.028  1.00  1.08           H  
ATOM    559  N   ALA A  44       3.344   5.026 -19.157  1.00  1.09           N  
ATOM    560  CA  ALA A  44       3.148   5.581 -17.823  1.00  1.09           C  
ATOM    561  C   ALA A  44       4.323   6.491 -17.451  1.00  1.09           C  
ATOM    562  O   ALA A  44       4.129   7.562 -16.871  1.00  1.09           O  
ATOM    563  CB  ALA A  44       2.991   4.456 -16.808  1.00  1.09           C  
ATOM    564  H   ALA A  44       3.357   4.012 -19.270  1.00  1.09           H  
ATOM    565  HA  ALA A  44       2.241   6.183 -17.833  1.00  1.09           H  
ATOM    566 1HB  ALA A  44       2.826   4.864 -15.818  1.00  1.09           H  
ATOM    567 2HB  ALA A  44       2.145   3.830 -17.091  1.00  1.09           H  
ATOM    568 3HB  ALA A  44       3.890   3.859 -16.809  1.00  1.09           H  
ATOM    569  N   GLY A  45       5.529   6.104 -17.862  1.00  1.11           N  
ATOM    570  CA  GLY A  45       6.720   6.909 -17.605  1.00  1.11           C  
ATOM    571  C   GLY A  45       7.977   6.050 -17.498  1.00  1.11           C  
ATOM    572  O   GLY A  45       7.882   4.830 -17.374  1.00  1.11           O  
ATOM    573  H   GLY A  45       5.614   5.199 -18.335  1.00  1.11           H  
ATOM    574 1HA  GLY A  45       6.828   7.631 -18.414  1.00  1.11           H  
ATOM    575 2HA  GLY A  45       6.572   7.467 -16.681  1.00  1.11           H  
ATOM    576  N   PRO A  46       9.182   6.668 -17.506  1.00  1.13           N  
ATOM    577  CA  PRO A  46      10.472   5.996 -17.447  1.00  1.13           C  
ATOM    578  C   PRO A  46      10.673   5.230 -16.154  1.00  1.13           C  
ATOM    579  O   PRO A  46      11.437   4.258 -16.106  1.00  1.13           O  
ATOM    580  CB  PRO A  46      11.458   7.155 -17.555  1.00  1.13           C  
ATOM    581  CG  PRO A  46      10.686   8.378 -17.081  1.00  1.13           C  
ATOM    582  CD  PRO A  46       9.257   8.137 -17.523  1.00  1.13           C  
ATOM    583  HA  PRO A  46      10.580   5.344 -18.311  1.00  1.13           H  
ATOM    584 1HB  PRO A  46      12.347   6.929 -16.951  1.00  1.13           H  
ATOM    585 2HB  PRO A  46      11.812   7.252 -18.589  1.00  1.13           H  
ATOM    586 1HG  PRO A  46      10.787   8.481 -15.987  1.00  1.13           H  
ATOM    587 2HG  PRO A  46      11.128   9.292 -17.515  1.00  1.13           H  
ATOM    588 1HD  PRO A  46       8.577   8.590 -16.788  1.00  1.13           H  
ATOM    589 2HD  PRO A  46       9.093   8.523 -18.541  1.00  1.13           H  
ATOM    590  N   VAL A  47       9.967   5.662 -15.109  1.00  1.16           N  
ATOM    591  CA  VAL A  47      10.030   5.003 -13.826  1.00  1.16           C  
ATOM    592  C   VAL A  47       8.589   4.869 -13.330  1.00  1.16           C  
ATOM    593  O   VAL A  47       7.859   5.861 -13.325  1.00  1.16           O  
ATOM    594  CB  VAL A  47      10.860   5.814 -12.810  1.00  1.16           C  
ATOM    595  CG1 VAL A  47      10.959   5.053 -11.514  1.00  1.16           C  
ATOM    596  CG2 VAL A  47      12.222   6.132 -13.356  1.00  1.16           C  
ATOM    597  H   VAL A  47       9.364   6.463 -15.205  1.00  1.16           H  
ATOM    598  HA  VAL A  47      10.474   4.027 -13.951  1.00  1.16           H  
ATOM    599  HB  VAL A  47      10.338   6.746 -12.588  1.00  1.16           H  
ATOM    600 1HG1 VAL A  47      11.523   5.652 -10.805  1.00  1.16           H  
ATOM    601 2HG1 VAL A  47       9.980   4.848 -11.126  1.00  1.16           H  
ATOM    602 3HG1 VAL A  47      11.470   4.115 -11.688  1.00  1.16           H  
ATOM    603 1HG2 VAL A  47      12.773   6.695 -12.617  1.00  1.16           H  
ATOM    604 2HG2 VAL A  47      12.736   5.234 -13.574  1.00  1.16           H  
ATOM    605 3HG2 VAL A  47      12.131   6.715 -14.257  1.00  1.16           H  
ATOM    606  N   VAL A  48       8.173   3.672 -12.930  1.00  1.21           N  
ATOM    607  CA  VAL A  48       6.809   3.470 -12.416  1.00  1.21           C  
ATOM    608  C   VAL A  48       6.877   2.808 -11.036  1.00  1.21           C  
ATOM    609  O   VAL A  48       7.656   1.882 -10.825  1.00  1.21           O  
ATOM    610  CB  VAL A  48       5.975   2.600 -13.376  1.00  1.21           C  
ATOM    611  CG1 VAL A  48       4.561   2.423 -12.819  1.00  1.21           C  
ATOM    612  CG2 VAL A  48       5.938   3.228 -14.782  1.00  1.21           C  
ATOM    613  H   VAL A  48       8.827   2.894 -12.997  1.00  1.21           H  
ATOM    614  HA  VAL A  48       6.315   4.436 -12.313  1.00  1.21           H  
ATOM    615  HB  VAL A  48       6.428   1.609 -13.430  1.00  1.21           H  
ATOM    616 1HG1 VAL A  48       4.010   1.788 -13.473  1.00  1.21           H  
ATOM    617 2HG1 VAL A  48       4.589   1.982 -11.844  1.00  1.21           H  
ATOM    618 3HG1 VAL A  48       4.073   3.391 -12.748  1.00  1.21           H  
ATOM    619 1HG2 VAL A  48       5.360   2.595 -15.452  1.00  1.21           H  
ATOM    620 2HG2 VAL A  48       5.480   4.219 -14.729  1.00  1.21           H  
ATOM    621 3HG2 VAL A  48       6.951   3.326 -15.178  1.00  1.21           H  
ATOM    622  N   PHE A  49       6.119   3.297 -10.065  1.00  1.27           N  
ATOM    623  CA  PHE A  49       6.196   2.690  -8.736  1.00  1.27           C  
ATOM    624  C   PHE A  49       5.238   1.509  -8.706  1.00  1.27           C  
ATOM    625  O   PHE A  49       4.061   1.665  -9.036  1.00  1.27           O  
ATOM    626  CB  PHE A  49       5.837   3.712  -7.667  1.00  1.27           C  
ATOM    627  CG  PHE A  49       6.057   3.309  -6.249  1.00  1.27           C  
ATOM    628  CD1 PHE A  49       7.355   3.288  -5.733  1.00  1.27           C  
ATOM    629  CD2 PHE A  49       5.001   2.990  -5.415  1.00  1.27           C  
ATOM    630  CE1 PHE A  49       7.581   2.961  -4.415  1.00  1.27           C  
ATOM    631  CE2 PHE A  49       5.223   2.655  -4.102  1.00  1.27           C  
ATOM    632  CZ  PHE A  49       6.513   2.647  -3.595  1.00  1.27           C  
ATOM    633  H   PHE A  49       5.449   4.045 -10.253  1.00  1.27           H  
ATOM    634  HA  PHE A  49       7.209   2.331  -8.559  1.00  1.27           H  
ATOM    635 1HB  PHE A  49       6.408   4.565  -7.828  1.00  1.27           H  
ATOM    636 2HB  PHE A  49       4.791   4.003  -7.783  1.00  1.27           H  
ATOM    637  HD1 PHE A  49       8.194   3.541  -6.385  1.00  1.27           H  
ATOM    638  HD2 PHE A  49       3.987   3.014  -5.807  1.00  1.27           H  
ATOM    639  HE1 PHE A  49       8.600   2.951  -4.020  1.00  1.27           H  
ATOM    640  HE2 PHE A  49       4.380   2.408  -3.461  1.00  1.27           H  
ATOM    641  HZ  PHE A  49       6.685   2.390  -2.547  1.00  1.27           H  
ATOM    642  N   MET A  50       5.728   0.317  -8.398  1.00  1.32           N  
ATOM    643  CA  MET A  50       4.833  -0.821  -8.443  1.00  1.32           C  
ATOM    644  C   MET A  50       5.127  -1.790  -7.314  1.00  1.32           C  
ATOM    645  O   MET A  50       6.248  -2.280  -7.175  1.00  1.32           O  
ATOM    646  CB  MET A  50       5.020  -1.548  -9.770  1.00  1.32           C  
ATOM    647  CG  MET A  50       4.879  -0.669 -11.037  1.00  1.32           C  
ATOM    648  SD  MET A  50       5.137  -1.516 -12.574  1.00  1.32           S  
ATOM    649  CE  MET A  50       3.719  -2.503 -12.647  1.00  1.32           C  
ATOM    650  H   MET A  50       6.702   0.217  -8.134  1.00  1.32           H  
ATOM    651  HA  MET A  50       3.816  -0.474  -8.321  1.00  1.32           H  
ATOM    652 1HB  MET A  50       5.932  -1.976  -9.764  1.00  1.32           H  
ATOM    653 2HB  MET A  50       4.282  -2.354  -9.842  1.00  1.32           H  
ATOM    654 1HG  MET A  50       3.916  -0.189 -11.059  1.00  1.32           H  
ATOM    655 2HG  MET A  50       5.638   0.095 -10.989  1.00  1.32           H  
ATOM    656 1HE  MET A  50       3.734  -3.100 -13.548  1.00  1.32           H  
ATOM    657 2HE  MET A  50       3.717  -3.129 -11.785  1.00  1.32           H  
ATOM    658 3HE  MET A  50       2.838  -1.890 -12.641  1.00  1.32           H  
ATOM    659  N   ASN A  51       4.122  -2.071  -6.502  1.00  1.33           N  
ATOM    660  CA  ASN A  51       4.242  -3.019  -5.394  1.00  1.33           C  
ATOM    661  C   ASN A  51       5.419  -2.686  -4.463  1.00  1.33           C  
ATOM    662  O   ASN A  51       6.062  -3.584  -3.922  1.00  1.33           O  
ATOM    663  CB  ASN A  51       4.400  -4.418  -5.962  1.00  1.33           C  
ATOM    664  CG  ASN A  51       3.229  -4.801  -6.839  1.00  1.33           C  
ATOM    665  OD1 ASN A  51       3.430  -4.960  -8.057  1.00  1.33           O  
ATOM    666  ND2 ASN A  51       2.062  -4.964  -6.266  1.00  1.33           N  
ATOM    667  H   ASN A  51       3.229  -1.627  -6.672  1.00  1.33           H  
ATOM    668  HA  ASN A  51       3.331  -2.983  -4.797  1.00  1.33           H  
ATOM    669 1HB  ASN A  51       5.323  -4.502  -6.535  1.00  1.33           H  
ATOM    670 2HB  ASN A  51       4.466  -5.131  -5.139  1.00  1.33           H  
ATOM    671 1HD2 ASN A  51       1.264  -5.246  -6.805  1.00  1.33           H  
ATOM    672 2HD2 ASN A  51       1.965  -4.824  -5.277  1.00  1.33           H  
ATOM    673  N   GLY A  52       5.688  -1.396  -4.259  1.00  1.29           N  
ATOM    674  CA  GLY A  52       6.783  -0.961  -3.392  1.00  1.29           C  
ATOM    675  C   GLY A  52       8.153  -0.790  -4.094  1.00  1.29           C  
ATOM    676  O   GLY A  52       9.087  -0.269  -3.485  1.00  1.29           O  
ATOM    677  H   GLY A  52       5.126  -0.698  -4.722  1.00  1.29           H  
ATOM    678 1HA  GLY A  52       6.503  -0.028  -2.914  1.00  1.29           H  
ATOM    679 2HA  GLY A  52       6.894  -1.686  -2.588  1.00  1.29           H  
ATOM    680  N   TRP A  53       8.269  -1.214  -5.357  1.00  1.21           N  
ATOM    681  CA  TRP A  53       9.523  -1.157  -6.135  1.00  1.21           C  
ATOM    682  C   TRP A  53       9.493  -0.067  -7.211  1.00  1.21           C  
ATOM    683  O   TRP A  53       8.431   0.282  -7.717  1.00  1.21           O  
ATOM    684  CB  TRP A  53       9.734  -2.487  -6.873  1.00  1.21           C  
ATOM    685  CG  TRP A  53      10.019  -3.720  -6.029  1.00  1.21           C  
ATOM    686  CD1 TRP A  53       9.141  -4.375  -5.228  1.00  1.21           C  
ATOM    687  CD2 TRP A  53      11.258  -4.486  -5.970  1.00  1.21           C  
ATOM    688  NE1 TRP A  53       9.753  -5.472  -4.649  1.00  1.21           N  
ATOM    689  CE2 TRP A  53      11.046  -5.550  -5.099  1.00  1.21           C  
ATOM    690  CE3 TRP A  53      12.495  -4.352  -6.578  1.00  1.21           C  
ATOM    691  CZ2 TRP A  53      12.050  -6.480  -4.813  1.00  1.21           C  
ATOM    692  CZ3 TRP A  53      13.509  -5.271  -6.305  1.00  1.21           C  
ATOM    693  CH2 TRP A  53      13.291  -6.306  -5.442  1.00  1.21           C  
ATOM    694  H   TRP A  53       7.460  -1.632  -5.812  1.00  1.21           H  
ATOM    695  HA  TRP A  53      10.355  -0.962  -5.457  1.00  1.21           H  
ATOM    696 1HB  TRP A  53       8.854  -2.689  -7.451  1.00  1.21           H  
ATOM    697 2HB  TRP A  53      10.559  -2.357  -7.572  1.00  1.21           H  
ATOM    698  HD1 TRP A  53       8.112  -4.076  -5.065  1.00  1.21           H  
ATOM    699  HE1 TRP A  53       9.315  -6.120  -4.005  1.00  1.21           H  
ATOM    700  HE3 TRP A  53      12.654  -3.540  -7.248  1.00  1.21           H  
ATOM    701  HZ2 TRP A  53      11.891  -7.319  -4.126  1.00  1.21           H  
ATOM    702  HZ3 TRP A  53      14.479  -5.136  -6.796  1.00  1.21           H  
ATOM    703  HH2 TRP A  53      14.098  -7.009  -5.240  1.00  1.21           H  
ATOM    704  N   TYR A  54      10.653   0.443  -7.620  1.00  1.11           N  
ATOM    705  CA  TYR A  54      10.654   1.363  -8.770  1.00  1.11           C  
ATOM    706  C   TYR A  54      10.995   0.610 -10.057  1.00  1.11           C  
ATOM    707  O   TYR A  54      12.122   0.160 -10.221  1.00  1.11           O  
ATOM    708  CB  TYR A  54      11.689   2.473  -8.591  1.00  1.11           C  
ATOM    709  CG  TYR A  54      11.440   3.516  -7.495  1.00  1.11           C  
ATOM    710  CD1 TYR A  54      11.752   3.217  -6.196  1.00  1.11           C  
ATOM    711  CD2 TYR A  54      10.997   4.801  -7.805  1.00  1.11           C  
ATOM    712  CE1 TYR A  54      11.606   4.178  -5.206  1.00  1.11           C  
ATOM    713  CE2 TYR A  54      10.880   5.752  -6.812  1.00  1.11           C  
ATOM    714  CZ  TYR A  54      11.177   5.439  -5.527  1.00  1.11           C  
ATOM    715  OH  TYR A  54      11.058   6.380  -4.545  1.00  1.11           O  
ATOM    716  H   TYR A  54      11.525   0.184  -7.146  1.00  1.11           H  
ATOM    717  HA  TYR A  54       9.662   1.802  -8.888  1.00  1.11           H  
ATOM    718 1HB  TYR A  54      12.652   2.012  -8.388  1.00  1.11           H  
ATOM    719 2HB  TYR A  54      11.795   3.001  -9.532  1.00  1.11           H  
ATOM    720  HD1 TYR A  54      12.113   2.218  -5.947  1.00  1.11           H  
ATOM    721  HD2 TYR A  54      10.766   5.065  -8.814  1.00  1.11           H  
ATOM    722  HE1 TYR A  54      11.845   3.938  -4.174  1.00  1.11           H  
ATOM    723  HE2 TYR A  54      10.560   6.754  -7.050  1.00  1.11           H  
ATOM    724  HH  TYR A  54      11.298   5.989  -3.701  1.00  1.11           H  
ATOM    725  N   TYR A  55      10.045   0.480 -10.974  1.00  1.02           N  
ATOM    726  CA  TYR A  55      10.275  -0.224 -12.233  1.00  1.02           C  
ATOM    727  C   TYR A  55      10.828   0.736 -13.252  1.00  1.02           C  
ATOM    728  O   TYR A  55      10.240   1.790 -13.489  1.00  1.02           O  
ATOM    729  CB  TYR A  55       8.973  -0.860 -12.756  1.00  1.02           C  
ATOM    730  CG  TYR A  55       8.572  -2.189 -12.082  1.00  1.02           C  
ATOM    731  CD1 TYR A  55       8.346  -2.265 -10.733  1.00  1.02           C  
ATOM    732  CD2 TYR A  55       8.362  -3.336 -12.868  1.00  1.02           C  
ATOM    733  CE1 TYR A  55       7.943  -3.479 -10.176  1.00  1.02           C  
ATOM    734  CE2 TYR A  55       7.960  -4.517 -12.307  1.00  1.02           C  
ATOM    735  CZ  TYR A  55       7.751  -4.588 -10.966  1.00  1.02           C  
ATOM    736  OH  TYR A  55       7.347  -5.762 -10.381  1.00  1.02           O  
ATOM    737  H   TYR A  55       9.130   0.883 -10.804  1.00  1.02           H  
ATOM    738  HA  TYR A  55      11.006  -1.007 -12.068  1.00  1.02           H  
ATOM    739 1HB  TYR A  55       8.152  -0.154 -12.607  1.00  1.02           H  
ATOM    740 2HB  TYR A  55       9.057  -1.028 -13.821  1.00  1.02           H  
ATOM    741  HD1 TYR A  55       8.478  -1.385 -10.098  1.00  1.02           H  
ATOM    742  HD2 TYR A  55       8.505  -3.295 -13.919  1.00  1.02           H  
ATOM    743  HE1 TYR A  55       7.758  -3.551  -9.111  1.00  1.02           H  
ATOM    744  HE2 TYR A  55       7.804  -5.393 -12.934  1.00  1.02           H  
ATOM    745  HH  TYR A  55       7.338  -5.655  -9.427  1.00  1.02           H  
ATOM    746  N   LEU A  56      11.930   0.365 -13.888  1.00  0.94           N  
ATOM    747  CA  LEU A  56      12.535   1.214 -14.895  1.00  0.94           C  
ATOM    748  C   LEU A  56      12.099   0.676 -16.245  1.00  0.94           C  
ATOM    749  O   LEU A  56      12.188  -0.532 -16.498  1.00  0.94           O  
ATOM    750  CB  LEU A  56      14.055   1.235 -14.756  1.00  0.94           C  
ATOM    751  CG  LEU A  56      14.596   1.582 -13.385  1.00  0.94           C  
ATOM    752  CD1 LEU A  56      16.111   1.758 -13.489  1.00  0.94           C  
ATOM    753  CD2 LEU A  56      13.915   2.778 -12.858  1.00  0.94           C  
ATOM    754  H   LEU A  56      12.374  -0.507 -13.624  1.00  0.94           H  
ATOM    755  HA  LEU A  56      12.161   2.232 -14.785  1.00  0.94           H  
ATOM    756 1HB  LEU A  56      14.414   0.251 -14.972  1.00  0.94           H  
ATOM    757 2HB  LEU A  56      14.475   1.933 -15.481  1.00  0.94           H  
ATOM    758  HG  LEU A  56      14.408   0.751 -12.715  1.00  0.94           H  
ATOM    759 1HD1 LEU A  56      16.524   1.978 -12.506  1.00  0.94           H  
ATOM    760 2HD1 LEU A  56      16.558   0.882 -13.870  1.00  0.94           H  
ATOM    761 3HD1 LEU A  56      16.338   2.569 -14.165  1.00  0.94           H  
ATOM    762 1HD2 LEU A  56      14.297   3.024 -11.868  1.00  0.94           H  
ATOM    763 2HD2 LEU A  56      14.097   3.579 -13.539  1.00  0.94           H  
ATOM    764 3HD2 LEU A  56      12.856   2.593 -12.797  1.00  0.94           H  
ATOM    765  N   THR A  57      11.600   1.566 -17.105  1.00  0.90           N  
ATOM    766  CA  THR A  57      10.964   1.149 -18.355  1.00  0.90           C  
ATOM    767  C   THR A  57      11.667   1.525 -19.663  1.00  0.90           C  
ATOM    768  O   THR A  57      11.294   1.032 -20.724  1.00  0.90           O  
ATOM    769  CB  THR A  57       9.563   1.760 -18.395  1.00  0.90           C  
ATOM    770  OG1 THR A  57       9.681   3.166 -18.446  1.00  0.90           O  
ATOM    771  CG2 THR A  57       8.802   1.402 -17.124  1.00  0.90           C  
ATOM    772  H   THR A  57      11.595   2.553 -16.838  1.00  0.90           H  
ATOM    773  HA  THR A  57      10.873   0.066 -18.333  1.00  0.90           H  
ATOM    774  HB  THR A  57       9.017   1.400 -19.265  1.00  0.90           H  
ATOM    775  HG1 THR A  57       8.883   3.602 -18.060  1.00  0.90           H  
ATOM    776 1HG2 THR A  57       7.822   1.872 -17.162  1.00  0.90           H  
ATOM    777 2HG2 THR A  57       8.697   0.322 -17.047  1.00  0.90           H  
ATOM    778 3HG2 THR A  57       9.341   1.779 -16.253  1.00  0.90           H  
ATOM    779  N   ARG A  58      12.616   2.447 -19.607  1.00  0.88           N  
ATOM    780  CA  ARG A  58      13.307   2.909 -20.815  1.00  0.88           C  
ATOM    781  C   ARG A  58      14.722   2.392 -20.863  1.00  0.88           C  
ATOM    782  O   ARG A  58      15.356   2.194 -19.819  1.00  0.88           O  
ATOM    783  CB  ARG A  58      13.326   4.424 -20.927  1.00  0.88           C  
ATOM    784  CG  ARG A  58      11.968   5.078 -21.051  1.00  0.88           C  
ATOM    785  CD  ARG A  58      11.341   4.781 -22.363  1.00  0.88           C  
ATOM    786  NE  ARG A  58      12.140   5.283 -23.489  1.00  0.88           N  
ATOM    787  CZ  ARG A  58      12.086   6.548 -23.975  1.00  0.88           C  
ATOM    788  NH1 ARG A  58      11.277   7.428 -23.408  1.00  0.88           N  
ATOM    789  NH2 ARG A  58      12.833   6.923 -25.021  1.00  0.88           N  
ATOM    790  H   ARG A  58      12.865   2.828 -18.707  1.00  0.88           H  
ATOM    791  HA  ARG A  58      12.780   2.522 -21.691  1.00  0.88           H  
ATOM    792 1HB  ARG A  58      13.815   4.848 -20.045  1.00  0.88           H  
ATOM    793 2HB  ARG A  58      13.914   4.713 -21.801  1.00  0.88           H  
ATOM    794 1HG  ARG A  58      11.314   4.673 -20.292  1.00  0.88           H  
ATOM    795 2HG  ARG A  58      12.055   6.157 -20.931  1.00  0.88           H  
ATOM    796 1HD  ARG A  58      11.246   3.698 -22.478  1.00  0.88           H  
ATOM    797 2HD  ARG A  58      10.354   5.239 -22.411  1.00  0.88           H  
ATOM    798  HE  ARG A  58      12.784   4.608 -23.938  1.00  0.88           H  
ATOM    799 1HH1 ARG A  58      10.705   7.154 -22.619  1.00  0.88           H  
ATOM    800 2HH1 ARG A  58      11.229   8.373 -23.763  1.00  0.88           H  
ATOM    801 1HH2 ARG A  58      13.464   6.268 -25.507  1.00  0.88           H  
ATOM    802 2HH2 ARG A  58      12.771   7.867 -25.359  1.00  0.88           H  
ATOM    803  N   ARG A  59      15.243   2.253 -22.079  1.00  0.87           N  
ATOM    804  CA  ARG A  59      16.596   1.756 -22.281  1.00  0.87           C  
ATOM    805  C   ARG A  59      17.658   2.525 -21.529  1.00  0.87           C  
ATOM    806  O   ARG A  59      18.524   1.924 -20.901  1.00  0.87           O  
ATOM    807  CB  ARG A  59      16.945   1.801 -23.758  1.00  0.87           C  
ATOM    808  CG  ARG A  59      18.249   1.138 -24.129  1.00  0.87           C  
ATOM    809  CD  ARG A  59      19.408   2.085 -24.206  1.00  0.87           C  
ATOM    810  NE  ARG A  59      19.234   3.087 -25.249  1.00  0.87           N  
ATOM    811  CZ  ARG A  59      20.087   4.109 -25.481  1.00  0.87           C  
ATOM    812  NH1 ARG A  59      21.178   4.241 -24.756  1.00  0.87           N  
ATOM    813  NH2 ARG A  59      19.829   4.981 -26.441  1.00  0.87           N  
ATOM    814  H   ARG A  59      14.657   2.454 -22.906  1.00  0.87           H  
ATOM    815  HA  ARG A  59      16.640   0.732 -21.930  1.00  0.87           H  
ATOM    816 1HB  ARG A  59      16.150   1.325 -24.336  1.00  0.87           H  
ATOM    817 2HB  ARG A  59      17.000   2.839 -24.085  1.00  0.87           H  
ATOM    818 1HG  ARG A  59      18.482   0.382 -23.376  1.00  0.87           H  
ATOM    819 2HG  ARG A  59      18.128   0.664 -25.102  1.00  0.87           H  
ATOM    820 1HD  ARG A  59      19.530   2.597 -23.255  1.00  0.87           H  
ATOM    821 2HD  ARG A  59      20.315   1.525 -24.425  1.00  0.87           H  
ATOM    822  HE  ARG A  59      18.404   3.023 -25.828  1.00  0.87           H  
ATOM    823 1HH1 ARG A  59      21.379   3.579 -24.021  1.00  0.87           H  
ATOM    824 2HH1 ARG A  59      21.810   5.009 -24.932  1.00  0.87           H  
ATOM    825 1HH2 ARG A  59      18.991   4.890 -26.998  1.00  0.87           H  
ATOM    826 2HH2 ARG A  59      20.466   5.746 -26.610  1.00  0.87           H  
ATOM    827  N   GLU A  60      17.610   3.849 -21.577  1.00  0.87           N  
ATOM    828  CA  GLU A  60      18.648   4.645 -20.929  1.00  0.87           C  
ATOM    829  C   GLU A  60      18.696   4.445 -19.413  1.00  0.87           C  
ATOM    830  O   GLU A  60      19.776   4.385 -18.818  1.00  0.87           O  
ATOM    831  CB  GLU A  60      18.435   6.121 -21.245  1.00  0.87           C  
ATOM    832  CG  GLU A  60      18.697   6.500 -22.706  1.00  0.87           C  
ATOM    833  CD  GLU A  60      18.412   7.960 -23.004  1.00  0.87           C  
ATOM    834  OE1 GLU A  60      17.903   8.636 -22.141  1.00  0.87           O  
ATOM    835  OE2 GLU A  60      18.704   8.394 -24.097  1.00  0.87           O  
ATOM    836  H   GLU A  60      16.862   4.304 -22.080  1.00  0.87           H  
ATOM    837  HA  GLU A  60      19.612   4.339 -21.336  1.00  0.87           H  
ATOM    838 1HB  GLU A  60      17.408   6.398 -21.003  1.00  0.87           H  
ATOM    839 2HB  GLU A  60      19.091   6.724 -20.617  1.00  0.87           H  
ATOM    840 1HG  GLU A  60      19.740   6.292 -22.939  1.00  0.87           H  
ATOM    841 2HG  GLU A  60      18.080   5.871 -23.350  1.00  0.87           H  
ATOM    842  N   ASP A  61      17.530   4.291 -18.792  1.00  0.85           N  
ATOM    843  CA  ASP A  61      17.476   4.156 -17.347  1.00  0.85           C  
ATOM    844  C   ASP A  61      17.789   2.742 -16.907  1.00  0.85           C  
ATOM    845  O   ASP A  61      18.490   2.533 -15.910  1.00  0.85           O  
ATOM    846  CB  ASP A  61      16.104   4.574 -16.861  1.00  0.85           C  
ATOM    847  CG  ASP A  61      15.856   6.069 -17.021  1.00  0.85           C  
ATOM    848  OD1 ASP A  61      16.678   6.860 -16.556  1.00  0.85           O  
ATOM    849  OD2 ASP A  61      14.876   6.422 -17.624  1.00  0.85           O  
ATOM    850  H   ASP A  61      16.676   4.294 -19.332  1.00  0.85           H  
ATOM    851  HA  ASP A  61      18.218   4.822 -16.909  1.00  0.85           H  
ATOM    852 1HB  ASP A  61      15.354   4.045 -17.453  1.00  0.85           H  
ATOM    853 2HB  ASP A  61      15.960   4.266 -15.848  1.00  0.85           H  
ATOM    854  N   VAL A  62      17.325   1.770 -17.676  1.00  0.84           N  
ATOM    855  CA  VAL A  62      17.629   0.396 -17.362  1.00  0.84           C  
ATOM    856  C   VAL A  62      19.093   0.115 -17.562  1.00  0.84           C  
ATOM    857  O   VAL A  62      19.721  -0.509 -16.714  1.00  0.84           O  
ATOM    858  CB  VAL A  62      16.802  -0.560 -18.192  1.00  0.84           C  
ATOM    859  CG1 VAL A  62      17.325  -1.925 -18.006  1.00  0.84           C  
ATOM    860  CG2 VAL A  62      15.349  -0.524 -17.696  1.00  0.84           C  
ATOM    861  H   VAL A  62      16.747   1.984 -18.489  1.00  0.84           H  
ATOM    862  HA  VAL A  62      17.384   0.227 -16.315  1.00  0.84           H  
ATOM    863  HB  VAL A  62      16.861  -0.279 -19.241  1.00  0.84           H  
ATOM    864 1HG1 VAL A  62      16.734  -2.629 -18.581  1.00  0.84           H  
ATOM    865 2HG1 VAL A  62      18.353  -1.957 -18.343  1.00  0.84           H  
ATOM    866 3HG1 VAL A  62      17.284  -2.168 -16.973  1.00  0.84           H  
ATOM    867 1HG2 VAL A  62      14.731  -1.214 -18.254  1.00  0.84           H  
ATOM    868 2HG2 VAL A  62      15.334  -0.814 -16.659  1.00  0.84           H  
ATOM    869 3HG2 VAL A  62      14.948   0.485 -17.810  1.00  0.84           H  
ATOM    870  N   LEU A  63      19.646   0.587 -18.675  1.00  0.83           N  
ATOM    871  CA  LEU A  63      21.049   0.390 -18.963  1.00  0.83           C  
ATOM    872  C   LEU A  63      21.877   1.012 -17.857  1.00  0.83           C  
ATOM    873  O   LEU A  63      22.809   0.388 -17.345  1.00  0.83           O  
ATOM    874  CB  LEU A  63      21.397   0.995 -20.321  1.00  0.83           C  
ATOM    875  CG  LEU A  63      22.847   0.898 -20.743  1.00  0.83           C  
ATOM    876  CD1 LEU A  63      23.247  -0.564 -20.825  1.00  0.83           C  
ATOM    877  CD2 LEU A  63      23.004   1.579 -22.099  1.00  0.83           C  
ATOM    878  H   LEU A  63      19.086   1.098 -19.353  1.00  0.83           H  
ATOM    879  HA  LEU A  63      21.254  -0.675 -18.996  1.00  0.83           H  
ATOM    880 1HB  LEU A  63      20.791   0.502 -21.082  1.00  0.83           H  
ATOM    881 2HB  LEU A  63      21.124   2.054 -20.305  1.00  0.83           H  
ATOM    882  HG  LEU A  63      23.480   1.390 -20.003  1.00  0.83           H  
ATOM    883 1HD1 LEU A  63      24.288  -0.643 -21.131  1.00  0.83           H  
ATOM    884 2HD1 LEU A  63      23.113  -1.035 -19.854  1.00  0.83           H  
ATOM    885 3HD1 LEU A  63      22.623  -1.047 -21.546  1.00  0.83           H  
ATOM    886 1HD2 LEU A  63      24.045   1.519 -22.420  1.00  0.83           H  
ATOM    887 2HD2 LEU A  63      22.370   1.080 -22.830  1.00  0.83           H  
ATOM    888 3HD2 LEU A  63      22.708   2.624 -22.012  1.00  0.83           H  
ATOM    889  N   ALA A  64      21.542   2.245 -17.460  1.00  0.82           N  
ATOM    890  CA  ALA A  64      22.286   2.874 -16.387  1.00  0.82           C  
ATOM    891  C   ALA A  64      22.226   2.038 -15.115  1.00  0.82           C  
ATOM    892  O   ALA A  64      23.229   1.879 -14.421  1.00  0.82           O  
ATOM    893  CB  ALA A  64      21.717   4.251 -16.102  1.00  0.82           C  
ATOM    894  H   ALA A  64      20.786   2.767 -17.906  1.00  0.82           H  
ATOM    895  HA  ALA A  64      23.325   2.960 -16.698  1.00  0.82           H  
ATOM    896 1HB  ALA A  64      22.289   4.725 -15.308  1.00  0.82           H  
ATOM    897 2HB  ALA A  64      21.768   4.860 -17.005  1.00  0.82           H  
ATOM    898 3HB  ALA A  64      20.675   4.153 -15.793  1.00  0.82           H  
ATOM    899  N   ALA A  65      21.064   1.462 -14.807  1.00  0.82           N  
ATOM    900  CA  ALA A  65      20.974   0.637 -13.616  1.00  0.82           C  
ATOM    901  C   ALA A  65      21.798  -0.648 -13.737  1.00  0.82           C  
ATOM    902  O   ALA A  65      22.582  -0.993 -12.849  1.00  0.82           O  
ATOM    903  CB  ALA A  65      19.527   0.306 -13.343  1.00  0.82           C  
ATOM    904  H   ALA A  65      20.234   1.622 -15.379  1.00  0.82           H  
ATOM    905  HA  ALA A  65      21.376   1.205 -12.798  1.00  0.82           H  
ATOM    906 1HB  ALA A  65      19.456  -0.282 -12.432  1.00  0.82           H  
ATOM    907 2HB  ALA A  65      18.969   1.229 -13.229  1.00  0.82           H  
ATOM    908 3HB  ALA A  65      19.134  -0.259 -14.180  1.00  0.82           H  
ATOM    909  N   LEU A  66      21.699  -1.310 -14.883  1.00  0.83           N  
ATOM    910  CA  LEU A  66      22.386  -2.571 -15.124  1.00  0.83           C  
ATOM    911  C   LEU A  66      23.888  -2.459 -15.078  1.00  0.83           C  
ATOM    912  O   LEU A  66      24.571  -3.357 -14.594  1.00  0.83           O  
ATOM    913  CB  LEU A  66      22.042  -3.094 -16.511  1.00  0.83           C  
ATOM    914  CG  LEU A  66      20.673  -3.623 -16.756  1.00  0.83           C  
ATOM    915  CD1 LEU A  66      20.532  -3.836 -18.207  1.00  0.83           C  
ATOM    916  CD2 LEU A  66      20.505  -4.927 -16.013  1.00  0.83           C  
ATOM    917  H   LEU A  66      21.079  -0.948 -15.603  1.00  0.83           H  
ATOM    918  HA  LEU A  66      22.063  -3.283 -14.369  1.00  0.83           H  
ATOM    919 1HB  LEU A  66      22.181  -2.272 -17.210  1.00  0.83           H  
ATOM    920 2HB  LEU A  66      22.739  -3.861 -16.776  1.00  0.83           H  
ATOM    921  HG  LEU A  66      19.933  -2.918 -16.436  1.00  0.83           H  
ATOM    922 1HD1 LEU A  66      19.553  -4.241 -18.439  1.00  0.83           H  
ATOM    923 2HD1 LEU A  66      20.666  -2.899 -18.731  1.00  0.83           H  
ATOM    924 3HD1 LEU A  66      21.297  -4.534 -18.517  1.00  0.83           H  
ATOM    925 1HD2 LEU A  66      19.518  -5.335 -16.201  1.00  0.83           H  
ATOM    926 2HD2 LEU A  66      21.253  -5.631 -16.357  1.00  0.83           H  
ATOM    927 3HD2 LEU A  66      20.631  -4.745 -14.952  1.00  0.83           H  
ATOM    928  N   ARG A  67      24.407  -1.353 -15.571  1.00  0.83           N  
ATOM    929  CA  ARG A  67      25.835  -1.161 -15.675  1.00  0.83           C  
ATOM    930  C   ARG A  67      26.435  -0.312 -14.565  1.00  0.83           C  
ATOM    931  O   ARG A  67      27.576   0.137 -14.688  1.00  0.83           O  
ATOM    932  CB  ARG A  67      26.147  -0.551 -17.027  1.00  0.83           C  
ATOM    933  CG  ARG A  67      25.692  -1.407 -18.211  1.00  0.83           C  
ATOM    934  CD  ARG A  67      26.490  -2.666 -18.314  1.00  0.83           C  
ATOM    935  NE  ARG A  67      26.020  -3.556 -19.379  1.00  0.83           N  
ATOM    936  CZ  ARG A  67      26.296  -3.429 -20.687  1.00  0.83           C  
ATOM    937  NH1 ARG A  67      27.014  -2.422 -21.137  1.00  0.83           N  
ATOM    938  NH2 ARG A  67      25.825  -4.345 -21.509  1.00  0.83           N  
ATOM    939  H   ARG A  67      23.785  -0.636 -15.953  1.00  0.83           H  
ATOM    940  HA  ARG A  67      26.306  -2.141 -15.635  1.00  0.83           H  
ATOM    941 1HB  ARG A  67      25.643   0.415 -17.108  1.00  0.83           H  
ATOM    942 2HB  ARG A  67      27.217  -0.378 -17.119  1.00  0.83           H  
ATOM    943 1HG  ARG A  67      24.642  -1.671 -18.081  1.00  0.83           H  
ATOM    944 2HG  ARG A  67      25.816  -0.841 -19.132  1.00  0.83           H  
ATOM    945 1HD  ARG A  67      27.530  -2.417 -18.516  1.00  0.83           H  
ATOM    946 2HD  ARG A  67      26.426  -3.205 -17.372  1.00  0.83           H  
ATOM    947  HE  ARG A  67      25.469  -4.386 -19.121  1.00  0.83           H  
ATOM    948 1HH1 ARG A  67      27.368  -1.730 -20.494  1.00  0.83           H  
ATOM    949 2HH1 ARG A  67      27.212  -2.344 -22.124  1.00  0.83           H  
ATOM    950 1HH2 ARG A  67      25.278  -5.121 -21.101  1.00  0.83           H  
ATOM    951 2HH2 ARG A  67      26.004  -4.291 -22.499  1.00  0.83           H  
ATOM    952  N   ASN A  68      25.706  -0.117 -13.463  1.00  0.82           N  
ATOM    953  CA  ASN A  68      26.257   0.685 -12.382  1.00  0.82           C  
ATOM    954  C   ASN A  68      26.101   0.039 -11.002  1.00  0.82           C  
ATOM    955  O   ASN A  68      25.405   0.603 -10.151  1.00  0.82           O  
ATOM    956  CB  ASN A  68      25.614   2.052 -12.381  1.00  0.82           C  
ATOM    957  CG  ASN A  68      26.273   2.966 -11.407  1.00  0.82           C  
ATOM    958  OD1 ASN A  68      26.837   2.493 -10.410  1.00  0.82           O  
ATOM    959  ND2 ASN A  68      26.253   4.250 -11.690  1.00  0.82           N  
ATOM    960  H   ASN A  68      24.757  -0.498 -13.384  1.00  0.82           H  
ATOM    961  HA  ASN A  68      27.308   0.853 -12.577  1.00  0.82           H  
ATOM    962 1HB  ASN A  68      25.672   2.486 -13.381  1.00  0.82           H  
ATOM    963 2HB  ASN A  68      24.557   1.956 -12.128  1.00  0.82           H  
ATOM    964 1HD2 ASN A  68      26.721   4.916 -11.104  1.00  0.82           H  
ATOM    965 2HD2 ASN A  68      25.796   4.565 -12.523  1.00  0.82           H  
ATOM    966  N   PRO A  69      26.862  -1.047 -10.701  1.00  0.81           N  
ATOM    967  CA  PRO A  69      26.792  -1.857  -9.489  1.00  0.81           C  
ATOM    968  C   PRO A  69      27.176  -1.085  -8.234  1.00  0.81           C  
ATOM    969  O   PRO A  69      26.901  -1.523  -7.118  1.00  0.81           O  
ATOM    970  CB  PRO A  69      27.780  -2.991  -9.768  1.00  0.81           C  
ATOM    971  CG  PRO A  69      28.739  -2.435 -10.787  1.00  0.81           C  
ATOM    972  CD  PRO A  69      27.907  -1.514 -11.650  1.00  0.81           C  
ATOM    973  HA  PRO A  69      25.779  -2.257  -9.400  1.00  0.81           H  
ATOM    974 1HB  PRO A  69      28.268  -3.261  -8.834  1.00  0.81           H  
ATOM    975 2HB  PRO A  69      27.242  -3.882 -10.124  1.00  0.81           H  
ATOM    976 1HG  PRO A  69      29.562  -1.909 -10.280  1.00  0.81           H  
ATOM    977 2HG  PRO A  69      29.196  -3.254 -11.363  1.00  0.81           H  
ATOM    978 1HD  PRO A  69      28.566  -0.713 -11.990  1.00  0.81           H  
ATOM    979 2HD  PRO A  69      27.455  -2.074 -12.483  1.00  0.81           H  
ATOM    980  N   LYS A  70      27.875   0.039  -8.415  1.00  0.80           N  
ATOM    981  CA  LYS A  70      28.270   0.895  -7.306  1.00  0.80           C  
ATOM    982  C   LYS A  70      27.029   1.455  -6.635  1.00  0.80           C  
ATOM    983  O   LYS A  70      26.978   1.580  -5.408  1.00  0.80           O  
ATOM    984  CB  LYS A  70      29.163   2.039  -7.793  1.00  0.80           C  
ATOM    985  CG  LYS A  70      29.690   2.989  -6.695  1.00  0.80           C  
ATOM    986  CD  LYS A  70      30.669   4.008  -7.303  1.00  0.80           C  
ATOM    987  CE  LYS A  70      31.343   4.923  -6.255  1.00  0.80           C  
ATOM    988  NZ  LYS A  70      30.402   5.921  -5.636  1.00  0.80           N  
ATOM    989  H   LYS A  70      28.102   0.339  -9.351  1.00  0.80           H  
ATOM    990  HA  LYS A  70      28.815   0.297  -6.575  1.00  0.80           H  
ATOM    991 1HB  LYS A  70      30.021   1.627  -8.321  1.00  0.80           H  
ATOM    992 2HB  LYS A  70      28.608   2.648  -8.503  1.00  0.80           H  
ATOM    993 1HG  LYS A  70      28.848   3.528  -6.240  1.00  0.80           H  
ATOM    994 2HG  LYS A  70      30.196   2.417  -5.918  1.00  0.80           H  
ATOM    995 1HD  LYS A  70      31.445   3.473  -7.852  1.00  0.80           H  
ATOM    996 2HD  LYS A  70      30.123   4.636  -8.007  1.00  0.80           H  
ATOM    997 1HE  LYS A  70      31.770   4.306  -5.466  1.00  0.80           H  
ATOM    998 2HE  LYS A  70      32.146   5.467  -6.751  1.00  0.80           H  
ATOM    999 1HZ  LYS A  70      30.905   6.490  -4.980  1.00  0.80           H  
ATOM   1000 2HZ  LYS A  70      30.005   6.511  -6.349  1.00  0.80           H  
ATOM   1001 3HZ  LYS A  70      29.631   5.470  -5.130  1.00  0.80           H  
ATOM   1002  N   VAL A  71      26.047   1.806  -7.481  1.00  0.79           N  
ATOM   1003  CA  VAL A  71      24.789   2.428  -7.104  1.00  0.79           C  
ATOM   1004  C   VAL A  71      23.672   1.419  -6.969  1.00  0.79           C  
ATOM   1005  O   VAL A  71      22.816   1.574  -6.104  1.00  0.79           O  
ATOM   1006  CB  VAL A  71      24.356   3.481  -8.123  1.00  0.79           C  
ATOM   1007  CG1 VAL A  71      22.981   4.004  -7.763  1.00  0.79           C  
ATOM   1008  CG2 VAL A  71      25.350   4.608  -8.126  1.00  0.79           C  
ATOM   1009  H   VAL A  71      26.169   1.597  -8.471  1.00  0.79           H  
ATOM   1010  HA  VAL A  71      24.932   2.931  -6.150  1.00  0.79           H  
ATOM   1011  HB  VAL A  71      24.307   3.028  -9.107  1.00  0.79           H  
ATOM   1012 1HG1 VAL A  71      22.695   4.732  -8.501  1.00  0.79           H  
ATOM   1013 2HG1 VAL A  71      22.261   3.188  -7.758  1.00  0.79           H  
ATOM   1014 3HG1 VAL A  71      23.002   4.469  -6.777  1.00  0.79           H  
ATOM   1015 1HG2 VAL A  71      25.043   5.355  -8.854  1.00  0.79           H  
ATOM   1016 2HG2 VAL A  71      25.397   5.061  -7.137  1.00  0.79           H  
ATOM   1017 3HG2 VAL A  71      26.334   4.225  -8.390  1.00  0.79           H  
ATOM   1018  N   PHE A  72      23.624   0.438  -7.883  1.00  0.80           N  
ATOM   1019  CA  PHE A  72      22.574  -0.590  -7.918  1.00  0.80           C  
ATOM   1020  C   PHE A  72      23.102  -2.004  -7.617  1.00  0.80           C  
ATOM   1021  O   PHE A  72      23.629  -2.684  -8.499  1.00  0.80           O  
ATOM   1022  CB  PHE A  72      21.940  -0.603  -9.301  1.00  0.80           C  
ATOM   1023  CG  PHE A  72      21.209   0.653  -9.679  1.00  0.80           C  
ATOM   1024  CD1 PHE A  72      21.907   1.699 -10.231  1.00  0.80           C  
ATOM   1025  CD2 PHE A  72      19.826   0.783  -9.513  1.00  0.80           C  
ATOM   1026  CE1 PHE A  72      21.268   2.855 -10.619  1.00  0.80           C  
ATOM   1027  CE2 PHE A  72      19.181   1.948  -9.907  1.00  0.80           C  
ATOM   1028  CZ  PHE A  72      19.910   2.976 -10.459  1.00  0.80           C  
ATOM   1029  H   PHE A  72      24.356   0.400  -8.590  1.00  0.80           H  
ATOM   1030  HA  PHE A  72      21.821  -0.342  -7.174  1.00  0.80           H  
ATOM   1031 1HB  PHE A  72      22.725  -0.766 -10.049  1.00  0.80           H  
ATOM   1032 2HB  PHE A  72      21.258  -1.424  -9.379  1.00  0.80           H  
ATOM   1033  HD1 PHE A  72      22.983   1.592 -10.370  1.00  0.80           H  
ATOM   1034  HD2 PHE A  72      19.257  -0.042  -9.079  1.00  0.80           H  
ATOM   1035  HE1 PHE A  72      21.846   3.666 -11.060  1.00  0.80           H  
ATOM   1036  HE2 PHE A  72      18.106   2.054  -9.786  1.00  0.80           H  
ATOM   1037  HZ  PHE A  72      19.418   3.884 -10.770  1.00  0.80           H  
ATOM   1038  N   SER A  73      22.931  -2.464  -6.385  1.00  0.82           N  
ATOM   1039  CA  SER A  73      23.494  -3.744  -5.963  1.00  0.82           C  
ATOM   1040  C   SER A  73      22.531  -4.890  -6.167  1.00  0.82           C  
ATOM   1041  O   SER A  73      21.315  -4.739  -6.039  1.00  0.82           O  
ATOM   1042  CB  SER A  73      23.882  -3.711  -4.506  1.00  0.82           C  
ATOM   1043  OG  SER A  73      24.356  -4.974  -4.055  1.00  0.82           O  
ATOM   1044  H   SER A  73      22.409  -1.903  -5.717  1.00  0.82           H  
ATOM   1045  HA  SER A  73      24.389  -3.937  -6.557  1.00  0.82           H  
ATOM   1046 1HB  SER A  73      24.656  -2.971  -4.364  1.00  0.82           H  
ATOM   1047 2HB  SER A  73      23.016  -3.405  -3.914  1.00  0.82           H  
ATOM   1048  HG  SER A  73      25.293  -5.005  -4.313  1.00  0.82           H  
ATOM   1049  N   SER A  74      23.070  -6.056  -6.471  1.00  0.86           N  
ATOM   1050  CA  SER A  74      22.232  -7.230  -6.581  1.00  0.86           C  
ATOM   1051  C   SER A  74      22.035  -7.973  -5.238  1.00  0.86           C  
ATOM   1052  O   SER A  74      21.196  -8.870  -5.142  1.00  0.86           O  
ATOM   1053  CB  SER A  74      22.782  -8.163  -7.625  1.00  0.86           C  
ATOM   1054  OG  SER A  74      23.987  -8.705  -7.234  1.00  0.86           O  
ATOM   1055  H   SER A  74      24.067  -6.135  -6.606  1.00  0.86           H  
ATOM   1056  HA  SER A  74      21.263  -6.903  -6.939  1.00  0.86           H  
ATOM   1057 1HB  SER A  74      22.058  -8.955  -7.784  1.00  0.86           H  
ATOM   1058 2HB  SER A  74      22.902  -7.640  -8.574  1.00  0.86           H  
ATOM   1059  HG  SER A  74      23.993  -9.591  -7.659  1.00  0.86           H  
ATOM   1060  N   ARG A  75      22.760  -7.576  -4.180  1.00  0.96           N  
ATOM   1061  CA  ARG A  75      22.721  -8.339  -2.918  1.00  0.96           C  
ATOM   1062  C   ARG A  75      21.353  -8.464  -2.263  1.00  0.96           C  
ATOM   1063  O   ARG A  75      21.053  -9.479  -1.635  1.00  0.96           O  
ATOM   1064  CB  ARG A  75      23.719  -7.782  -1.914  1.00  0.96           C  
ATOM   1065  CG  ARG A  75      25.174  -8.090  -2.240  1.00  0.96           C  
ATOM   1066  CD  ARG A  75      26.120  -7.561  -1.228  1.00  0.96           C  
ATOM   1067  NE  ARG A  75      27.483  -7.798  -1.637  1.00  0.96           N  
ATOM   1068  CZ  ARG A  75      28.205  -8.917  -1.406  1.00  0.96           C  
ATOM   1069  NH1 ARG A  75      27.696  -9.911  -0.703  1.00  0.96           N  
ATOM   1070  NH2 ARG A  75      29.433  -9.008  -1.895  1.00  0.96           N  
ATOM   1071  H   ARG A  75      23.374  -6.765  -4.258  1.00  0.96           H  
ATOM   1072  HA  ARG A  75      23.036  -9.347  -3.142  1.00  0.96           H  
ATOM   1073 1HB  ARG A  75      23.617  -6.699  -1.865  1.00  0.96           H  
ATOM   1074 2HB  ARG A  75      23.502  -8.180  -0.924  1.00  0.96           H  
ATOM   1075 1HG  ARG A  75      25.311  -9.166  -2.274  1.00  0.96           H  
ATOM   1076 2HG  ARG A  75      25.432  -7.665  -3.213  1.00  0.96           H  
ATOM   1077 1HD  ARG A  75      25.980  -6.485  -1.124  1.00  0.96           H  
ATOM   1078 2HD  ARG A  75      25.956  -8.051  -0.270  1.00  0.96           H  
ATOM   1079  HE  ARG A  75      27.930  -7.051  -2.182  1.00  0.96           H  
ATOM   1080 1HH1 ARG A  75      26.758  -9.841  -0.336  1.00  0.96           H  
ATOM   1081 2HH1 ARG A  75      28.249 -10.740  -0.522  1.00  0.96           H  
ATOM   1082 1HH2 ARG A  75      29.814  -8.239  -2.481  1.00  0.96           H  
ATOM   1083 2HH2 ARG A  75      29.998  -9.849  -1.743  1.00  0.96           H  
ATOM   1084  N   LYS A  76      20.531  -7.437  -2.378  1.00  1.13           N  
ATOM   1085  CA  LYS A  76      19.187  -7.468  -1.818  1.00  1.13           C  
ATOM   1086  C   LYS A  76      18.144  -7.469  -2.919  1.00  1.13           C  
ATOM   1087  O   LYS A  76      16.975  -7.167  -2.689  1.00  1.13           O  
ATOM   1088  CB  LYS A  76      18.980  -6.338  -0.818  1.00  1.13           C  
ATOM   1089  CG  LYS A  76      19.854  -6.434   0.413  1.00  1.13           C  
ATOM   1090  CD  LYS A  76      19.440  -7.664   1.232  1.00  1.13           C  
ATOM   1091  CE  LYS A  76      20.212  -7.791   2.529  1.00  1.13           C  
ATOM   1092  NZ  LYS A  76      19.758  -8.977   3.318  1.00  1.13           N  
ATOM   1093  H   LYS A  76      20.834  -6.621  -2.889  1.00  1.13           H  
ATOM   1094  HA  LYS A  76      19.068  -8.401  -1.268  1.00  1.13           H  
ATOM   1095 1HB  LYS A  76      19.215  -5.391  -1.293  1.00  1.13           H  
ATOM   1096 2HB  LYS A  76      17.937  -6.306  -0.504  1.00  1.13           H  
ATOM   1097 1HG  LYS A  76      20.900  -6.530   0.122  1.00  1.13           H  
ATOM   1098 2HG  LYS A  76      19.739  -5.537   1.020  1.00  1.13           H  
ATOM   1099 1HD  LYS A  76      18.373  -7.605   1.464  1.00  1.13           H  
ATOM   1100 2HD  LYS A  76      19.606  -8.566   0.638  1.00  1.13           H  
ATOM   1101 1HE  LYS A  76      21.270  -7.905   2.299  1.00  1.13           H  
ATOM   1102 2HE  LYS A  76      20.073  -6.891   3.128  1.00  1.13           H  
ATOM   1103 1HZ  LYS A  76      20.292  -9.044   4.169  1.00  1.13           H  
ATOM   1104 2HZ  LYS A  76      18.775  -8.873   3.547  1.00  1.13           H  
ATOM   1105 3HZ  LYS A  76      19.889  -9.815   2.768  1.00  1.13           H  
ATOM   1106  N   ALA A  77      18.585  -7.736  -4.141  1.00  1.40           N  
ATOM   1107  CA  ALA A  77      17.686  -7.772  -5.277  1.00  1.40           C  
ATOM   1108  C   ALA A  77      16.796  -8.984  -5.227  1.00  1.40           C  
ATOM   1109  O   ALA A  77      15.586  -8.934  -5.447  1.00  1.40           O  
ATOM   1110  CB  ALA A  77      18.493  -7.812  -6.525  1.00  1.40           C  
ATOM   1111  H   ALA A  77      19.559  -7.990  -4.292  1.00  1.40           H  
ATOM   1112  HA  ALA A  77      17.057  -6.885  -5.262  1.00  1.40           H  
ATOM   1113 1HB  ALA A  77      17.852  -7.838  -7.349  1.00  1.40           H  
ATOM   1114 2HB  ALA A  77      19.103  -6.939  -6.558  1.00  1.40           H  
ATOM   1115 3HB  ALA A  77      19.117  -8.699  -6.539  1.00  1.40           H  
ATOM   1116  N   LEU A  78      17.395 -10.099  -4.883  1.00  1.76           N  
ATOM   1117  CA  LEU A  78      16.683 -11.353  -4.872  1.00  1.76           C  
ATOM   1118  C   LEU A  78      16.047 -11.548  -3.515  1.00  1.76           C  
ATOM   1119  O   LEU A  78      16.477 -12.387  -2.716  1.00  1.76           O  
ATOM   1120  CB  LEU A  78      17.663 -12.451  -5.263  1.00  1.76           C  
ATOM   1121  CG  LEU A  78      18.280 -12.188  -6.660  1.00  1.76           C  
ATOM   1122  CD1 LEU A  78      19.289 -13.214  -6.999  1.00  1.76           C  
ATOM   1123  CD2 LEU A  78      17.174 -12.179  -7.682  1.00  1.76           C  
ATOM   1124  H   LEU A  78      18.381 -10.083  -4.661  1.00  1.76           H  
ATOM   1125  HA  LEU A  78      15.891 -11.315  -5.618  1.00  1.76           H  
ATOM   1126 1HB  LEU A  78      18.470 -12.492  -4.530  1.00  1.76           H  
ATOM   1127 2HB  LEU A  78      17.146 -13.411  -5.284  1.00  1.76           H  
ATOM   1128  HG  LEU A  78      18.779 -11.218  -6.657  1.00  1.76           H  
ATOM   1129 1HD1 LEU A  78      19.693 -12.993  -7.973  1.00  1.76           H  
ATOM   1130 2HD1 LEU A  78      20.084 -13.193  -6.265  1.00  1.76           H  
ATOM   1131 3HD1 LEU A  78      18.815 -14.187  -7.013  1.00  1.76           H  
ATOM   1132 1HD2 LEU A  78      17.588 -11.973  -8.669  1.00  1.76           H  
ATOM   1133 2HD2 LEU A  78      16.677 -13.150  -7.690  1.00  1.76           H  
ATOM   1134 3HD2 LEU A  78      16.455 -11.410  -7.420  1.00  1.76           H  
ATOM   1135  N   GLN A  79      15.017 -10.733  -3.267  1.00  2.20           N  
ATOM   1136  CA  GLN A  79      14.317 -10.687  -1.984  1.00  2.20           C  
ATOM   1137  C   GLN A  79      12.781 -10.726  -2.050  1.00  2.20           C  
ATOM   1138  O   GLN A  79      12.111  -9.716  -1.816  1.00  2.20           O  
ATOM   1139  CB  GLN A  79      14.758  -9.459  -1.180  1.00  2.20           C  
ATOM   1140  CG  GLN A  79      16.232  -9.481  -0.742  1.00  2.20           C  
ATOM   1141  CD  GLN A  79      16.544 -10.473   0.396  1.00  2.20           C  
ATOM   1142  OE1 GLN A  79      16.596 -10.085   1.574  1.00  2.20           O  
ATOM   1143  NE2 GLN A  79      16.730 -11.746   0.060  1.00  2.20           N  
ATOM   1144  H   GLN A  79      14.770 -10.083  -4.014  1.00  2.20           H  
ATOM   1145  HA  GLN A  79      14.635 -11.548  -1.399  1.00  2.20           H  
ATOM   1146 1HB  GLN A  79      14.613  -8.561  -1.786  1.00  2.20           H  
ATOM   1147 2HB  GLN A  79      14.138  -9.362  -0.290  1.00  2.20           H  
ATOM   1148 1HG  GLN A  79      16.856  -9.735  -1.585  1.00  2.20           H  
ATOM   1149 2HG  GLN A  79      16.486  -8.484  -0.390  1.00  2.20           H  
ATOM   1150 1HE2 GLN A  79      16.927 -12.429   0.759  1.00  2.20           H  
ATOM   1151 2HE2 GLN A  79      16.654 -12.030  -0.918  1.00  2.20           H  
ATOM   1152  N   PRO A  80      12.225 -11.881  -2.447  1.00  2.64           N  
ATOM   1153  CA  PRO A  80      10.862 -12.330  -2.295  1.00  2.64           C  
ATOM   1154  C   PRO A  80      10.961 -12.737  -0.837  1.00  2.64           C  
ATOM   1155  O   PRO A  80      12.001 -12.442  -0.245  1.00  2.64           O  
ATOM   1156  CB  PRO A  80      10.755 -13.466  -3.315  1.00  2.64           C  
ATOM   1157  CG  PRO A  80      12.109 -14.064  -3.316  1.00  2.64           C  
ATOM   1158  CD  PRO A  80      13.052 -12.895  -3.166  1.00  2.64           C  
ATOM   1159  HA  PRO A  80      10.156 -11.503  -2.462  1.00  2.64           H  
ATOM   1160 1HB  PRO A  80      10.005 -14.188  -3.050  1.00  2.64           H  
ATOM   1161 2HB  PRO A  80      10.468 -13.062  -4.299  1.00  2.64           H  
ATOM   1162 1HG  PRO A  80      12.193 -14.776  -2.474  1.00  2.64           H  
ATOM   1163 2HG  PRO A  80      12.271 -14.638  -4.237  1.00  2.64           H  
ATOM   1164 1HD  PRO A  80      13.903 -13.240  -2.570  1.00  2.64           H  
ATOM   1165 2HD  PRO A  80      13.337 -12.540  -4.164  1.00  2.64           H  
ATOM   1166  N   PRO A  81       9.968 -13.333  -0.180  1.00  2.93           N  
ATOM   1167  CA  PRO A  81      10.152 -13.771   1.186  1.00  2.93           C  
ATOM   1168  C   PRO A  81      11.493 -14.502   1.153  1.00  2.93           C  
ATOM   1169  O   PRO A  81      11.751 -15.312   0.262  1.00  2.93           O  
ATOM   1170  CB  PRO A  81       8.924 -14.648   1.391  1.00  2.93           C  
ATOM   1171  CG  PRO A  81       7.870 -13.975   0.474  1.00  2.93           C  
ATOM   1172  CD  PRO A  81       8.638 -13.568  -0.753  1.00  2.93           C  
ATOM   1173  HA  PRO A  81      10.172 -12.906   1.861  1.00  2.93           H  
ATOM   1174 1HB  PRO A  81       9.162 -15.678   1.106  1.00  2.93           H  
ATOM   1175 2HB  PRO A  81       8.634 -14.657   2.453  1.00  2.93           H  
ATOM   1176 1HG  PRO A  81       7.054 -14.657   0.213  1.00  2.93           H  
ATOM   1177 2HG  PRO A  81       7.412 -13.118   0.988  1.00  2.93           H  
ATOM   1178 1HD  PRO A  81       8.625 -14.418  -1.438  1.00  2.93           H  
ATOM   1179 2HD  PRO A  81       8.219 -12.656  -1.202  1.00  2.93           H  
ATOM   1180  N   GLY A  82      12.339 -14.173   2.128  1.00  2.97           N  
ATOM   1181  CA  GLY A  82      13.744 -14.566   2.138  1.00  2.97           C  
ATOM   1182  C   GLY A  82      14.121 -16.017   1.911  1.00  2.97           C  
ATOM   1183  O   GLY A  82      13.625 -16.941   2.558  1.00  2.97           O  
ATOM   1184  H   GLY A  82      12.014 -13.552   2.852  1.00  2.97           H  
ATOM   1185 1HA  GLY A  82      14.253 -13.966   1.381  1.00  2.97           H  
ATOM   1186 2HA  GLY A  82      14.173 -14.249   3.087  1.00  2.97           H  
ATOM   1187  N   ASN A  83      15.071 -16.162   0.985  1.00  2.76           N  
ATOM   1188  CA  ASN A  83      15.690 -17.406   0.568  1.00  2.76           C  
ATOM   1189  C   ASN A  83      16.884 -17.651   1.494  1.00  2.76           C  
ATOM   1190  O   ASN A  83      17.798 -16.829   1.497  1.00  2.76           O  
ATOM   1191  CB  ASN A  83      16.161 -17.322  -0.878  1.00  2.76           C  
ATOM   1192  CG  ASN A  83      16.699 -18.651  -1.426  1.00  2.76           C  
ATOM   1193  OD1 ASN A  83      17.198 -19.534  -0.707  1.00  2.76           O  
ATOM   1194  ND2 ASN A  83      16.608 -18.792  -2.726  1.00  2.76           N  
ATOM   1195  H   ASN A  83      15.378 -15.321   0.521  1.00  2.76           H  
ATOM   1196  HA  ASN A  83      14.950 -18.191   0.654  1.00  2.76           H  
ATOM   1197 1HB  ASN A  83      15.336 -16.988  -1.512  1.00  2.76           H  
ATOM   1198 2HB  ASN A  83      16.952 -16.575  -0.955  1.00  2.76           H  
ATOM   1199 1HD2 ASN A  83      16.951 -19.623  -3.160  1.00  2.76           H  
ATOM   1200 2HD2 ASN A  83      16.211 -18.062  -3.281  1.00  2.76           H  
ATOM   1201  N   PRO A  84      16.907 -18.704   2.328  1.00  2.40           N  
ATOM   1202  CA  PRO A  84      17.968 -18.974   3.285  1.00  2.40           C  
ATOM   1203  C   PRO A  84      19.316 -19.240   2.606  1.00  2.40           C  
ATOM   1204  O   PRO A  84      20.363 -19.174   3.252  1.00  2.40           O  
ATOM   1205  CB  PRO A  84      17.448 -20.217   4.018  1.00  2.40           C  
ATOM   1206  CG  PRO A  84      16.491 -20.875   3.050  1.00  2.40           C  
ATOM   1207  CD  PRO A  84      15.847 -19.733   2.294  1.00  2.40           C  
ATOM   1208  HA  PRO A  84      18.048 -18.121   3.974  1.00  2.40           H  
ATOM   1209 1HB  PRO A  84      18.294 -20.869   4.284  1.00  2.40           H  
ATOM   1210 2HB  PRO A  84      16.964 -19.921   4.959  1.00  2.40           H  
ATOM   1211 1HG  PRO A  84      17.043 -21.562   2.387  1.00  2.40           H  
ATOM   1212 2HG  PRO A  84      15.759 -21.484   3.598  1.00  2.40           H  
ATOM   1213 1HD  PRO A  84      15.657 -20.094   1.278  1.00  2.40           H  
ATOM   1214 2HD  PRO A  84      14.933 -19.369   2.798  1.00  2.40           H  
ATOM   1215  N   LEU A  85      19.284 -19.584   1.318  1.00  2.04           N  
ATOM   1216  CA  LEU A  85      20.487 -19.858   0.553  1.00  2.04           C  
ATOM   1217  C   LEU A  85      20.769 -18.671  -0.388  1.00  2.04           C  
ATOM   1218  O   LEU A  85      19.983 -18.440  -1.305  1.00  2.04           O  
ATOM   1219  CB  LEU A  85      20.244 -21.122  -0.268  1.00  2.04           C  
ATOM   1220  CG  LEU A  85      21.341 -21.599  -1.165  1.00  2.04           C  
ATOM   1221  CD1 LEU A  85      22.547 -22.023  -0.340  1.00  2.04           C  
ATOM   1222  CD2 LEU A  85      20.799 -22.738  -1.945  1.00  2.04           C  
ATOM   1223  H   LEU A  85      18.401 -19.620   0.815  1.00  2.04           H  
ATOM   1224  HA  LEU A  85      21.308 -20.037   1.235  1.00  2.04           H  
ATOM   1225 1HB  LEU A  85      20.011 -21.933   0.420  1.00  2.04           H  
ATOM   1226 2HB  LEU A  85      19.370 -20.956  -0.894  1.00  2.04           H  
ATOM   1227  HG  LEU A  85      21.652 -20.792  -1.833  1.00  2.04           H  
ATOM   1228 1HD1 LEU A  85      23.340 -22.378  -0.993  1.00  2.04           H  
ATOM   1229 2HD1 LEU A  85      22.906 -21.182   0.228  1.00  2.04           H  
ATOM   1230 3HD1 LEU A  85      22.257 -22.819   0.338  1.00  2.04           H  
ATOM   1231 1HD2 LEU A  85      21.534 -23.135  -2.615  1.00  2.04           H  
ATOM   1232 2HD2 LEU A  85      20.505 -23.490  -1.242  1.00  2.04           H  
ATOM   1233 3HD2 LEU A  85      19.936 -22.405  -2.514  1.00  2.04           H  
ATOM   1234  N   PRO A  86      21.878 -17.922  -0.242  1.00  1.74           N  
ATOM   1235  CA  PRO A  86      22.192 -16.781  -1.089  1.00  1.74           C  
ATOM   1236  C   PRO A  86      22.165 -17.223  -2.535  1.00  1.74           C  
ATOM   1237  O   PRO A  86      22.775 -18.232  -2.894  1.00  1.74           O  
ATOM   1238  CB  PRO A  86      23.610 -16.413  -0.635  1.00  1.74           C  
ATOM   1239  CG  PRO A  86      23.661 -16.870   0.812  1.00  1.74           C  
ATOM   1240  CD  PRO A  86      22.846 -18.158   0.844  1.00  1.74           C  
ATOM   1241  HA  PRO A  86      21.472 -15.972  -0.903  1.00  1.74           H  
ATOM   1242 1HB  PRO A  86      24.351 -16.921  -1.271  1.00  1.74           H  
ATOM   1243 2HB  PRO A  86      23.775 -15.332  -0.755  1.00  1.74           H  
ATOM   1244 1HG  PRO A  86      24.705 -17.023   1.127  1.00  1.74           H  
ATOM   1245 2HG  PRO A  86      23.243 -16.091   1.469  1.00  1.74           H  
ATOM   1246 1HD  PRO A  86      23.481 -19.023   0.629  1.00  1.74           H  
ATOM   1247 2HD  PRO A  86      22.341 -18.224   1.821  1.00  1.74           H  
ATOM   1248  N   VAL A  87      21.566 -16.430  -3.414  1.00  1.51           N  
ATOM   1249  CA  VAL A  87      21.498 -16.890  -4.796  1.00  1.51           C  
ATOM   1250  C   VAL A  87      22.697 -16.487  -5.631  1.00  1.51           C  
ATOM   1251  O   VAL A  87      22.627 -15.660  -6.548  1.00  1.51           O  
ATOM   1252  CB  VAL A  87      20.227 -16.379  -5.450  1.00  1.51           C  
ATOM   1253  CG1 VAL A  87      20.107 -16.955  -6.833  1.00  1.51           C  
ATOM   1254  CG2 VAL A  87      19.027 -16.751  -4.585  1.00  1.51           C  
ATOM   1255  H   VAL A  87      21.109 -15.578  -3.126  1.00  1.51           H  
ATOM   1256  HA  VAL A  87      21.445 -17.980  -4.784  1.00  1.51           H  
ATOM   1257  HB  VAL A  87      20.289 -15.322  -5.535  1.00  1.51           H  
ATOM   1258 1HG1 VAL A  87      19.207 -16.579  -7.312  1.00  1.51           H  
ATOM   1259 2HG1 VAL A  87      20.979 -16.670  -7.422  1.00  1.51           H  
ATOM   1260 3HG1 VAL A  87      20.054 -18.040  -6.762  1.00  1.51           H  
ATOM   1261 1HG2 VAL A  87      18.114 -16.373  -5.044  1.00  1.51           H  
ATOM   1262 2HG2 VAL A  87      18.969 -17.837  -4.493  1.00  1.51           H  
ATOM   1263 3HG2 VAL A  87      19.139 -16.311  -3.591  1.00  1.51           H  
ATOM   1264  N   VAL A  88      23.794 -17.105  -5.284  1.00  1.36           N  
ATOM   1265  CA  VAL A  88      25.057 -16.945  -5.947  1.00  1.36           C  
ATOM   1266  C   VAL A  88      24.886 -17.452  -7.379  1.00  1.36           C  
ATOM   1267  O   VAL A  88      24.208 -18.449  -7.590  1.00  1.36           O  
ATOM   1268  CB  VAL A  88      26.124 -17.704  -5.135  1.00  1.36           C  
ATOM   1269  CG1 VAL A  88      25.835 -19.056  -5.191  1.00  1.36           C  
ATOM   1270  CG2 VAL A  88      27.462 -17.439  -5.632  1.00  1.36           C  
ATOM   1271  H   VAL A  88      23.702 -17.745  -4.496  1.00  1.36           H  
ATOM   1272  HA  VAL A  88      25.307 -15.897  -5.965  1.00  1.36           H  
ATOM   1273  HB  VAL A  88      26.063 -17.424  -4.097  1.00  1.36           H  
ATOM   1274 1HG1 VAL A  88      26.557 -19.628  -4.604  1.00  1.36           H  
ATOM   1275 2HG1 VAL A  88      24.841 -19.182  -4.792  1.00  1.36           H  
ATOM   1276 3HG1 VAL A  88      25.855 -19.364  -6.195  1.00  1.36           H  
ATOM   1277 1HG2 VAL A  88      28.172 -18.000  -5.037  1.00  1.36           H  
ATOM   1278 2HG2 VAL A  88      27.539 -17.737  -6.654  1.00  1.36           H  
ATOM   1279 3HG2 VAL A  88      27.671 -16.388  -5.547  1.00  1.36           H  
ATOM   1280  N   PRO A  89      25.456 -16.775  -8.380  1.00  1.27           N  
ATOM   1281  CA  PRO A  89      26.281 -15.580  -8.391  1.00  1.27           C  
ATOM   1282  C   PRO A  89      25.477 -14.304  -8.497  1.00  1.27           C  
ATOM   1283  O   PRO A  89      26.038 -13.216  -8.525  1.00  1.27           O  
ATOM   1284  CB  PRO A  89      27.057 -15.789  -9.684  1.00  1.27           C  
ATOM   1285  CG  PRO A  89      26.040 -16.415 -10.615  1.00  1.27           C  
ATOM   1286  CD  PRO A  89      25.188 -17.300  -9.732  1.00  1.27           C  
ATOM   1287  HA  PRO A  89      26.965 -15.546  -7.538  1.00  1.27           H  
ATOM   1288 1HB  PRO A  89      27.487 -14.856 -10.044  1.00  1.27           H  
ATOM   1289 2HB  PRO A  89      27.877 -16.466  -9.510  1.00  1.27           H  
ATOM   1290 1HG  PRO A  89      25.452 -15.632 -11.120  1.00  1.27           H  
ATOM   1291 2HG  PRO A  89      26.557 -16.970 -11.399  1.00  1.27           H  
ATOM   1292 1HD  PRO A  89      24.133 -17.160  -9.972  1.00  1.27           H  
ATOM   1293 2HD  PRO A  89      25.476 -18.339  -9.830  1.00  1.27           H  
ATOM   1294  N   LEU A  90      24.164 -14.414  -8.622  1.00  1.22           N  
ATOM   1295  CA  LEU A  90      23.393 -13.248  -9.020  1.00  1.22           C  
ATOM   1296  C   LEU A  90      23.270 -12.266  -7.891  1.00  1.22           C  
ATOM   1297  O   LEU A  90      23.221 -11.064  -8.118  1.00  1.22           O  
ATOM   1298  CB  LEU A  90      22.027 -13.668  -9.512  1.00  1.22           C  
ATOM   1299  CG  LEU A  90      22.027 -14.494 -10.788  1.00  1.22           C  
ATOM   1300  CD1 LEU A  90      20.603 -14.893 -11.091  1.00  1.22           C  
ATOM   1301  CD2 LEU A  90      22.672 -13.691 -11.938  1.00  1.22           C  
ATOM   1302  H   LEU A  90      23.683 -15.290  -8.450  1.00  1.22           H  
ATOM   1303  HA  LEU A  90      23.914 -12.757  -9.840  1.00  1.22           H  
ATOM   1304 1HB  LEU A  90      21.560 -14.275  -8.734  1.00  1.22           H  
ATOM   1305 2HB  LEU A  90      21.422 -12.778  -9.678  1.00  1.22           H  
ATOM   1306  HG  LEU A  90      22.597 -15.405 -10.625  1.00  1.22           H  
ATOM   1307 1HD1 LEU A  90      20.577 -15.512 -11.988  1.00  1.22           H  
ATOM   1308 2HD1 LEU A  90      20.209 -15.452 -10.245  1.00  1.22           H  
ATOM   1309 3HD1 LEU A  90      20.000 -14.000 -11.247  1.00  1.22           H  
ATOM   1310 1HD2 LEU A  90      22.677 -14.290 -12.853  1.00  1.22           H  
ATOM   1311 2HD2 LEU A  90      22.105 -12.775 -12.113  1.00  1.22           H  
ATOM   1312 3HD2 LEU A  90      23.696 -13.434 -11.673  1.00  1.22           H  
ATOM   1313  N   ALA A  91      23.296 -12.789  -6.675  1.00  1.22           N  
ATOM   1314  CA  ALA A  91      23.192 -12.001  -5.456  1.00  1.22           C  
ATOM   1315  C   ALA A  91      24.522 -11.351  -5.082  1.00  1.22           C  
ATOM   1316  O   ALA A  91      24.637 -10.746  -4.024  1.00  1.22           O  
ATOM   1317  CB  ALA A  91      22.726 -12.868  -4.309  1.00  1.22           C  
ATOM   1318  H   ALA A  91      23.321 -13.804  -6.603  1.00  1.22           H  
ATOM   1319  HA  ALA A  91      22.463 -11.207  -5.628  1.00  1.22           H  
ATOM   1320 1HB  ALA A  91      22.627 -12.256  -3.412  1.00  1.22           H  
ATOM   1321 2HB  ALA A  91      21.766 -13.311  -4.556  1.00  1.22           H  
ATOM   1322 3HB  ALA A  91      23.455 -13.658  -4.136  1.00  1.22           H  
ATOM   1323  N   PHE A  92      25.560 -11.550  -5.886  1.00  1.23           N  
ATOM   1324  CA  PHE A  92      26.851 -10.968  -5.587  1.00  1.23           C  
ATOM   1325  C   PHE A  92      27.167  -9.813  -6.519  1.00  1.23           C  
ATOM   1326  O   PHE A  92      26.816  -9.827  -7.692  1.00  1.23           O  
ATOM   1327  CB  PHE A  92      27.873 -12.076  -5.629  1.00  1.23           C  
ATOM   1328  CG  PHE A  92      27.673 -12.952  -4.475  1.00  1.23           C  
ATOM   1329  CD1 PHE A  92      26.678 -13.887  -4.494  1.00  1.23           C  
ATOM   1330  CD2 PHE A  92      28.475 -12.853  -3.365  1.00  1.23           C  
ATOM   1331  CE1 PHE A  92      26.452 -14.701  -3.410  1.00  1.23           C  
ATOM   1332  CE2 PHE A  92      28.276 -13.681  -2.281  1.00  1.23           C  
ATOM   1333  CZ  PHE A  92      27.252 -14.607  -2.305  1.00  1.23           C  
ATOM   1334  H   PHE A  92      25.463 -12.077  -6.753  1.00  1.23           H  
ATOM   1335  HA  PHE A  92      26.830 -10.574  -4.571  1.00  1.23           H  
ATOM   1336 1HB  PHE A  92      27.770 -12.660  -6.544  1.00  1.23           H  
ATOM   1337 2HB  PHE A  92      28.885 -11.660  -5.593  1.00  1.23           H  
ATOM   1338  HD1 PHE A  92      26.049 -13.947  -5.374  1.00  1.23           H  
ATOM   1339  HD2 PHE A  92      29.280 -12.110  -3.348  1.00  1.23           H  
ATOM   1340  HE1 PHE A  92      25.640 -15.413  -3.426  1.00  1.23           H  
ATOM   1341  HE2 PHE A  92      28.925 -13.594  -1.407  1.00  1.23           H  
ATOM   1342  HZ  PHE A  92      27.079 -15.258  -1.447  1.00  1.23           H  
ATOM   1343  N   ASP A  93      27.781  -8.797  -5.951  1.00  1.26           N  
ATOM   1344  CA  ASP A  93      28.226  -7.578  -6.607  1.00  1.26           C  
ATOM   1345  C   ASP A  93      29.671  -7.813  -7.176  1.00  1.26           C  
ATOM   1346  O   ASP A  93      30.108  -8.967  -7.154  1.00  1.26           O  
ATOM   1347  CB  ASP A  93      27.947  -6.443  -5.586  1.00  1.26           C  
ATOM   1348  CG  ASP A  93      28.754  -6.484  -4.318  1.00  1.26           C  
ATOM   1349  OD1 ASP A  93      29.711  -7.192  -4.224  1.00  1.26           O  
ATOM   1350  OD2 ASP A  93      28.343  -5.833  -3.395  1.00  1.26           O  
ATOM   1351  H   ASP A  93      27.997  -8.897  -4.970  1.00  1.26           H  
ATOM   1352  HA  ASP A  93      27.570  -7.391  -7.457  1.00  1.26           H  
ATOM   1353 1HB  ASP A  93      27.900  -5.455  -5.999  1.00  1.26           H  
ATOM   1354 2HB  ASP A  93      26.926  -6.616  -5.248  1.00  1.26           H  
ATOM   1355  N   PRO A  94      30.425  -6.781  -7.660  1.00  1.28           N  
ATOM   1356  CA  PRO A  94      31.746  -6.830  -8.301  1.00  1.28           C  
ATOM   1357  C   PRO A  94      32.713  -7.757  -7.539  1.00  1.28           C  
ATOM   1358  O   PRO A  94      32.457  -8.110  -6.394  1.00  1.28           O  
ATOM   1359  CB  PRO A  94      32.127  -5.342  -8.347  1.00  1.28           C  
ATOM   1360  CG  PRO A  94      30.839  -4.631  -8.402  1.00  1.28           C  
ATOM   1361  CD  PRO A  94      29.925  -5.416  -7.558  1.00  1.28           C  
ATOM   1362  HA  PRO A  94      31.614  -7.206  -9.327  1.00  1.28           H  
ATOM   1363 1HB  PRO A  94      32.686  -5.049  -7.452  1.00  1.28           H  
ATOM   1364 2HB  PRO A  94      32.741  -5.116  -9.227  1.00  1.28           H  
ATOM   1365 1HG  PRO A  94      30.958  -3.596  -8.047  1.00  1.28           H  
ATOM   1366 2HG  PRO A  94      30.500  -4.572  -9.443  1.00  1.28           H  
ATOM   1367 1HD  PRO A  94      30.030  -5.039  -6.532  1.00  1.28           H  
ATOM   1368 2HD  PRO A  94      28.914  -5.341  -7.964  1.00  1.28           H  
ATOM   1369  N   PRO A  95      33.937  -7.988  -8.049  1.00  1.29           N  
ATOM   1370  CA  PRO A  95      34.694  -9.244  -8.128  1.00  1.29           C  
ATOM   1371  C   PRO A  95      34.173 -10.523  -7.463  1.00  1.29           C  
ATOM   1372  O   PRO A  95      34.448 -11.595  -8.001  1.00  1.29           O  
ATOM   1373  CB  PRO A  95      36.045  -8.802  -7.577  1.00  1.29           C  
ATOM   1374  CG  PRO A  95      36.173  -7.364  -8.058  1.00  1.29           C  
ATOM   1375  CD  PRO A  95      34.792  -6.806  -8.116  1.00  1.29           C  
ATOM   1376  HA  PRO A  95      34.829  -9.450  -9.197  1.00  1.29           H  
ATOM   1377 1HB  PRO A  95      36.048  -8.888  -6.479  1.00  1.29           H  
ATOM   1378 2HB  PRO A  95      36.844  -9.458  -7.955  1.00  1.29           H  
ATOM   1379 1HG  PRO A  95      36.817  -6.799  -7.368  1.00  1.29           H  
ATOM   1380 2HG  PRO A  95      36.672  -7.342  -9.037  1.00  1.29           H  
ATOM   1381 1HD  PRO A  95      34.634  -6.159  -7.246  1.00  1.29           H  
ATOM   1382 2HD  PRO A  95      34.667  -6.286  -9.071  1.00  1.29           H  
ATOM   1383  N   GLU A  96      33.456 -10.502  -6.347  1.00  1.28           N  
ATOM   1384  CA  GLU A  96      32.948 -11.803  -5.907  1.00  1.28           C  
ATOM   1385  C   GLU A  96      32.030 -12.386  -7.000  1.00  1.28           C  
ATOM   1386  O   GLU A  96      32.137 -13.570  -7.337  1.00  1.28           O  
ATOM   1387  CB  GLU A  96      32.220 -11.710  -4.564  1.00  1.28           C  
ATOM   1388  CG  GLU A  96      33.159 -11.465  -3.375  1.00  1.28           C  
ATOM   1389  CD  GLU A  96      32.464 -11.367  -2.020  1.00  1.28           C  
ATOM   1390  OE1 GLU A  96      31.254 -11.322  -1.969  1.00  1.28           O  
ATOM   1391  OE2 GLU A  96      33.160 -11.343  -1.036  1.00  1.28           O  
ATOM   1392  H   GLU A  96      33.215  -9.636  -5.877  1.00  1.28           H  
ATOM   1393  HA  GLU A  96      33.790 -12.483  -5.782  1.00  1.28           H  
ATOM   1394 1HB  GLU A  96      31.494 -10.892  -4.601  1.00  1.28           H  
ATOM   1395 2HB  GLU A  96      31.668 -12.630  -4.381  1.00  1.28           H  
ATOM   1396 1HG  GLU A  96      33.885 -12.278  -3.337  1.00  1.28           H  
ATOM   1397 2HG  GLU A  96      33.706 -10.540  -3.560  1.00  1.28           H  
ATOM   1398  N   HIS A  97      31.209 -11.543  -7.651  1.00  1.26           N  
ATOM   1399  CA  HIS A  97      30.345 -12.031  -8.730  1.00  1.26           C  
ATOM   1400  C   HIS A  97      31.162 -12.665  -9.828  1.00  1.26           C  
ATOM   1401  O   HIS A  97      30.867 -13.773 -10.285  1.00  1.26           O  
ATOM   1402  CB  HIS A  97      29.539 -10.912  -9.397  1.00  1.26           C  
ATOM   1403  CG  HIS A  97      28.718 -11.409 -10.525  1.00  1.26           C  
ATOM   1404  ND1 HIS A  97      27.562 -12.100 -10.332  1.00  1.26           N  
ATOM   1405  CD2 HIS A  97      28.895 -11.341 -11.861  1.00  1.26           C  
ATOM   1406  CE1 HIS A  97      27.053 -12.445 -11.492  1.00  1.26           C  
ATOM   1407  NE2 HIS A  97      27.846 -12.006 -12.437  1.00  1.26           N  
ATOM   1408  H   HIS A  97      31.130 -10.562  -7.371  1.00  1.26           H  
ATOM   1409  HA  HIS A  97      29.653 -12.777  -8.342  1.00  1.26           H  
ATOM   1410 1HB  HIS A  97      28.884 -10.478  -8.684  1.00  1.26           H  
ATOM   1411 2HB  HIS A  97      30.205 -10.127  -9.752  1.00  1.26           H  
ATOM   1412  HD1 HIS A  97      27.157 -12.326  -9.429  1.00  1.26           H  
ATOM   1413  HD2 HIS A  97      29.673 -10.901 -12.486  1.00  1.26           H  
ATOM   1414  HE1 HIS A  97      26.124 -13.008 -11.540  1.00  1.26           H  
ATOM   1415  N   THR A  98      32.184 -11.933 -10.258  1.00  1.22           N  
ATOM   1416  CA  THR A  98      33.029 -12.336 -11.362  1.00  1.22           C  
ATOM   1417  C   THR A  98      33.695 -13.671 -11.081  1.00  1.22           C  
ATOM   1418  O   THR A  98      33.748 -14.536 -11.957  1.00  1.22           O  
ATOM   1419  CB  THR A  98      34.106 -11.279 -11.632  1.00  1.22           C  
ATOM   1420  OG1 THR A  98      33.493 -10.027 -11.991  1.00  1.22           O  
ATOM   1421  CG2 THR A  98      34.994 -11.739 -12.739  1.00  1.22           C  
ATOM   1422  H   THR A  98      32.369 -11.059  -9.794  1.00  1.22           H  
ATOM   1423  HA  THR A  98      32.411 -12.438 -12.251  1.00  1.22           H  
ATOM   1424  HB  THR A  98      34.705 -11.142 -10.740  1.00  1.22           H  
ATOM   1425  HG1 THR A  98      34.182  -9.369 -12.142  1.00  1.22           H  
ATOM   1426 1HG2 THR A  98      35.765 -10.992 -12.920  1.00  1.22           H  
ATOM   1427 2HG2 THR A  98      35.455 -12.676 -12.444  1.00  1.22           H  
ATOM   1428 3HG2 THR A  98      34.411 -11.887 -13.643  1.00  1.22           H  
ATOM   1429  N   ARG A  99      34.197 -13.861  -9.864  1.00  1.19           N  
ATOM   1430  CA  ARG A  99      34.845 -15.119  -9.530  1.00  1.19           C  
ATOM   1431  C   ARG A  99      33.877 -16.298  -9.659  1.00  1.19           C  
ATOM   1432  O   ARG A  99      34.235 -17.350 -10.199  1.00  1.19           O  
ATOM   1433  CB  ARG A  99      35.400 -15.049  -8.116  1.00  1.19           C  
ATOM   1434  CG  ARG A  99      36.624 -14.147  -7.957  1.00  1.19           C  
ATOM   1435  CD  ARG A  99      36.954 -13.896  -6.521  1.00  1.19           C  
ATOM   1436  NE  ARG A  99      37.389 -15.099  -5.802  1.00  1.19           N  
ATOM   1437  CZ  ARG A  99      37.414 -15.209  -4.458  1.00  1.19           C  
ATOM   1438  NH1 ARG A  99      37.023 -14.195  -3.703  1.00  1.19           N  
ATOM   1439  NH2 ARG A  99      37.830 -16.332  -3.902  1.00  1.19           N  
ATOM   1440  H   ARG A  99      34.143 -13.116  -9.168  1.00  1.19           H  
ATOM   1441  HA  ARG A  99      35.672 -15.272 -10.221  1.00  1.19           H  
ATOM   1442 1HB  ARG A  99      34.624 -14.666  -7.449  1.00  1.19           H  
ATOM   1443 2HB  ARG A  99      35.666 -16.048  -7.775  1.00  1.19           H  
ATOM   1444 1HG  ARG A  99      37.484 -14.623  -8.426  1.00  1.19           H  
ATOM   1445 2HG  ARG A  99      36.430 -13.189  -8.440  1.00  1.19           H  
ATOM   1446 1HD  ARG A  99      37.754 -13.160  -6.465  1.00  1.19           H  
ATOM   1447 2HD  ARG A  99      36.070 -13.501  -6.022  1.00  1.19           H  
ATOM   1448  HE  ARG A  99      37.702 -15.910  -6.342  1.00  1.19           H  
ATOM   1449 1HH1 ARG A  99      36.704 -13.338  -4.135  1.00  1.19           H  
ATOM   1450 2HH1 ARG A  99      37.039 -14.278  -2.697  1.00  1.19           H  
ATOM   1451 1HH2 ARG A  99      38.135 -17.125  -4.504  1.00  1.19           H  
ATOM   1452 2HH2 ARG A  99      37.853 -16.430  -2.903  1.00  1.19           H  
ATOM   1453  N   TYR A 100      32.622 -16.119  -9.246  1.00  1.16           N  
ATOM   1454  CA  TYR A 100      31.700 -17.245  -9.344  1.00  1.16           C  
ATOM   1455  C   TYR A 100      31.294 -17.458 -10.800  1.00  1.16           C  
ATOM   1456  O   TYR A 100      31.177 -18.599 -11.277  1.00  1.16           O  
ATOM   1457  CB  TYR A 100      30.441 -16.984  -8.534  1.00  1.16           C  
ATOM   1458  CG  TYR A 100      30.589 -16.909  -7.052  1.00  1.16           C  
ATOM   1459  CD1 TYR A 100      30.322 -15.703  -6.427  1.00  1.16           C  
ATOM   1460  CD2 TYR A 100      30.971 -18.007  -6.310  1.00  1.16           C  
ATOM   1461  CE1 TYR A 100      30.440 -15.579  -5.073  1.00  1.16           C  
ATOM   1462  CE2 TYR A 100      31.083 -17.886  -4.939  1.00  1.16           C  
ATOM   1463  CZ  TYR A 100      30.819 -16.669  -4.321  1.00  1.16           C  
ATOM   1464  OH  TYR A 100      30.933 -16.533  -2.955  1.00  1.16           O  
ATOM   1465  H   TYR A 100      32.337 -15.233  -8.815  1.00  1.16           H  
ATOM   1466  HA  TYR A 100      32.196 -18.147  -8.986  1.00  1.16           H  
ATOM   1467 1HB  TYR A 100      30.026 -16.029  -8.862  1.00  1.16           H  
ATOM   1468 2HB  TYR A 100      29.721 -17.747  -8.761  1.00  1.16           H  
ATOM   1469  HD1 TYR A 100      30.017 -14.845  -7.025  1.00  1.16           H  
ATOM   1470  HD2 TYR A 100      31.177 -18.954  -6.797  1.00  1.16           H  
ATOM   1471  HE1 TYR A 100      30.233 -14.629  -4.599  1.00  1.16           H  
ATOM   1472  HE2 TYR A 100      31.378 -18.738  -4.340  1.00  1.16           H  
ATOM   1473  HH  TYR A 100      31.343 -17.337  -2.573  1.00  1.16           H  
ATOM   1474  N   ARG A 101      31.100 -16.346 -11.517  1.00  1.15           N  
ATOM   1475  CA  ARG A 101      30.710 -16.388 -12.913  1.00  1.15           C  
ATOM   1476  C   ARG A 101      31.765 -17.132 -13.715  1.00  1.15           C  
ATOM   1477  O   ARG A 101      31.422 -17.983 -14.530  1.00  1.15           O  
ATOM   1478  CB  ARG A 101      30.509 -14.983 -13.476  1.00  1.15           C  
ATOM   1479  CG  ARG A 101      29.999 -14.925 -14.922  1.00  1.15           C  
ATOM   1480  CD  ARG A 101      29.835 -13.522 -15.425  1.00  1.15           C  
ATOM   1481  NE  ARG A 101      31.107 -12.842 -15.585  1.00  1.15           N  
ATOM   1482  CZ  ARG A 101      31.258 -11.506 -15.708  1.00  1.15           C  
ATOM   1483  NH1 ARG A 101      30.210 -10.701 -15.683  1.00  1.15           N  
ATOM   1484  NH2 ARG A 101      32.471 -11.001 -15.862  1.00  1.15           N  
ATOM   1485  H   ARG A 101      31.205 -15.436 -11.069  1.00  1.15           H  
ATOM   1486  HA  ARG A 101      29.767 -16.926 -12.991  1.00  1.15           H  
ATOM   1487 1HB  ARG A 101      29.801 -14.439 -12.846  1.00  1.15           H  
ATOM   1488 2HB  ARG A 101      31.454 -14.444 -13.437  1.00  1.15           H  
ATOM   1489 1HG  ARG A 101      30.698 -15.451 -15.575  1.00  1.15           H  
ATOM   1490 2HG  ARG A 101      29.028 -15.395 -14.976  1.00  1.15           H  
ATOM   1491 1HD  ARG A 101      29.333 -13.540 -16.391  1.00  1.15           H  
ATOM   1492 2HD  ARG A 101      29.231 -12.951 -14.719  1.00  1.15           H  
ATOM   1493  HE  ARG A 101      31.940 -13.414 -15.615  1.00  1.15           H  
ATOM   1494 1HH1 ARG A 101      29.260 -11.075 -15.572  1.00  1.15           H  
ATOM   1495 2HH1 ARG A 101      30.345  -9.707 -15.779  1.00  1.15           H  
ATOM   1496 1HH2 ARG A 101      33.271 -11.617 -15.899  1.00  1.15           H  
ATOM   1497 2HH2 ARG A 101      32.596 -10.004 -15.958  1.00  1.15           H  
ATOM   1498  N   ARG A 102      33.049 -16.834 -13.463  1.00  1.15           N  
ATOM   1499  CA  ARG A 102      34.165 -17.480 -14.155  1.00  1.15           C  
ATOM   1500  C   ARG A 102      34.261 -18.976 -13.889  1.00  1.15           C  
ATOM   1501  O   ARG A 102      34.642 -19.728 -14.780  1.00  1.15           O  
ATOM   1502  CB  ARG A 102      35.486 -16.829 -13.793  1.00  1.15           C  
ATOM   1503  CG  ARG A 102      35.728 -15.456 -14.397  1.00  1.15           C  
ATOM   1504  CD  ARG A 102      36.992 -14.868 -13.893  1.00  1.15           C  
ATOM   1505  NE  ARG A 102      37.276 -13.575 -14.494  1.00  1.15           N  
ATOM   1506  CZ  ARG A 102      38.208 -12.711 -14.046  1.00  1.15           C  
ATOM   1507  NH1 ARG A 102      38.929 -13.012 -12.990  1.00  1.15           N  
ATOM   1508  NH2 ARG A 102      38.394 -11.560 -14.667  1.00  1.15           N  
ATOM   1509  H   ARG A 102      33.262 -16.111 -12.778  1.00  1.15           H  
ATOM   1510  HA  ARG A 102      34.016 -17.337 -15.225  1.00  1.15           H  
ATOM   1511 1HB  ARG A 102      35.532 -16.714 -12.707  1.00  1.15           H  
ATOM   1512 2HB  ARG A 102      36.307 -17.480 -14.087  1.00  1.15           H  
ATOM   1513 1HG  ARG A 102      35.804 -15.550 -15.481  1.00  1.15           H  
ATOM   1514 2HG  ARG A 102      34.904 -14.790 -14.153  1.00  1.15           H  
ATOM   1515 1HD  ARG A 102      36.915 -14.735 -12.814  1.00  1.15           H  
ATOM   1516 2HD  ARG A 102      37.820 -15.538 -14.118  1.00  1.15           H  
ATOM   1517  HE  ARG A 102      36.741 -13.309 -15.309  1.00  1.15           H  
ATOM   1518 1HH1 ARG A 102      38.786 -13.892 -12.515  1.00  1.15           H  
ATOM   1519 2HH1 ARG A 102      39.627 -12.364 -12.654  1.00  1.15           H  
ATOM   1520 1HH2 ARG A 102      37.841 -11.328 -15.480  1.00  1.15           H  
ATOM   1521 2HH2 ARG A 102      39.092 -10.913 -14.330  1.00  1.15           H  
ATOM   1522  N   ILE A 103      33.920 -19.422 -12.680  1.00  1.17           N  
ATOM   1523  CA  ILE A 103      33.939 -20.855 -12.388  1.00  1.17           C  
ATOM   1524  C   ILE A 103      32.926 -21.597 -13.262  1.00  1.17           C  
ATOM   1525  O   ILE A 103      33.209 -22.676 -13.795  1.00  1.17           O  
ATOM   1526  CB  ILE A 103      33.698 -21.122 -10.886  1.00  1.17           C  
ATOM   1527  CG1 ILE A 103      34.940 -20.627 -10.090  1.00  1.17           C  
ATOM   1528  CG2 ILE A 103      33.390 -22.599 -10.607  1.00  1.17           C  
ATOM   1529  CD1 ILE A 103      34.752 -20.566  -8.590  1.00  1.17           C  
ATOM   1530  H   ILE A 103      33.665 -18.758 -11.945  1.00  1.17           H  
ATOM   1531  HA  ILE A 103      34.929 -21.236 -12.628  1.00  1.17           H  
ATOM   1532  HB  ILE A 103      32.850 -20.517 -10.557  1.00  1.17           H  
ATOM   1533 1HG1 ILE A 103      35.774 -21.293 -10.299  1.00  1.17           H  
ATOM   1534 2HG1 ILE A 103      35.199 -19.631 -10.443  1.00  1.17           H  
ATOM   1535 1HG2 ILE A 103      33.216 -22.724  -9.537  1.00  1.17           H  
ATOM   1536 2HG2 ILE A 103      32.498 -22.894 -11.160  1.00  1.17           H  
ATOM   1537 3HG2 ILE A 103      34.230 -23.222 -10.914  1.00  1.17           H  
ATOM   1538 1HD1 ILE A 103      35.671 -20.210  -8.116  1.00  1.17           H  
ATOM   1539 2HD1 ILE A 103      33.938 -19.882  -8.355  1.00  1.17           H  
ATOM   1540 3HD1 ILE A 103      34.519 -21.558  -8.213  1.00  1.17           H  
ATOM   1541  N   LEU A 104      31.732 -21.029 -13.401  1.00  1.20           N  
ATOM   1542  CA  LEU A 104      30.705 -21.641 -14.241  1.00  1.20           C  
ATOM   1543  C   LEU A 104      30.766 -21.366 -15.736  1.00  1.20           C  
ATOM   1544  O   LEU A 104      30.473 -22.253 -16.543  1.00  1.20           O  
ATOM   1545  CB  LEU A 104      29.349 -21.244 -13.725  1.00  1.20           C  
ATOM   1546  CG  LEU A 104      29.020 -21.884 -12.439  1.00  1.20           C  
ATOM   1547  CD1 LEU A 104      27.772 -21.390 -11.919  1.00  1.20           C  
ATOM   1548  CD2 LEU A 104      28.899 -23.312 -12.713  1.00  1.20           C  
ATOM   1549  H   LEU A 104      31.542 -20.150 -12.909  1.00  1.20           H  
ATOM   1550  HA  LEU A 104      30.799 -22.717 -14.118  1.00  1.20           H  
ATOM   1551 1HB  LEU A 104      29.340 -20.159 -13.578  1.00  1.20           H  
ATOM   1552 2HB  LEU A 104      28.598 -21.502 -14.452  1.00  1.20           H  
ATOM   1553  HG  LEU A 104      29.797 -21.693 -11.695  1.00  1.20           H  
ATOM   1554 1HD1 LEU A 104      27.553 -21.908 -11.006  1.00  1.20           H  
ATOM   1555 2HD1 LEU A 104      27.860 -20.325 -11.736  1.00  1.20           H  
ATOM   1556 3HD1 LEU A 104      26.999 -21.581 -12.619  1.00  1.20           H  
ATOM   1557 1HD2 LEU A 104      28.616 -23.801 -11.826  1.00  1.20           H  
ATOM   1558 2HD2 LEU A 104      28.140 -23.467 -13.455  1.00  1.20           H  
ATOM   1559 3HD2 LEU A 104      29.845 -23.709 -13.082  1.00  1.20           H  
ATOM   1560  N   GLN A 105      31.161 -20.159 -16.116  1.00  1.22           N  
ATOM   1561  CA  GLN A 105      31.155 -19.726 -17.506  1.00  1.22           C  
ATOM   1562  C   GLN A 105      31.655 -20.745 -18.537  1.00  1.22           C  
ATOM   1563  O   GLN A 105      30.950 -20.942 -19.529  1.00  1.22           O  
ATOM   1564  CB  GLN A 105      31.873 -18.375 -17.669  1.00  1.22           C  
ATOM   1565  CG  GLN A 105      31.932 -17.876 -19.095  1.00  1.22           C  
ATOM   1566  CD  GLN A 105      32.613 -16.520 -19.213  1.00  1.22           C  
ATOM   1567  OE1 GLN A 105      33.718 -16.296 -18.704  1.00  1.22           O  
ATOM   1568  NE2 GLN A 105      31.947 -15.596 -19.896  1.00  1.22           N  
ATOM   1569  H   GLN A 105      31.427 -19.484 -15.413  1.00  1.22           H  
ATOM   1570  HA  GLN A 105      30.113 -19.529 -17.761  1.00  1.22           H  
ATOM   1571 1HB  GLN A 105      31.321 -17.623 -17.107  1.00  1.22           H  
ATOM   1572 2HB  GLN A 105      32.863 -18.389 -17.254  1.00  1.22           H  
ATOM   1573 1HG  GLN A 105      32.494 -18.593 -19.694  1.00  1.22           H  
ATOM   1574 2HG  GLN A 105      30.915 -17.785 -19.477  1.00  1.22           H  
ATOM   1575 1HE2 GLN A 105      32.338 -14.683 -20.014  1.00  1.22           H  
ATOM   1576 2HE2 GLN A 105      31.056 -15.813 -20.295  1.00  1.22           H  
ATOM   1577  N   PRO A 106      32.818 -21.418 -18.385  1.00  1.23           N  
ATOM   1578  CA  PRO A 106      33.329 -22.376 -19.343  1.00  1.23           C  
ATOM   1579  C   PRO A 106      32.304 -23.417 -19.758  1.00  1.23           C  
ATOM   1580  O   PRO A 106      32.294 -23.813 -20.911  1.00  1.23           O  
ATOM   1581  CB  PRO A 106      34.482 -23.027 -18.579  1.00  1.23           C  
ATOM   1582  CG  PRO A 106      34.965 -21.932 -17.668  1.00  1.23           C  
ATOM   1583  CD  PRO A 106      33.711 -21.232 -17.223  1.00  1.23           C  
ATOM   1584  HA  PRO A 106      33.705 -21.834 -20.220  1.00  1.23           H  
ATOM   1585 1HB  PRO A 106      34.120 -23.911 -18.029  1.00  1.23           H  
ATOM   1586 2HB  PRO A 106      35.253 -23.378 -19.285  1.00  1.23           H  
ATOM   1587 1HG  PRO A 106      35.526 -22.348 -16.819  1.00  1.23           H  
ATOM   1588 2HG  PRO A 106      35.650 -21.260 -18.201  1.00  1.23           H  
ATOM   1589 1HD  PRO A 106      33.347 -21.737 -16.331  1.00  1.23           H  
ATOM   1590 2HD  PRO A 106      33.945 -20.202 -17.050  1.00  1.23           H  
ATOM   1591  N   TYR A 107      31.384 -23.801 -18.871  1.00  1.23           N  
ATOM   1592  CA  TYR A 107      30.380 -24.814 -19.198  1.00  1.23           C  
ATOM   1593  C   TYR A 107      29.246 -24.301 -20.032  1.00  1.23           C  
ATOM   1594  O   TYR A 107      28.488 -25.074 -20.623  1.00  1.23           O  
ATOM   1595  CB  TYR A 107      29.844 -25.452 -17.950  1.00  1.23           C  
ATOM   1596  CG  TYR A 107      30.745 -26.502 -17.477  1.00  1.23           C  
ATOM   1597  CD1 TYR A 107      31.621 -26.270 -16.476  1.00  1.23           C  
ATOM   1598  CD2 TYR A 107      30.662 -27.761 -18.070  1.00  1.23           C  
ATOM   1599  CE1 TYR A 107      32.431 -27.286 -16.078  1.00  1.23           C  
ATOM   1600  CE2 TYR A 107      31.475 -28.774 -17.649  1.00  1.23           C  
ATOM   1601  CZ  TYR A 107      32.367 -28.533 -16.656  1.00  1.23           C  
ATOM   1602  OH  TYR A 107      33.207 -29.526 -16.221  1.00  1.23           O  
ATOM   1603  H   TYR A 107      31.353 -23.387 -17.939  1.00  1.23           H  
ATOM   1604  HA  TYR A 107      30.873 -25.593 -19.775  1.00  1.23           H  
ATOM   1605 1HB  TYR A 107      29.730 -24.701 -17.162  1.00  1.23           H  
ATOM   1606 2HB  TYR A 107      28.866 -25.883 -18.150  1.00  1.23           H  
ATOM   1607  HD1 TYR A 107      31.685 -25.284 -16.004  1.00  1.23           H  
ATOM   1608  HD2 TYR A 107      29.943 -27.937 -18.869  1.00  1.23           H  
ATOM   1609  HE1 TYR A 107      33.116 -27.114 -15.318  1.00  1.23           H  
ATOM   1610  HE2 TYR A 107      31.417 -29.764 -18.106  1.00  1.23           H  
ATOM   1611  HH  TYR A 107      32.891 -30.390 -16.541  1.00  1.23           H  
ATOM   1612  N   PHE A 108      29.105 -23.000 -20.041  1.00  1.22           N  
ATOM   1613  CA  PHE A 108      28.056 -22.374 -20.774  1.00  1.22           C  
ATOM   1614  C   PHE A 108      28.669 -21.664 -21.966  1.00  1.22           C  
ATOM   1615  O   PHE A 108      27.959 -21.135 -22.809  1.00  1.22           O  
ATOM   1616  CB  PHE A 108      27.289 -21.465 -19.832  1.00  1.22           C  
ATOM   1617  CG  PHE A 108      26.716 -22.290 -18.697  1.00  1.22           C  
ATOM   1618  CD1 PHE A 108      27.275 -22.245 -17.418  1.00  1.22           C  
ATOM   1619  CD2 PHE A 108      25.658 -23.160 -18.927  1.00  1.22           C  
ATOM   1620  CE1 PHE A 108      26.778 -23.049 -16.407  1.00  1.22           C  
ATOM   1621  CE2 PHE A 108      25.164 -23.964 -17.916  1.00  1.22           C  
ATOM   1622  CZ  PHE A 108      25.728 -23.909 -16.658  1.00  1.22           C  
ATOM   1623  H   PHE A 108      29.771 -22.409 -19.554  1.00  1.22           H  
ATOM   1624  HA  PHE A 108      27.373 -23.135 -21.149  1.00  1.22           H  
ATOM   1625 1HB  PHE A 108      27.946 -20.696 -19.420  1.00  1.22           H  
ATOM   1626 2HB  PHE A 108      26.475 -20.982 -20.366  1.00  1.22           H  
ATOM   1627  HD1 PHE A 108      28.115 -21.576 -17.228  1.00  1.22           H  
ATOM   1628  HD2 PHE A 108      25.229 -23.210 -19.925  1.00  1.22           H  
ATOM   1629  HE1 PHE A 108      27.215 -23.012 -15.424  1.00  1.22           H  
ATOM   1630  HE2 PHE A 108      24.339 -24.646 -18.115  1.00  1.22           H  
ATOM   1631  HZ  PHE A 108      25.345 -24.545 -15.863  1.00  1.22           H  
ATOM   1632  N   SER A 109      30.002 -21.653 -22.044  1.00  1.20           N  
ATOM   1633  CA  SER A 109      30.642 -20.999 -23.164  1.00  1.20           C  
ATOM   1634  C   SER A 109      30.285 -21.769 -24.426  1.00  1.20           C  
ATOM   1635  O   SER A 109      30.191 -22.994 -24.365  1.00  1.20           O  
ATOM   1636  CB  SER A 109      32.157 -21.031 -23.006  1.00  1.20           C  
ATOM   1637  OG  SER A 109      32.685 -22.369 -23.120  1.00  1.20           O  
ATOM   1638  H   SER A 109      30.561 -22.054 -21.295  1.00  1.20           H  
ATOM   1639  HA  SER A 109      30.292 -19.973 -23.194  1.00  1.20           H  
ATOM   1640 1HB  SER A 109      32.615 -20.398 -23.757  1.00  1.20           H  
ATOM   1641 2HB  SER A 109      32.420 -20.622 -22.031  1.00  1.20           H  
ATOM   1642  HG  SER A 109      32.499 -22.807 -22.264  1.00  1.20           H  
ATOM   1643  N   PRO A 110      30.219 -21.123 -25.605  1.00  1.19           N  
ATOM   1644  CA  PRO A 110      30.015 -21.748 -26.900  1.00  1.19           C  
ATOM   1645  C   PRO A 110      30.969 -22.914 -27.146  1.00  1.19           C  
ATOM   1646  O   PRO A 110      30.615 -23.878 -27.828  1.00  1.19           O  
ATOM   1647  CB  PRO A 110      30.275 -20.582 -27.855  1.00  1.19           C  
ATOM   1648  CG  PRO A 110      29.850 -19.364 -27.072  1.00  1.19           C  
ATOM   1649  CD  PRO A 110      30.282 -19.646 -25.657  1.00  1.19           C  
ATOM   1650  HA  PRO A 110      28.975 -22.075 -26.986  1.00  1.19           H  
ATOM   1651 1HB  PRO A 110      31.337 -20.560 -28.145  1.00  1.19           H  
ATOM   1652 2HB  PRO A 110      29.695 -20.719 -28.780  1.00  1.19           H  
ATOM   1653 1HG  PRO A 110      30.317 -18.457 -27.486  1.00  1.19           H  
ATOM   1654 2HG  PRO A 110      28.760 -19.221 -27.150  1.00  1.19           H  
ATOM   1655 1HD  PRO A 110      31.294 -19.273 -25.468  1.00  1.19           H  
ATOM   1656 2HD  PRO A 110      29.530 -19.195 -25.004  1.00  1.19           H  
ATOM   1657  N   ALA A 111      32.189 -22.847 -26.603  1.00  1.18           N  
ATOM   1658  CA  ALA A 111      33.114 -23.949 -26.812  1.00  1.18           C  
ATOM   1659  C   ALA A 111      32.615 -25.207 -26.107  1.00  1.18           C  
ATOM   1660  O   ALA A 111      32.530 -26.280 -26.716  1.00  1.18           O  
ATOM   1661  CB  ALA A 111      34.492 -23.578 -26.303  1.00  1.18           C  
ATOM   1662  H   ALA A 111      32.474 -22.055 -26.046  1.00  1.18           H  
ATOM   1663  HA  ALA A 111      33.165 -24.155 -27.881  1.00  1.18           H  
ATOM   1664 1HB  ALA A 111      35.178 -24.403 -26.481  1.00  1.18           H  
ATOM   1665 2HB  ALA A 111      34.845 -22.690 -26.825  1.00  1.18           H  
ATOM   1666 3HB  ALA A 111      34.438 -23.373 -25.233  1.00  1.18           H  
ATOM   1667  N   ALA A 112      32.262 -25.083 -24.822  1.00  1.19           N  
ATOM   1668  CA  ALA A 112      31.772 -26.262 -24.101  1.00  1.19           C  
ATOM   1669  C   ALA A 112      30.460 -26.727 -24.674  1.00  1.19           C  
ATOM   1670  O   ALA A 112      30.189 -27.930 -24.753  1.00  1.19           O  
ATOM   1671  CB  ALA A 112      31.603 -25.988 -22.639  1.00  1.19           C  
ATOM   1672  H   ALA A 112      32.320 -24.173 -24.347  1.00  1.19           H  
ATOM   1673  HA  ALA A 112      32.499 -27.062 -24.227  1.00  1.19           H  
ATOM   1674 1HB  ALA A 112      31.253 -26.880 -22.129  1.00  1.19           H  
ATOM   1675 2HB  ALA A 112      32.563 -25.699 -22.242  1.00  1.19           H  
ATOM   1676 3HB  ALA A 112      30.873 -25.182 -22.506  1.00  1.19           H  
ATOM   1677  N   LEU A 113      29.636 -25.771 -25.081  1.00  1.20           N  
ATOM   1678  CA  LEU A 113      28.344 -26.110 -25.613  1.00  1.20           C  
ATOM   1679  C   LEU A 113      28.489 -26.906 -26.893  1.00  1.20           C  
ATOM   1680  O   LEU A 113      27.758 -27.875 -27.098  1.00  1.20           O  
ATOM   1681  CB  LEU A 113      27.552 -24.850 -25.857  1.00  1.20           C  
ATOM   1682  CG  LEU A 113      27.144 -24.111 -24.636  1.00  1.20           C  
ATOM   1683  CD1 LEU A 113      26.501 -22.830 -25.043  1.00  1.20           C  
ATOM   1684  CD2 LEU A 113      26.243 -24.951 -23.857  1.00  1.20           C  
ATOM   1685  H   LEU A 113      29.907 -24.790 -24.984  1.00  1.20           H  
ATOM   1686  HA  LEU A 113      27.818 -26.720 -24.880  1.00  1.20           H  
ATOM   1687 1HB  LEU A 113      28.145 -24.187 -26.469  1.00  1.20           H  
ATOM   1688 2HB  LEU A 113      26.664 -25.099 -26.386  1.00  1.20           H  
ATOM   1689  HG  LEU A 113      28.005 -23.881 -24.030  1.00  1.20           H  
ATOM   1690 1HD1 LEU A 113      26.205 -22.297 -24.151  1.00  1.20           H  
ATOM   1691 2HD1 LEU A 113      27.200 -22.229 -25.601  1.00  1.20           H  
ATOM   1692 3HD1 LEU A 113      25.628 -23.034 -25.659  1.00  1.20           H  
ATOM   1693 1HD2 LEU A 113      25.943 -24.413 -22.960  1.00  1.20           H  
ATOM   1694 2HD2 LEU A 113      25.382 -25.179 -24.473  1.00  1.20           H  
ATOM   1695 3HD2 LEU A 113      26.751 -25.872 -23.574  1.00  1.20           H  
ATOM   1696  N   SER A 114      29.466 -26.536 -27.725  1.00  1.21           N  
ATOM   1697  CA  SER A 114      29.726 -27.240 -28.966  1.00  1.21           C  
ATOM   1698  C   SER A 114      30.141 -28.675 -28.661  1.00  1.21           C  
ATOM   1699  O   SER A 114      29.701 -29.612 -29.326  1.00  1.21           O  
ATOM   1700  CB  SER A 114      30.814 -26.531 -29.752  1.00  1.21           C  
ATOM   1701  OG  SER A 114      30.387 -25.259 -30.166  1.00  1.21           O  
ATOM   1702  H   SER A 114      30.029 -25.711 -27.516  1.00  1.21           H  
ATOM   1703  HA  SER A 114      28.813 -27.255 -29.559  1.00  1.21           H  
ATOM   1704 1HB  SER A 114      31.704 -26.432 -29.136  1.00  1.21           H  
ATOM   1705 2HB  SER A 114      31.080 -27.129 -30.619  1.00  1.21           H  
ATOM   1706  HG  SER A 114      30.347 -24.718 -29.345  1.00  1.21           H  
ATOM   1707  N   LYS A 115      30.959 -28.860 -27.619  1.00  1.20           N  
ATOM   1708  CA  LYS A 115      31.389 -30.201 -27.231  1.00  1.20           C  
ATOM   1709  C   LYS A 115      30.200 -31.044 -26.755  1.00  1.20           C  
ATOM   1710  O   LYS A 115      30.113 -32.239 -27.050  1.00  1.20           O  
ATOM   1711  CB  LYS A 115      32.445 -30.124 -26.125  1.00  1.20           C  
ATOM   1712  CG  LYS A 115      33.793 -29.570 -26.581  1.00  1.20           C  
ATOM   1713  CD  LYS A 115      34.785 -29.492 -25.427  1.00  1.20           C  
ATOM   1714  CE  LYS A 115      36.116 -28.910 -25.877  1.00  1.20           C  
ATOM   1715  NZ  LYS A 115      37.085 -28.805 -24.749  1.00  1.20           N  
ATOM   1716  H   LYS A 115      31.314 -28.045 -27.112  1.00  1.20           H  
ATOM   1717  HA  LYS A 115      31.823 -30.692 -28.101  1.00  1.20           H  
ATOM   1718 1HB  LYS A 115      32.084 -29.491 -25.321  1.00  1.20           H  
ATOM   1719 2HB  LYS A 115      32.610 -31.116 -25.709  1.00  1.20           H  
ATOM   1720 1HG  LYS A 115      34.201 -30.205 -27.366  1.00  1.20           H  
ATOM   1721 2HG  LYS A 115      33.646 -28.570 -26.988  1.00  1.20           H  
ATOM   1722 1HD  LYS A 115      34.371 -28.858 -24.642  1.00  1.20           H  
ATOM   1723 2HD  LYS A 115      34.949 -30.487 -25.018  1.00  1.20           H  
ATOM   1724 1HE  LYS A 115      36.540 -29.547 -26.651  1.00  1.20           H  
ATOM   1725 2HE  LYS A 115      35.945 -27.914 -26.292  1.00  1.20           H  
ATOM   1726 1HZ  LYS A 115      37.954 -28.414 -25.085  1.00  1.20           H  
ATOM   1727 2HZ  LYS A 115      36.702 -28.206 -24.031  1.00  1.20           H  
ATOM   1728 3HZ  LYS A 115      37.256 -29.723 -24.365  1.00  1.20           H  
ATOM   1729  N   ALA A 116      29.275 -30.413 -26.025  1.00  1.18           N  
ATOM   1730  CA  ALA A 116      28.080 -31.083 -25.521  1.00  1.18           C  
ATOM   1731  C   ALA A 116      26.984 -31.190 -26.569  1.00  1.18           C  
ATOM   1732  O   ALA A 116      26.078 -32.020 -26.435  1.00  1.18           O  
ATOM   1733  CB  ALA A 116      27.511 -30.337 -24.326  1.00  1.18           C  
ATOM   1734  H   ALA A 116      29.425 -29.431 -25.785  1.00  1.18           H  
ATOM   1735  HA  ALA A 116      28.366 -32.089 -25.217  1.00  1.18           H  
ATOM   1736 1HB  ALA A 116      26.641 -30.864 -23.944  1.00  1.18           H  
ATOM   1737 2HB  ALA A 116      28.268 -30.268 -23.546  1.00  1.18           H  
ATOM   1738 3HB  ALA A 116      27.222 -29.331 -24.642  1.00  1.18           H  
ATOM   1739  N   LEU A 117      27.074 -30.388 -27.627  1.00  1.14           N  
ATOM   1740  CA  LEU A 117      26.007 -30.301 -28.604  1.00  1.14           C  
ATOM   1741  C   LEU A 117      25.493 -31.644 -29.109  1.00  1.14           C  
ATOM   1742  O   LEU A 117      24.280 -31.761 -29.234  1.00  1.14           O  
ATOM   1743  CB  LEU A 117      26.384 -29.411 -29.797  1.00  1.14           C  
ATOM   1744  CG  LEU A 117      25.256 -29.128 -30.776  1.00  1.14           C  
ATOM   1745  CD1 LEU A 117      25.593 -27.867 -31.542  1.00  1.14           C  
ATOM   1746  CD2 LEU A 117      25.041 -30.309 -31.691  1.00  1.14           C  
ATOM   1747  H   LEU A 117      27.850 -29.734 -27.695  1.00  1.14           H  
ATOM   1748  HA  LEU A 117      25.177 -29.798 -28.113  1.00  1.14           H  
ATOM   1749 1HB  LEU A 117      26.701 -28.451 -29.403  1.00  1.14           H  
ATOM   1750 2HB  LEU A 117      27.205 -29.816 -30.350  1.00  1.14           H  
ATOM   1751  HG  LEU A 117      24.349 -28.943 -30.225  1.00  1.14           H  
ATOM   1752 1HD1 LEU A 117      24.785 -27.626 -32.231  1.00  1.14           H  
ATOM   1753 2HD1 LEU A 117      25.733 -27.046 -30.840  1.00  1.14           H  
ATOM   1754 3HD1 LEU A 117      26.515 -28.020 -32.101  1.00  1.14           H  
ATOM   1755 1HD2 LEU A 117      24.235 -30.085 -32.367  1.00  1.14           H  
ATOM   1756 2HD2 LEU A 117      25.954 -30.505 -32.254  1.00  1.14           H  
ATOM   1757 3HD2 LEU A 117      24.782 -31.179 -31.112  1.00  1.14           H  
ATOM   1758  N   PRO A 118      26.313 -32.656 -29.499  1.00  1.10           N  
ATOM   1759  CA  PRO A 118      25.820 -33.947 -29.952  1.00  1.10           C  
ATOM   1760  C   PRO A 118      24.900 -34.608 -28.927  1.00  1.10           C  
ATOM   1761  O   PRO A 118      23.978 -35.342 -29.282  1.00  1.10           O  
ATOM   1762  CB  PRO A 118      27.108 -34.756 -30.138  1.00  1.10           C  
ATOM   1763  CG  PRO A 118      28.172 -33.709 -30.401  1.00  1.10           C  
ATOM   1764  CD  PRO A 118      27.792 -32.557 -29.503  1.00  1.10           C  
ATOM   1765  HA  PRO A 118      25.297 -33.814 -30.911  1.00  1.10           H  
ATOM   1766 1HB  PRO A 118      27.310 -35.348 -29.232  1.00  1.10           H  
ATOM   1767 2HB  PRO A 118      26.989 -35.470 -30.967  1.00  1.10           H  
ATOM   1768 1HG  PRO A 118      29.171 -34.108 -30.170  1.00  1.10           H  
ATOM   1769 2HG  PRO A 118      28.179 -33.425 -31.462  1.00  1.10           H  
ATOM   1770 1HD  PRO A 118      28.191 -32.753 -28.509  1.00  1.10           H  
ATOM   1771 2HD  PRO A 118      28.170 -31.639 -29.914  1.00  1.10           H  
ATOM   1772  N   SER A 119      25.111 -34.330 -27.635  1.00  1.05           N  
ATOM   1773  CA  SER A 119      24.272 -34.954 -26.631  1.00  1.05           C  
ATOM   1774  C   SER A 119      22.947 -34.243 -26.635  1.00  1.05           C  
ATOM   1775  O   SER A 119      21.878 -34.870 -26.608  1.00  1.05           O  
ATOM   1776  CB  SER A 119      24.904 -34.861 -25.250  1.00  1.05           C  
ATOM   1777  OG  SER A 119      26.101 -35.589 -25.186  1.00  1.05           O  
ATOM   1778  H   SER A 119      25.825 -33.674 -27.333  1.00  1.05           H  
ATOM   1779  HA  SER A 119      24.115 -36.001 -26.890  1.00  1.05           H  
ATOM   1780 1HB  SER A 119      25.092 -33.821 -25.001  1.00  1.05           H  
ATOM   1781 2HB  SER A 119      24.203 -35.247 -24.512  1.00  1.05           H  
ATOM   1782  HG  SER A 119      26.725 -35.122 -25.751  1.00  1.05           H  
ATOM   1783  N   LEU A 120      23.022 -32.922 -26.762  1.00  1.00           N  
ATOM   1784  CA  LEU A 120      21.825 -32.114 -26.737  1.00  1.00           C  
ATOM   1785  C   LEU A 120      20.985 -32.431 -27.966  1.00  1.00           C  
ATOM   1786  O   LEU A 120      19.763 -32.570 -27.868  1.00  1.00           O  
ATOM   1787  CB  LEU A 120      22.190 -30.625 -26.755  1.00  1.00           C  
ATOM   1788  CG  LEU A 120      22.469 -29.965 -25.415  1.00  1.00           C  
ATOM   1789  CD1 LEU A 120      23.667 -30.581 -24.761  1.00  1.00           C  
ATOM   1790  CD2 LEU A 120      22.686 -28.469 -25.628  1.00  1.00           C  
ATOM   1791  H   LEU A 120      23.947 -32.490 -26.820  1.00  1.00           H  
ATOM   1792  HA  LEU A 120      21.251 -32.345 -25.841  1.00  1.00           H  
ATOM   1793 1HB  LEU A 120      23.054 -30.485 -27.385  1.00  1.00           H  
ATOM   1794 2HB  LEU A 120      21.360 -30.094 -27.190  1.00  1.00           H  
ATOM   1795  HG  LEU A 120      21.654 -30.141 -24.780  1.00  1.00           H  
ATOM   1796 1HD1 LEU A 120      23.841 -30.107 -23.794  1.00  1.00           H  
ATOM   1797 2HD1 LEU A 120      23.506 -31.647 -24.619  1.00  1.00           H  
ATOM   1798 3HD1 LEU A 120      24.520 -30.423 -25.398  1.00  1.00           H  
ATOM   1799 1HD2 LEU A 120      22.879 -27.988 -24.671  1.00  1.00           H  
ATOM   1800 2HD2 LEU A 120      23.542 -28.335 -26.281  1.00  1.00           H  
ATOM   1801 3HD2 LEU A 120      21.800 -28.023 -26.087  1.00  1.00           H  
ATOM   1802  N   ARG A 121      21.645 -32.594 -29.119  1.00  0.95           N  
ATOM   1803  CA  ARG A 121      20.945 -32.894 -30.356  1.00  0.95           C  
ATOM   1804  C   ARG A 121      20.253 -34.252 -30.265  1.00  0.95           C  
ATOM   1805  O   ARG A 121      19.094 -34.381 -30.647  1.00  0.95           O  
ATOM   1806  CB  ARG A 121      21.863 -32.872 -31.570  1.00  0.95           C  
ATOM   1807  CG  ARG A 121      21.074 -32.957 -32.900  1.00  0.95           C  
ATOM   1808  CD  ARG A 121      21.928 -32.946 -34.129  1.00  0.95           C  
ATOM   1809  NE  ARG A 121      22.729 -31.727 -34.283  1.00  0.95           N  
ATOM   1810  CZ  ARG A 121      22.299 -30.537 -34.788  1.00  0.95           C  
ATOM   1811  NH1 ARG A 121      21.050 -30.347 -35.184  1.00  0.95           N  
ATOM   1812  NH2 ARG A 121      23.161 -29.537 -34.894  1.00  0.95           N  
ATOM   1813  H   ARG A 121      22.651 -32.471 -29.136  1.00  0.95           H  
ATOM   1814  HA  ARG A 121      20.187 -32.128 -30.512  1.00  0.95           H  
ATOM   1815 1HB  ARG A 121      22.440 -31.951 -31.570  1.00  0.95           H  
ATOM   1816 2HB  ARG A 121      22.565 -33.707 -31.519  1.00  0.95           H  
ATOM   1817 1HG  ARG A 121      20.495 -33.883 -32.907  1.00  0.95           H  
ATOM   1818 2HG  ARG A 121      20.384 -32.110 -32.965  1.00  0.95           H  
ATOM   1819 1HD  ARG A 121      22.607 -33.796 -34.098  1.00  0.95           H  
ATOM   1820 2HD  ARG A 121      21.278 -33.034 -35.003  1.00  0.95           H  
ATOM   1821  HE  ARG A 121      23.700 -31.783 -34.005  1.00  0.95           H  
ATOM   1822 1HH1 ARG A 121      20.337 -31.088 -35.140  1.00  0.95           H  
ATOM   1823 2HH1 ARG A 121      20.776 -29.452 -35.555  1.00  0.95           H  
ATOM   1824 1HH2 ARG A 121      24.123 -29.673 -34.615  1.00  0.95           H  
ATOM   1825 2HH2 ARG A 121      22.862 -28.649 -35.269  1.00  0.95           H  
ATOM   1826  N   ARG A 122      20.933 -35.268 -29.718  1.00  0.92           N  
ATOM   1827  CA  ARG A 122      20.310 -36.586 -29.597  1.00  0.92           C  
ATOM   1828  C   ARG A 122      19.062 -36.544 -28.718  1.00  0.92           C  
ATOM   1829  O   ARG A 122      18.051 -37.180 -29.040  1.00  0.92           O  
ATOM   1830  CB  ARG A 122      21.307 -37.588 -29.036  1.00  0.92           C  
ATOM   1831  CG  ARG A 122      22.408 -38.010 -30.008  1.00  0.92           C  
ATOM   1832  CD  ARG A 122      23.439 -38.853 -29.343  1.00  0.92           C  
ATOM   1833  NE  ARG A 122      24.498 -39.249 -30.259  1.00  0.92           N  
ATOM   1834  CZ  ARG A 122      25.651 -39.838 -29.886  1.00  0.92           C  
ATOM   1835  NH1 ARG A 122      25.881 -40.090 -28.615  1.00  0.92           N  
ATOM   1836  NH2 ARG A 122      26.553 -40.163 -30.796  1.00  0.92           N  
ATOM   1837  H   ARG A 122      21.902 -35.150 -29.412  1.00  0.92           H  
ATOM   1838  HA  ARG A 122      20.018 -36.916 -30.593  1.00  0.92           H  
ATOM   1839 1HB  ARG A 122      21.796 -37.150 -28.164  1.00  0.92           H  
ATOM   1840 2HB  ARG A 122      20.783 -38.482 -28.703  1.00  0.92           H  
ATOM   1841 1HG  ARG A 122      21.963 -38.601 -30.805  1.00  0.92           H  
ATOM   1842 2HG  ARG A 122      22.881 -37.139 -30.441  1.00  0.92           H  
ATOM   1843 1HD  ARG A 122      23.890 -38.283 -28.529  1.00  0.92           H  
ATOM   1844 2HD  ARG A 122      22.976 -39.754 -28.945  1.00  0.92           H  
ATOM   1845  HE  ARG A 122      24.357 -39.070 -31.244  1.00  0.92           H  
ATOM   1846 1HH1 ARG A 122      25.193 -39.840 -27.919  1.00  0.92           H  
ATOM   1847 2HH1 ARG A 122      26.745 -40.533 -28.336  1.00  0.92           H  
ATOM   1848 1HH2 ARG A 122      26.378 -39.972 -31.773  1.00  0.92           H  
ATOM   1849 2HH2 ARG A 122      27.416 -40.606 -30.515  1.00  0.92           H  
ATOM   1850  N   HIS A 123      19.098 -35.753 -27.637  1.00  0.88           N  
ATOM   1851  CA  HIS A 123      17.924 -35.638 -26.778  1.00  0.88           C  
ATOM   1852  C   HIS A 123      16.839 -34.839 -27.497  1.00  0.88           C  
ATOM   1853  O   HIS A 123      15.657 -35.187 -27.451  1.00  0.88           O  
ATOM   1854  CB  HIS A 123      18.261 -34.951 -25.445  1.00  0.88           C  
ATOM   1855  CG  HIS A 123      19.083 -35.769 -24.461  1.00  0.88           C  
ATOM   1856  ND1 HIS A 123      20.444 -35.908 -24.574  1.00  0.88           N  
ATOM   1857  CD2 HIS A 123      18.724 -36.467 -23.351  1.00  0.88           C  
ATOM   1858  CE1 HIS A 123      20.898 -36.656 -23.580  1.00  0.88           C  
ATOM   1859  NE2 HIS A 123      19.873 -37.010 -22.821  1.00  0.88           N  
ATOM   1860  H   HIS A 123      19.962 -35.259 -27.395  1.00  0.88           H  
ATOM   1861  HA  HIS A 123      17.527 -36.627 -26.560  1.00  0.88           H  
ATOM   1862 1HB  HIS A 123      18.820 -34.037 -25.656  1.00  0.88           H  
ATOM   1863 2HB  HIS A 123      17.335 -34.654 -24.946  1.00  0.88           H  
ATOM   1864  HD1 HIS A 123      21.017 -35.508 -25.311  1.00  0.88           H  
ATOM   1865  HD2 HIS A 123      17.766 -36.644 -22.865  1.00  0.88           H  
ATOM   1866  HE1 HIS A 123      21.962 -36.878 -23.499  1.00  0.88           H  
ATOM   1867  N   THR A 124      17.246 -33.799 -28.227  1.00  0.85           N  
ATOM   1868  CA  THR A 124      16.311 -32.943 -28.943  1.00  0.85           C  
ATOM   1869  C   THR A 124      15.503 -33.764 -29.922  1.00  0.85           C  
ATOM   1870  O   THR A 124      14.270 -33.700 -29.931  1.00  0.85           O  
ATOM   1871  CB  THR A 124      17.075 -31.869 -29.738  1.00  0.85           C  
ATOM   1872  OG1 THR A 124      17.828 -31.040 -28.858  1.00  0.85           O  
ATOM   1873  CG2 THR A 124      16.165 -31.037 -30.521  1.00  0.85           C  
ATOM   1874  H   THR A 124      18.234 -33.556 -28.249  1.00  0.85           H  
ATOM   1875  HA  THR A 124      15.631 -32.475 -28.233  1.00  0.85           H  
ATOM   1876  HB  THR A 124      17.752 -32.349 -30.422  1.00  0.85           H  
ATOM   1877  HG1 THR A 124      18.449 -31.600 -28.348  1.00  0.85           H  
ATOM   1878 1HG2 THR A 124      16.733 -30.299 -31.082  1.00  0.85           H  
ATOM   1879 2HG2 THR A 124      15.623 -31.673 -31.202  1.00  0.85           H  
ATOM   1880 3HG2 THR A 124      15.496 -30.553 -29.863  1.00  0.85           H  
ATOM   1881  N   VAL A 125      16.206 -34.583 -30.699  1.00  0.82           N  
ATOM   1882  CA  VAL A 125      15.584 -35.429 -31.690  1.00  0.82           C  
ATOM   1883  C   VAL A 125      14.697 -36.477 -31.057  1.00  0.82           C  
ATOM   1884  O   VAL A 125      13.569 -36.671 -31.500  1.00  0.82           O  
ATOM   1885  CB  VAL A 125      16.647 -36.122 -32.550  1.00  0.82           C  
ATOM   1886  CG1 VAL A 125      15.979 -37.157 -33.447  1.00  0.82           C  
ATOM   1887  CG2 VAL A 125      17.360 -35.085 -33.385  1.00  0.82           C  
ATOM   1888  H   VAL A 125      17.223 -34.586 -30.612  1.00  0.82           H  
ATOM   1889  HA  VAL A 125      14.974 -34.800 -32.340  1.00  0.82           H  
ATOM   1890  HB  VAL A 125      17.363 -36.634 -31.900  1.00  0.82           H  
ATOM   1891 1HG1 VAL A 125      16.732 -37.652 -34.055  1.00  0.82           H  
ATOM   1892 2HG1 VAL A 125      15.464 -37.901 -32.835  1.00  0.82           H  
ATOM   1893 3HG1 VAL A 125      15.251 -36.668 -34.100  1.00  0.82           H  
ATOM   1894 1HG2 VAL A 125      18.119 -35.560 -33.999  1.00  0.82           H  
ATOM   1895 2HG2 VAL A 125      16.633 -34.591 -34.024  1.00  0.82           H  
ATOM   1896 3HG2 VAL A 125      17.826 -34.350 -32.742  1.00  0.82           H  
ATOM   1897  N   ALA A 126      15.174 -37.146 -30.005  1.00  0.80           N  
ATOM   1898  CA  ALA A 126      14.353 -38.169 -29.380  1.00  0.80           C  
ATOM   1899  C   ALA A 126      13.031 -37.591 -28.873  1.00  0.80           C  
ATOM   1900  O   ALA A 126      11.964 -38.193 -29.062  1.00  0.80           O  
ATOM   1901  CB  ALA A 126      15.121 -38.793 -28.228  1.00  0.80           C  
ATOM   1902  H   ALA A 126      16.117 -36.973 -29.650  1.00  0.80           H  
ATOM   1903  HA  ALA A 126      14.129 -38.929 -30.128  1.00  0.80           H  
ATOM   1904 1HB  ALA A 126      14.522 -39.576 -27.771  1.00  0.80           H  
ATOM   1905 2HB  ALA A 126      16.054 -39.215 -28.603  1.00  0.80           H  
ATOM   1906 3HB  ALA A 126      15.344 -38.021 -27.489  1.00  0.80           H  
ATOM   1907  N   MET A 127      13.086 -36.393 -28.279  1.00  0.79           N  
ATOM   1908  CA  MET A 127      11.876 -35.760 -27.779  1.00  0.79           C  
ATOM   1909  C   MET A 127      10.934 -35.397 -28.906  1.00  0.79           C  
ATOM   1910  O   MET A 127       9.739 -35.705 -28.861  1.00  0.79           O  
ATOM   1911  CB  MET A 127      12.230 -34.481 -27.031  1.00  0.79           C  
ATOM   1912  CG  MET A 127      12.912 -34.644 -25.681  1.00  0.79           C  
ATOM   1913  SD  MET A 127      11.844 -35.400 -24.502  1.00  0.79           S  
ATOM   1914  CE  MET A 127      10.630 -34.117 -24.477  1.00  0.79           C  
ATOM   1915  H   MET A 127      13.986 -35.930 -28.143  1.00  0.79           H  
ATOM   1916  HA  MET A 127      11.364 -36.455 -27.116  1.00  0.79           H  
ATOM   1917 1HB  MET A 127      12.891 -33.874 -27.653  1.00  0.79           H  
ATOM   1918 2HB  MET A 127      11.324 -33.912 -26.871  1.00  0.79           H  
ATOM   1919 1HG  MET A 127      13.800 -35.264 -25.784  1.00  0.79           H  
ATOM   1920 2HG  MET A 127      13.218 -33.672 -25.300  1.00  0.79           H  
ATOM   1921 1HE  MET A 127       9.840 -34.388 -23.790  1.00  0.79           H  
ATOM   1922 2HE  MET A 127      11.093 -33.183 -24.167  1.00  0.79           H  
ATOM   1923 3HE  MET A 127      10.204 -33.991 -25.473  1.00  0.79           H  
ATOM   1924  N   ILE A 128      11.474 -34.787 -29.948  1.00  0.78           N  
ATOM   1925  CA  ILE A 128      10.644 -34.345 -31.043  1.00  0.78           C  
ATOM   1926  C   ILE A 128      10.034 -35.502 -31.806  1.00  0.78           C  
ATOM   1927  O   ILE A 128       8.867 -35.424 -32.166  1.00  0.78           O  
ATOM   1928  CB  ILE A 128      11.383 -33.351 -31.924  1.00  0.78           C  
ATOM   1929  CG1 ILE A 128      11.595 -32.075 -31.066  1.00  0.78           C  
ATOM   1930  CG2 ILE A 128      10.582 -33.047 -33.194  1.00  0.78           C  
ATOM   1931  CD1 ILE A 128      12.512 -31.069 -31.648  1.00  0.78           C  
ATOM   1932  H   ILE A 128      12.476 -34.580 -29.965  1.00  0.78           H  
ATOM   1933  HA  ILE A 128       9.819 -33.781 -30.614  1.00  0.78           H  
ATOM   1934  HB  ILE A 128      12.367 -33.756 -32.186  1.00  0.78           H  
ATOM   1935 1HG1 ILE A 128      10.633 -31.617 -30.896  1.00  0.78           H  
ATOM   1936 2HG1 ILE A 128      12.005 -32.379 -30.100  1.00  0.78           H  
ATOM   1937 1HG2 ILE A 128      11.130 -32.336 -33.795  1.00  0.78           H  
ATOM   1938 2HG2 ILE A 128      10.443 -33.967 -33.760  1.00  0.78           H  
ATOM   1939 3HG2 ILE A 128       9.610 -32.633 -32.928  1.00  0.78           H  
ATOM   1940 1HD1 ILE A 128      12.606 -30.214 -30.980  1.00  0.78           H  
ATOM   1941 2HD1 ILE A 128      13.477 -31.518 -31.801  1.00  0.78           H  
ATOM   1942 3HD1 ILE A 128      12.121 -30.749 -32.577  1.00  0.78           H  
ATOM   1943  N   ASP A 129      10.795 -36.567 -32.082  1.00  0.79           N  
ATOM   1944  CA  ASP A 129      10.206 -37.710 -32.779  1.00  0.79           C  
ATOM   1945  C   ASP A 129       9.047 -38.316 -31.986  1.00  0.79           C  
ATOM   1946  O   ASP A 129       8.001 -38.655 -32.562  1.00  0.79           O  
ATOM   1947  CB  ASP A 129      11.248 -38.808 -33.035  1.00  0.79           C  
ATOM   1948  CG  ASP A 129      12.230 -38.474 -34.152  1.00  0.79           C  
ATOM   1949  OD1 ASP A 129      11.976 -37.530 -34.874  1.00  0.79           O  
ATOM   1950  OD2 ASP A 129      13.197 -39.186 -34.312  1.00  0.79           O  
ATOM   1951  H   ASP A 129      11.770 -36.593 -31.788  1.00  0.79           H  
ATOM   1952  HA  ASP A 129       9.826 -37.365 -33.739  1.00  0.79           H  
ATOM   1953 1HB  ASP A 129      11.821 -38.969 -32.114  1.00  0.79           H  
ATOM   1954 2HB  ASP A 129      10.744 -39.743 -33.272  1.00  0.79           H  
ATOM   1955  N   ALA A 130       9.205 -38.405 -30.654  1.00  0.80           N  
ATOM   1956  CA  ALA A 130       8.153 -38.951 -29.802  1.00  0.80           C  
ATOM   1957  C   ALA A 130       6.883 -38.121 -29.937  1.00  0.80           C  
ATOM   1958  O   ALA A 130       5.768 -38.649 -29.951  1.00  0.80           O  
ATOM   1959  CB  ALA A 130       8.612 -38.976 -28.353  1.00  0.80           C  
ATOM   1960  H   ALA A 130      10.086 -38.121 -30.216  1.00  0.80           H  
ATOM   1961  HA  ALA A 130       7.937 -39.966 -30.132  1.00  0.80           H  
ATOM   1962 1HB  ALA A 130       7.829 -39.399 -27.730  1.00  0.80           H  
ATOM   1963 2HB  ALA A 130       9.515 -39.582 -28.272  1.00  0.80           H  
ATOM   1964 3HB  ALA A 130       8.830 -37.960 -28.025  1.00  0.80           H  
ATOM   1965  N   ILE A 131       7.070 -36.813 -30.067  1.00  0.82           N  
ATOM   1966  CA  ILE A 131       5.985 -35.872 -30.245  1.00  0.82           C  
ATOM   1967  C   ILE A 131       5.389 -35.908 -31.639  1.00  0.82           C  
ATOM   1968  O   ILE A 131       4.172 -35.916 -31.790  1.00  0.82           O  
ATOM   1969  CB  ILE A 131       6.460 -34.453 -29.952  1.00  0.82           C  
ATOM   1970  CG1 ILE A 131       6.805 -34.342 -28.489  1.00  0.82           C  
ATOM   1971  CG2 ILE A 131       5.419 -33.461 -30.360  1.00  0.82           C  
ATOM   1972  CD1 ILE A 131       7.543 -33.097 -28.149  1.00  0.82           C  
ATOM   1973  H   ILE A 131       8.023 -36.449 -30.006  1.00  0.82           H  
ATOM   1974  HA  ILE A 131       5.204 -36.124 -29.535  1.00  0.82           H  
ATOM   1975  HB  ILE A 131       7.370 -34.256 -30.508  1.00  0.82           H  
ATOM   1976 1HG1 ILE A 131       5.889 -34.379 -27.912  1.00  0.82           H  
ATOM   1977 2HG1 ILE A 131       7.419 -35.195 -28.207  1.00  0.82           H  
ATOM   1978 1HG2 ILE A 131       5.773 -32.463 -30.152  1.00  0.82           H  
ATOM   1979 2HG2 ILE A 131       5.225 -33.563 -31.423  1.00  0.82           H  
ATOM   1980 3HG2 ILE A 131       4.517 -33.656 -29.802  1.00  0.82           H  
ATOM   1981 1HD1 ILE A 131       7.764 -33.094 -27.089  1.00  0.82           H  
ATOM   1982 2HD1 ILE A 131       8.477 -33.061 -28.708  1.00  0.82           H  
ATOM   1983 3HD1 ILE A 131       6.933 -32.235 -28.401  1.00  0.82           H  
ATOM   1984  N   ALA A 132       6.240 -35.943 -32.660  1.00  0.84           N  
ATOM   1985  CA  ALA A 132       5.830 -35.865 -34.057  1.00  0.84           C  
ATOM   1986  C   ALA A 132       4.834 -36.940 -34.426  1.00  0.84           C  
ATOM   1987  O   ALA A 132       3.844 -36.666 -35.125  1.00  0.84           O  
ATOM   1988  CB  ALA A 132       7.049 -35.997 -34.952  1.00  0.84           C  
ATOM   1989  H   ALA A 132       7.229 -35.973 -32.455  1.00  0.84           H  
ATOM   1990  HA  ALA A 132       5.372 -34.899 -34.223  1.00  0.84           H  
ATOM   1991 1HB  ALA A 132       6.750 -35.906 -35.996  1.00  0.84           H  
ATOM   1992 2HB  ALA A 132       7.769 -35.217 -34.712  1.00  0.84           H  
ATOM   1993 3HB  ALA A 132       7.512 -36.968 -34.789  1.00  0.84           H  
ATOM   1994  N   GLY A 133       5.020 -38.133 -33.864  1.00  0.86           N  
ATOM   1995  CA  GLY A 133       4.155 -39.265 -34.162  1.00  0.86           C  
ATOM   1996  C   GLY A 133       2.762 -39.156 -33.533  1.00  0.86           C  
ATOM   1997  O   GLY A 133       1.920 -40.030 -33.741  1.00  0.86           O  
ATOM   1998  H   GLY A 133       5.847 -38.277 -33.275  1.00  0.86           H  
ATOM   1999 1HA  GLY A 133       4.057 -39.361 -35.243  1.00  0.86           H  
ATOM   2000 2HA  GLY A 133       4.637 -40.176 -33.811  1.00  0.86           H  
ATOM   2001  N   ARG A 134       2.515 -38.094 -32.764  1.00  0.86           N  
ATOM   2002  CA  ARG A 134       1.231 -37.895 -32.114  1.00  0.86           C  
ATOM   2003  C   ARG A 134       0.231 -37.071 -32.927  1.00  0.86           C  
ATOM   2004  O   ARG A 134      -0.947 -37.020 -32.575  1.00  0.86           O  
ATOM   2005  CB  ARG A 134       1.428 -37.172 -30.802  1.00  0.86           C  
ATOM   2006  CG  ARG A 134       2.293 -37.903 -29.822  1.00  0.86           C  
ATOM   2007  CD  ARG A 134       2.437 -37.148 -28.583  1.00  0.86           C  
ATOM   2008  NE  ARG A 134       3.378 -37.766 -27.671  1.00  0.86           N  
ATOM   2009  CZ  ARG A 134       3.590 -37.323 -26.427  1.00  0.86           C  
ATOM   2010  NH1 ARG A 134       2.891 -36.314 -25.996  1.00  0.86           N  
ATOM   2011  NH2 ARG A 134       4.489 -37.888 -25.645  1.00  0.86           N  
ATOM   2012  H   ARG A 134       3.240 -37.396 -32.606  1.00  0.86           H  
ATOM   2013  HA  ARG A 134       0.795 -38.874 -31.919  1.00  0.86           H  
ATOM   2014 1HB  ARG A 134       1.862 -36.190 -30.981  1.00  0.86           H  
ATOM   2015 2HB  ARG A 134       0.460 -37.008 -30.329  1.00  0.86           H  
ATOM   2016 1HG  ARG A 134       1.856 -38.873 -29.595  1.00  0.86           H  
ATOM   2017 2HG  ARG A 134       3.283 -38.042 -30.258  1.00  0.86           H  
ATOM   2018 1HD  ARG A 134       2.795 -36.142 -28.817  1.00  0.86           H  
ATOM   2019 2HD  ARG A 134       1.473 -37.078 -28.085  1.00  0.86           H  
ATOM   2020  HE  ARG A 134       3.932 -38.549 -28.012  1.00  0.86           H  
ATOM   2021 1HH1 ARG A 134       2.201 -35.880 -26.587  1.00  0.86           H  
ATOM   2022 2HH1 ARG A 134       3.043 -35.922 -25.055  1.00  0.86           H  
ATOM   2023 1HH2 ARG A 134       5.031 -38.670 -25.980  1.00  0.86           H  
ATOM   2024 2HH2 ARG A 134       4.629 -37.528 -24.708  1.00  0.86           H  
ATOM   2025  N   GLY A 135       0.678 -36.320 -33.943  1.00  0.86           N  
ATOM   2026  CA  GLY A 135      -0.260 -35.441 -34.690  1.00  0.86           C  
ATOM   2027  C   GLY A 135      -0.557 -34.122 -33.942  1.00  0.86           C  
ATOM   2028  O   GLY A 135      -0.459 -33.022 -34.491  1.00  0.86           O  
ATOM   2029  H   GLY A 135       1.660 -36.380 -34.225  1.00  0.86           H  
ATOM   2030 1HA  GLY A 135       0.164 -35.209 -35.669  1.00  0.86           H  
ATOM   2031 2HA  GLY A 135      -1.192 -35.976 -34.868  1.00  0.86           H  
ATOM   2032  N   GLU A 136      -0.980 -34.253 -32.691  1.00  0.87           N  
ATOM   2033  CA  GLU A 136      -1.229 -33.112 -31.818  1.00  0.87           C  
ATOM   2034  C   GLU A 136      -0.460 -33.253 -30.517  1.00  0.87           C  
ATOM   2035  O   GLU A 136      -0.211 -34.362 -30.035  1.00  0.87           O  
ATOM   2036  CB  GLU A 136      -2.719 -32.936 -31.494  1.00  0.87           C  
ATOM   2037  CG  GLU A 136      -3.609 -32.552 -32.653  1.00  0.87           C  
ATOM   2038  CD  GLU A 136      -5.042 -32.343 -32.224  1.00  0.87           C  
ATOM   2039  OE1 GLU A 136      -5.393 -32.754 -31.145  1.00  0.87           O  
ATOM   2040  OE2 GLU A 136      -5.774 -31.729 -32.964  1.00  0.87           O  
ATOM   2041  H   GLU A 136      -1.106 -35.200 -32.347  1.00  0.87           H  
ATOM   2042  HA  GLU A 136      -0.873 -32.214 -32.315  1.00  0.87           H  
ATOM   2043 1HB  GLU A 136      -3.105 -33.862 -31.070  1.00  0.87           H  
ATOM   2044 2HB  GLU A 136      -2.825 -32.160 -30.734  1.00  0.87           H  
ATOM   2045 1HG  GLU A 136      -3.232 -31.629 -33.081  1.00  0.87           H  
ATOM   2046 2HG  GLU A 136      -3.560 -33.324 -33.419  1.00  0.87           H  
ATOM   2047  N   CYS A 137      -0.101 -32.124 -29.923  1.00  0.88           N  
ATOM   2048  CA  CYS A 137       0.598 -32.172 -28.640  1.00  0.88           C  
ATOM   2049  C   CYS A 137       0.458 -30.882 -27.878  1.00  0.88           C  
ATOM   2050  O   CYS A 137       0.008 -29.880 -28.430  1.00  0.88           O  
ATOM   2051  CB  CYS A 137       2.088 -32.343 -28.838  1.00  0.88           C  
ATOM   2052  SG  CYS A 137       2.911 -30.867 -29.536  1.00  0.88           S  
ATOM   2053  H   CYS A 137      -0.322 -31.242 -30.389  1.00  0.88           H  
ATOM   2054  HA  CYS A 137       0.196 -32.990 -28.042  1.00  0.88           H  
ATOM   2055 1HB  CYS A 137       2.561 -32.574 -27.879  1.00  0.88           H  
ATOM   2056 2HB  CYS A 137       2.264 -33.187 -29.498  1.00  0.88           H  
ATOM   2057  HG  CYS A 137       4.144 -31.361 -29.473  1.00  0.88           H  
ATOM   2058  N   GLU A 138       0.875 -30.879 -26.615  1.00  0.89           N  
ATOM   2059  CA  GLU A 138       0.953 -29.607 -25.914  1.00  0.89           C  
ATOM   2060  C   GLU A 138       2.409 -29.288 -25.842  1.00  0.89           C  
ATOM   2061  O   GLU A 138       3.154 -29.911 -25.089  1.00  0.89           O  
ATOM   2062  CB  GLU A 138       0.329 -29.630 -24.540  1.00  0.89           C  
ATOM   2063  CG  GLU A 138       0.399 -28.274 -23.850  1.00  0.89           C  
ATOM   2064  CD  GLU A 138      -0.230 -28.255 -22.499  1.00  0.89           C  
ATOM   2065  OE1 GLU A 138      -0.668 -29.276 -22.038  1.00  0.89           O  
ATOM   2066  OE2 GLU A 138      -0.285 -27.194 -21.933  1.00  0.89           O  
ATOM   2067  H   GLU A 138       1.241 -31.736 -26.172  1.00  0.89           H  
ATOM   2068  HA  GLU A 138       0.480 -28.830 -26.494  1.00  0.89           H  
ATOM   2069 1HB  GLU A 138      -0.719 -29.919 -24.618  1.00  0.89           H  
ATOM   2070 2HB  GLU A 138       0.833 -30.368 -23.922  1.00  0.89           H  
ATOM   2071 1HG  GLU A 138       1.441 -27.984 -23.754  1.00  0.89           H  
ATOM   2072 2HG  GLU A 138      -0.092 -27.533 -24.486  1.00  0.89           H  
ATOM   2073  N   ALA A 139       2.841 -28.305 -26.599  1.00  0.90           N  
ATOM   2074  CA  ALA A 139       4.263 -28.079 -26.677  1.00  0.90           C  
ATOM   2075  C   ALA A 139       4.877 -27.784 -25.332  1.00  0.90           C  
ATOM   2076  O   ALA A 139       6.021 -28.174 -25.070  1.00  0.90           O  
ATOM   2077  CB  ALA A 139       4.540 -26.956 -27.602  1.00  0.90           C  
ATOM   2078  H   ALA A 139       2.195 -27.728 -27.145  1.00  0.90           H  
ATOM   2079  HA  ALA A 139       4.725 -28.986 -27.067  1.00  0.90           H  
ATOM   2080 1HB  ALA A 139       5.597 -26.817 -27.667  1.00  0.90           H  
ATOM   2081 2HB  ALA A 139       4.132 -27.188 -28.549  1.00  0.90           H  
ATOM   2082 3HB  ALA A 139       4.074 -26.076 -27.211  1.00  0.90           H  
ATOM   2083  N   MET A 140       4.140 -27.107 -24.457  1.00  0.91           N  
ATOM   2084  CA  MET A 140       4.760 -26.786 -23.199  1.00  0.91           C  
ATOM   2085  C   MET A 140       4.955 -28.005 -22.312  1.00  0.91           C  
ATOM   2086  O   MET A 140       6.005 -28.164 -21.689  1.00  0.91           O  
ATOM   2087  CB  MET A 140       3.952 -25.740 -22.447  1.00  0.91           C  
ATOM   2088  CG  MET A 140       3.942 -24.453 -23.141  1.00  0.91           C  
ATOM   2089  SD  MET A 140       5.578 -23.971 -23.576  1.00  0.91           S  
ATOM   2090  CE  MET A 140       6.453 -23.659 -22.045  1.00  0.91           C  
ATOM   2091  H   MET A 140       3.197 -26.824 -24.681  1.00  0.91           H  
ATOM   2092  HA  MET A 140       5.725 -26.366 -23.415  1.00  0.91           H  
ATOM   2093 1HB  MET A 140       2.918 -26.081 -22.327  1.00  0.91           H  
ATOM   2094 2HB  MET A 140       4.367 -25.586 -21.451  1.00  0.91           H  
ATOM   2095 1HG  MET A 140       3.358 -24.535 -24.026  1.00  0.91           H  
ATOM   2096 2HG  MET A 140       3.495 -23.690 -22.516  1.00  0.91           H  
ATOM   2097 1HE  MET A 140       7.468 -23.372 -22.277  1.00  0.91           H  
ATOM   2098 2HE  MET A 140       5.988 -22.865 -21.504  1.00  0.91           H  
ATOM   2099 3HE  MET A 140       6.459 -24.560 -21.434  1.00  0.91           H  
ATOM   2100  N   ALA A 141       3.997 -28.920 -22.312  1.00  0.91           N  
ATOM   2101  CA  ALA A 141       4.089 -30.077 -21.437  1.00  0.91           C  
ATOM   2102  C   ALA A 141       4.944 -31.179 -22.032  1.00  0.91           C  
ATOM   2103  O   ALA A 141       5.616 -31.911 -21.306  1.00  0.91           O  
ATOM   2104  CB  ALA A 141       2.709 -30.616 -21.146  1.00  0.91           C  
ATOM   2105  H   ALA A 141       3.174 -28.797 -22.891  1.00  0.91           H  
ATOM   2106  HA  ALA A 141       4.552 -29.758 -20.503  1.00  0.91           H  
ATOM   2107 1HB  ALA A 141       2.784 -31.463 -20.470  1.00  0.91           H  
ATOM   2108 2HB  ALA A 141       2.094 -29.836 -20.691  1.00  0.91           H  
ATOM   2109 3HB  ALA A 141       2.249 -30.938 -22.081  1.00  0.91           H  
ATOM   2110  N   ASP A 142       4.903 -31.298 -23.354  1.00  0.91           N  
ATOM   2111  CA  ASP A 142       5.602 -32.357 -24.050  1.00  0.91           C  
ATOM   2112  C   ASP A 142       7.038 -32.029 -24.451  1.00  0.91           C  
ATOM   2113  O   ASP A 142       7.846 -32.947 -24.561  1.00  0.91           O  
ATOM   2114  CB  ASP A 142       4.791 -32.804 -25.262  1.00  0.91           C  
ATOM   2115  CG  ASP A 142       3.429 -33.487 -24.867  1.00  0.91           C  
ATOM   2116  OD1 ASP A 142       3.498 -34.447 -24.112  1.00  0.91           O  
ATOM   2117  OD2 ASP A 142       2.355 -33.123 -25.362  1.00  0.91           O  
ATOM   2118  H   ASP A 142       4.334 -30.657 -23.900  1.00  0.91           H  
ATOM   2119  HA  ASP A 142       5.650 -33.210 -23.375  1.00  0.91           H  
ATOM   2120 1HB  ASP A 142       4.588 -31.942 -25.901  1.00  0.91           H  
ATOM   2121 2HB  ASP A 142       5.376 -33.507 -25.836  1.00  0.91           H  
ATOM   2122  N   LEU A 143       7.373 -30.764 -24.743  1.00  0.91           N  
ATOM   2123  CA  LEU A 143       8.753 -30.493 -25.133  1.00  0.91           C  
ATOM   2124  C   LEU A 143       9.419 -29.457 -24.234  1.00  0.91           C  
ATOM   2125  O   LEU A 143      10.472 -29.714 -23.643  1.00  0.91           O  
ATOM   2126  CB  LEU A 143       8.824 -30.013 -26.588  1.00  0.91           C  
ATOM   2127  CG  LEU A 143      10.231 -29.740 -27.148  1.00  0.91           C  
ATOM   2128  CD1 LEU A 143      11.051 -31.022 -27.098  1.00  0.91           C  
ATOM   2129  CD2 LEU A 143      10.093 -29.318 -28.565  1.00  0.91           C  
ATOM   2130  H   LEU A 143       6.709 -29.994 -24.696  1.00  0.91           H  
ATOM   2131  HA  LEU A 143       9.324 -31.414 -25.055  1.00  0.91           H  
ATOM   2132 1HB  LEU A 143       8.364 -30.732 -27.214  1.00  0.91           H  
ATOM   2133 2HB  LEU A 143       8.251 -29.086 -26.671  1.00  0.91           H  
ATOM   2134  HG  LEU A 143      10.730 -28.967 -26.560  1.00  0.91           H  
ATOM   2135 1HD1 LEU A 143      12.046 -30.844 -27.507  1.00  0.91           H  
ATOM   2136 2HD1 LEU A 143      11.135 -31.355 -26.068  1.00  0.91           H  
ATOM   2137 3HD1 LEU A 143      10.550 -31.788 -27.688  1.00  0.91           H  
ATOM   2138 1HD2 LEU A 143      11.048 -29.137 -29.019  1.00  0.91           H  
ATOM   2139 2HD2 LEU A 143       9.607 -30.119 -29.087  1.00  0.91           H  
ATOM   2140 3HD2 LEU A 143       9.501 -28.431 -28.612  1.00  0.91           H  
ATOM   2141  N   ALA A 144       8.818 -28.270 -24.124  1.00  0.91           N  
ATOM   2142  CA  ALA A 144       9.477 -27.174 -23.411  1.00  0.91           C  
ATOM   2143  C   ALA A 144       9.759 -27.494 -21.947  1.00  0.91           C  
ATOM   2144  O   ALA A 144      10.824 -27.159 -21.446  1.00  0.91           O  
ATOM   2145  CB  ALA A 144       8.657 -25.925 -23.489  1.00  0.91           C  
ATOM   2146  H   ALA A 144       7.908 -28.122 -24.558  1.00  0.91           H  
ATOM   2147  HA  ALA A 144      10.431 -26.995 -23.906  1.00  0.91           H  
ATOM   2148 1HB  ALA A 144       9.184 -25.110 -23.003  1.00  0.91           H  
ATOM   2149 2HB  ALA A 144       8.464 -25.661 -24.527  1.00  0.91           H  
ATOM   2150 3HB  ALA A 144       7.750 -26.110 -22.982  1.00  0.91           H  
ATOM   2151  N   ASN A 145       8.857 -28.214 -21.269  1.00  0.92           N  
ATOM   2152  CA  ASN A 145       9.102 -28.547 -19.867  1.00  0.92           C  
ATOM   2153  C   ASN A 145       9.787 -29.892 -19.659  1.00  0.92           C  
ATOM   2154  O   ASN A 145       9.842 -30.385 -18.532  1.00  0.92           O  
ATOM   2155  CB  ASN A 145       7.833 -28.550 -19.042  1.00  0.92           C  
ATOM   2156  CG  ASN A 145       7.287 -27.187 -18.730  1.00  0.92           C  
ATOM   2157  OD1 ASN A 145       7.810 -26.475 -17.861  1.00  0.92           O  
ATOM   2158  ND2 ASN A 145       6.250 -26.821 -19.402  1.00  0.92           N  
ATOM   2159  H   ASN A 145       7.962 -28.455 -21.688  1.00  0.92           H  
ATOM   2160  HA  ASN A 145       9.745 -27.776 -19.465  1.00  0.92           H  
ATOM   2161 1HB  ASN A 145       7.069 -29.126 -19.567  1.00  0.92           H  
ATOM   2162 2HB  ASN A 145       8.030 -29.065 -18.103  1.00  0.92           H  
ATOM   2163 1HD2 ASN A 145       5.829 -25.929 -19.241  1.00  0.92           H  
ATOM   2164 2HD2 ASN A 145       5.882 -27.452 -20.100  1.00  0.92           H  
ATOM   2165  N   LEU A 146      10.261 -30.518 -20.733  1.00  0.94           N  
ATOM   2166  CA  LEU A 146      10.979 -31.779 -20.602  1.00  0.94           C  
ATOM   2167  C   LEU A 146      12.386 -31.707 -21.176  1.00  0.94           C  
ATOM   2168  O   LEU A 146      13.341 -32.167 -20.548  1.00  0.94           O  
ATOM   2169  CB  LEU A 146      10.181 -32.906 -21.233  1.00  0.94           C  
ATOM   2170  CG  LEU A 146       8.844 -33.215 -20.550  1.00  0.94           C  
ATOM   2171  CD1 LEU A 146       8.116 -34.289 -21.308  1.00  0.94           C  
ATOM   2172  CD2 LEU A 146       9.115 -33.664 -19.138  1.00  0.94           C  
ATOM   2173  H   LEU A 146      10.176 -30.093 -21.653  1.00  0.94           H  
ATOM   2174  HA  LEU A 146      11.075 -32.004 -19.542  1.00  0.94           H  
ATOM   2175 1HB  LEU A 146       9.937 -32.592 -22.239  1.00  0.94           H  
ATOM   2176 2HB  LEU A 146      10.788 -33.809 -21.274  1.00  0.94           H  
ATOM   2177  HG  LEU A 146       8.214 -32.321 -20.543  1.00  0.94           H  
ATOM   2178 1HD1 LEU A 146       7.165 -34.498 -20.818  1.00  0.94           H  
ATOM   2179 2HD1 LEU A 146       7.926 -33.955 -22.314  1.00  0.94           H  
ATOM   2180 3HD1 LEU A 146       8.720 -35.192 -21.334  1.00  0.94           H  
ATOM   2181 1HD2 LEU A 146       8.172 -33.889 -18.641  1.00  0.94           H  
ATOM   2182 2HD2 LEU A 146       9.735 -34.556 -19.172  1.00  0.94           H  
ATOM   2183 3HD2 LEU A 146       9.634 -32.884 -18.589  1.00  0.94           H  
ATOM   2184  N   PHE A 147      12.529 -31.108 -22.355  1.00  0.97           N  
ATOM   2185  CA  PHE A 147      13.828 -31.028 -22.996  1.00  0.97           C  
ATOM   2186  C   PHE A 147      14.923 -30.365 -22.141  1.00  0.97           C  
ATOM   2187  O   PHE A 147      15.928 -31.029 -21.872  1.00  0.97           O  
ATOM   2188  CB  PHE A 147      13.751 -30.373 -24.371  1.00  0.97           C  
ATOM   2189  CG  PHE A 147      15.120 -30.193 -24.935  1.00  0.97           C  
ATOM   2190  CD1 PHE A 147      15.796 -31.269 -25.459  1.00  0.97           C  
ATOM   2191  CD2 PHE A 147      15.752 -28.963 -24.930  1.00  0.97           C  
ATOM   2192  CE1 PHE A 147      17.066 -31.115 -25.959  1.00  0.97           C  
ATOM   2193  CE2 PHE A 147      17.007 -28.815 -25.446  1.00  0.97           C  
ATOM   2194  CZ  PHE A 147      17.668 -29.891 -25.962  1.00  0.97           C  
ATOM   2195  H   PHE A 147      11.723 -30.722 -22.834  1.00  0.97           H  
ATOM   2196  HA  PHE A 147      14.155 -32.055 -23.178  1.00  0.97           H  
ATOM   2197 1HB  PHE A 147      13.208 -31.031 -25.036  1.00  0.97           H  
ATOM   2198 2HB  PHE A 147      13.224 -29.434 -24.364  1.00  0.97           H  
ATOM   2199  HD1 PHE A 147      15.320 -32.251 -25.464  1.00  0.97           H  
ATOM   2200  HD2 PHE A 147      15.247 -28.099 -24.513  1.00  0.97           H  
ATOM   2201  HE1 PHE A 147      17.598 -31.965 -26.358  1.00  0.97           H  
ATOM   2202  HE2 PHE A 147      17.477 -27.847 -25.434  1.00  0.97           H  
ATOM   2203  HZ  PHE A 147      18.675 -29.775 -26.369  1.00  0.97           H  
ATOM   2204  N   PRO A 148      14.790 -29.090 -21.665  1.00  1.01           N  
ATOM   2205  CA  PRO A 148      15.785 -28.425 -20.850  1.00  1.01           C  
ATOM   2206  C   PRO A 148      15.975 -29.168 -19.540  1.00  1.01           C  
ATOM   2207  O   PRO A 148      17.004 -29.052 -18.890  1.00  1.01           O  
ATOM   2208  CB  PRO A 148      15.219 -27.008 -20.668  1.00  1.01           C  
ATOM   2209  CG  PRO A 148      13.762 -27.128 -20.908  1.00  1.01           C  
ATOM   2210  CD  PRO A 148      13.605 -28.238 -21.930  1.00  1.01           C  
ATOM   2211  HA  PRO A 148      16.724 -28.372 -21.419  1.00  1.01           H  
ATOM   2212 1HB  PRO A 148      15.447 -26.639 -19.662  1.00  1.01           H  
ATOM   2213 2HB  PRO A 148      15.719 -26.331 -21.366  1.00  1.01           H  
ATOM   2214 1HG  PRO A 148      13.234 -27.311 -19.990  1.00  1.01           H  
ATOM   2215 2HG  PRO A 148      13.366 -26.174 -21.291  1.00  1.01           H  
ATOM   2216 1HD  PRO A 148      12.673 -28.728 -21.721  1.00  1.01           H  
ATOM   2217 2HD  PRO A 148      13.630 -27.797 -22.921  1.00  1.01           H  
ATOM   2218  N   PHE A 149      14.992 -29.959 -19.135  1.00  1.05           N  
ATOM   2219  CA  PHE A 149      15.156 -30.688 -17.902  1.00  1.05           C  
ATOM   2220  C   PHE A 149      16.115 -31.818 -18.150  1.00  1.05           C  
ATOM   2221  O   PHE A 149      17.103 -31.957 -17.440  1.00  1.05           O  
ATOM   2222  CB  PHE A 149      13.809 -31.150 -17.394  1.00  1.05           C  
ATOM   2223  CG  PHE A 149      13.032 -29.984 -17.000  1.00  1.05           C  
ATOM   2224  CD1 PHE A 149      12.569 -29.136 -17.959  1.00  1.05           C  
ATOM   2225  CD2 PHE A 149      12.773 -29.700 -15.698  1.00  1.05           C  
ATOM   2226  CE1 PHE A 149      11.862 -28.010 -17.620  1.00  1.05           C  
ATOM   2227  CE2 PHE A 149      12.040 -28.578 -15.358  1.00  1.05           C  
ATOM   2228  CZ  PHE A 149      11.593 -27.736 -16.332  1.00  1.05           C  
ATOM   2229  H   PHE A 149      14.140 -30.064 -19.668  1.00  1.05           H  
ATOM   2230  HA  PHE A 149      15.596 -30.048 -17.153  1.00  1.05           H  
ATOM   2231 1HB  PHE A 149      13.270 -31.695 -18.152  1.00  1.05           H  
ATOM   2232 2HB  PHE A 149      13.935 -31.798 -16.532  1.00  1.05           H  
ATOM   2233  HD1 PHE A 149      12.776 -29.360 -19.006  1.00  1.05           H  
ATOM   2234  HD2 PHE A 149      13.144 -30.368 -14.921  1.00  1.05           H  
ATOM   2235  HE1 PHE A 149      11.515 -27.335 -18.390  1.00  1.05           H  
ATOM   2236  HE2 PHE A 149      11.836 -28.369 -14.313  1.00  1.05           H  
ATOM   2237  HZ  PHE A 149      11.028 -26.849 -16.087  1.00  1.05           H  
ATOM   2238  N   GLN A 150      15.931 -32.563 -19.232  1.00  1.09           N  
ATOM   2239  CA  GLN A 150      16.866 -33.652 -19.465  1.00  1.09           C  
ATOM   2240  C   GLN A 150      18.263 -33.071 -19.644  1.00  1.09           C  
ATOM   2241  O   GLN A 150      19.248 -33.565 -19.096  1.00  1.09           O  
ATOM   2242  CB  GLN A 150      16.492 -34.421 -20.728  1.00  1.09           C  
ATOM   2243  CG  GLN A 150      15.228 -35.242 -20.645  1.00  1.09           C  
ATOM   2244  CD  GLN A 150      14.910 -35.910 -21.984  1.00  1.09           C  
ATOM   2245  OE1 GLN A 150      15.323 -35.435 -23.051  1.00  1.09           O  
ATOM   2246  NE2 GLN A 150      14.181 -37.019 -21.930  1.00  1.09           N  
ATOM   2247  H   GLN A 150      15.128 -32.406 -19.843  1.00  1.09           H  
ATOM   2248  HA  GLN A 150      16.866 -34.315 -18.607  1.00  1.09           H  
ATOM   2249 1HB  GLN A 150      16.366 -33.714 -21.553  1.00  1.09           H  
ATOM   2250 2HB  GLN A 150      17.309 -35.085 -20.993  1.00  1.09           H  
ATOM   2251 1HG  GLN A 150      15.347 -36.013 -19.886  1.00  1.09           H  
ATOM   2252 2HG  GLN A 150      14.400 -34.578 -20.385  1.00  1.09           H  
ATOM   2253 1HE2 GLN A 150      13.937 -37.502 -22.773  1.00  1.09           H  
ATOM   2254 2HE2 GLN A 150      13.868 -37.368 -21.049  1.00  1.09           H  
ATOM   2255  N   LEU A 151      18.327 -31.966 -20.363  1.00  1.14           N  
ATOM   2256  CA  LEU A 151      19.565 -31.282 -20.663  1.00  1.14           C  
ATOM   2257  C   LEU A 151      20.321 -30.790 -19.441  1.00  1.14           C  
ATOM   2258  O   LEU A 151      21.512 -31.076 -19.296  1.00  1.14           O  
ATOM   2259  CB  LEU A 151      19.235 -30.141 -21.574  1.00  1.14           C  
ATOM   2260  CG  LEU A 151      20.303 -29.363 -22.105  1.00  1.14           C  
ATOM   2261  CD1 LEU A 151      19.835 -28.889 -23.343  1.00  1.14           C  
ATOM   2262  CD2 LEU A 151      20.587 -28.214 -21.198  1.00  1.14           C  
ATOM   2263  H   LEU A 151      17.463 -31.594 -20.766  1.00  1.14           H  
ATOM   2264  HA  LEU A 151      20.207 -31.981 -21.196  1.00  1.14           H  
ATOM   2265 1HB  LEU A 151      18.634 -30.516 -22.407  1.00  1.14           H  
ATOM   2266 2HB  LEU A 151      18.626 -29.457 -21.012  1.00  1.14           H  
ATOM   2267  HG  LEU A 151      21.205 -29.956 -22.251  1.00  1.14           H  
ATOM   2268 1HD1 LEU A 151      20.577 -28.257 -23.789  1.00  1.14           H  
ATOM   2269 2HD1 LEU A 151      19.616 -29.726 -23.982  1.00  1.14           H  
ATOM   2270 3HD1 LEU A 151      18.936 -28.345 -23.164  1.00  1.14           H  
ATOM   2271 1HD2 LEU A 151      21.343 -27.617 -21.635  1.00  1.14           H  
ATOM   2272 2HD2 LEU A 151      19.682 -27.617 -21.068  1.00  1.14           H  
ATOM   2273 3HD2 LEU A 151      20.924 -28.563 -20.246  1.00  1.14           H  
ATOM   2274  N   PHE A 152      19.657 -30.048 -18.555  1.00  1.19           N  
ATOM   2275  CA  PHE A 152      20.360 -29.532 -17.398  1.00  1.19           C  
ATOM   2276  C   PHE A 152      20.719 -30.640 -16.440  1.00  1.19           C  
ATOM   2277  O   PHE A 152      21.748 -30.562 -15.772  1.00  1.19           O  
ATOM   2278  CB  PHE A 152      19.575 -28.421 -16.712  1.00  1.19           C  
ATOM   2279  CG  PHE A 152      19.728 -27.052 -17.388  1.00  1.19           C  
ATOM   2280  CD1 PHE A 152      18.750 -26.515 -18.205  1.00  1.19           C  
ATOM   2281  CD2 PHE A 152      20.870 -26.297 -17.164  1.00  1.19           C  
ATOM   2282  CE1 PHE A 152      18.889 -25.293 -18.787  1.00  1.19           C  
ATOM   2283  CE2 PHE A 152      21.014 -25.059 -17.739  1.00  1.19           C  
ATOM   2284  CZ  PHE A 152      20.011 -24.560 -18.558  1.00  1.19           C  
ATOM   2285  H   PHE A 152      18.670 -29.827 -18.687  1.00  1.19           H  
ATOM   2286  HA  PHE A 152      21.292 -29.086 -17.748  1.00  1.19           H  
ATOM   2287 1HB  PHE A 152      18.525 -28.687 -16.721  1.00  1.19           H  
ATOM   2288 2HB  PHE A 152      19.883 -28.331 -15.672  1.00  1.19           H  
ATOM   2289  HD1 PHE A 152      17.869 -27.062 -18.391  1.00  1.19           H  
ATOM   2290  HD2 PHE A 152      21.654 -26.693 -16.519  1.00  1.19           H  
ATOM   2291  HE1 PHE A 152      18.098 -24.899 -19.432  1.00  1.19           H  
ATOM   2292  HE2 PHE A 152      21.914 -24.471 -17.553  1.00  1.19           H  
ATOM   2293  HZ  PHE A 152      20.113 -23.579 -19.020  1.00  1.19           H  
ATOM   2294  N   LEU A 153      19.925 -31.710 -16.398  1.00  1.22           N  
ATOM   2295  CA  LEU A 153      20.278 -32.822 -15.536  1.00  1.22           C  
ATOM   2296  C   LEU A 153      21.608 -33.400 -16.036  1.00  1.22           C  
ATOM   2297  O   LEU A 153      22.535 -33.644 -15.251  1.00  1.22           O  
ATOM   2298  CB  LEU A 153      19.152 -33.870 -15.592  1.00  1.22           C  
ATOM   2299  CG  LEU A 153      17.821 -33.419 -14.935  1.00  1.22           C  
ATOM   2300  CD1 LEU A 153      16.712 -34.353 -15.244  1.00  1.22           C  
ATOM   2301  CD2 LEU A 153      17.965 -33.376 -13.547  1.00  1.22           C  
ATOM   2302  H   LEU A 153      19.061 -31.754 -16.944  1.00  1.22           H  
ATOM   2303  HA  LEU A 153      20.403 -32.462 -14.518  1.00  1.22           H  
ATOM   2304 1HB  LEU A 153      18.946 -34.087 -16.630  1.00  1.22           H  
ATOM   2305 2HB  LEU A 153      19.491 -34.784 -15.098  1.00  1.22           H  
ATOM   2306  HG  LEU A 153      17.572 -32.439 -15.277  1.00  1.22           H  
ATOM   2307 1HD1 LEU A 153      15.821 -33.983 -14.766  1.00  1.22           H  
ATOM   2308 2HD1 LEU A 153      16.556 -34.404 -16.311  1.00  1.22           H  
ATOM   2309 3HD1 LEU A 153      16.954 -35.321 -14.858  1.00  1.22           H  
ATOM   2310 1HD2 LEU A 153      17.022 -33.042 -13.148  1.00  1.22           H  
ATOM   2311 2HD2 LEU A 153      18.211 -34.372 -13.163  1.00  1.22           H  
ATOM   2312 3HD2 LEU A 153      18.740 -32.679 -13.312  1.00  1.22           H  
ATOM   2313  N   VAL A 154      21.747 -33.515 -17.366  1.00  1.24           N  
ATOM   2314  CA  VAL A 154      22.975 -34.022 -17.970  1.00  1.24           C  
ATOM   2315  C   VAL A 154      24.170 -33.085 -17.787  1.00  1.24           C  
ATOM   2316  O   VAL A 154      25.259 -33.535 -17.422  1.00  1.24           O  
ATOM   2317  CB  VAL A 154      22.756 -34.313 -19.477  1.00  1.24           C  
ATOM   2318  CG1 VAL A 154      24.077 -34.639 -20.160  1.00  1.24           C  
ATOM   2319  CG2 VAL A 154      21.798 -35.515 -19.622  1.00  1.24           C  
ATOM   2320  H   VAL A 154      20.955 -33.295 -17.973  1.00  1.24           H  
ATOM   2321  HA  VAL A 154      23.212 -34.969 -17.485  1.00  1.24           H  
ATOM   2322  HB  VAL A 154      22.325 -33.433 -19.954  1.00  1.24           H  
ATOM   2323 1HG1 VAL A 154      23.897 -34.839 -21.217  1.00  1.24           H  
ATOM   2324 2HG1 VAL A 154      24.755 -33.791 -20.061  1.00  1.24           H  
ATOM   2325 3HG1 VAL A 154      24.521 -35.517 -19.693  1.00  1.24           H  
ATOM   2326 1HG2 VAL A 154      21.624 -35.721 -20.677  1.00  1.24           H  
ATOM   2327 2HG2 VAL A 154      22.238 -36.391 -19.150  1.00  1.24           H  
ATOM   2328 3HG2 VAL A 154      20.865 -35.294 -19.146  1.00  1.24           H  
ATOM   2329  N   LEU A 155      23.985 -31.783 -18.024  1.00  1.25           N  
ATOM   2330  CA  LEU A 155      25.105 -30.853 -17.884  1.00  1.25           C  
ATOM   2331  C   LEU A 155      25.573 -30.729 -16.436  1.00  1.25           C  
ATOM   2332  O   LEU A 155      26.778 -30.705 -16.151  1.00  1.25           O  
ATOM   2333  CB  LEU A 155      24.698 -29.442 -18.338  1.00  1.25           C  
ATOM   2334  CG  LEU A 155      24.382 -29.233 -19.840  1.00  1.25           C  
ATOM   2335  CD1 LEU A 155      23.871 -27.813 -20.027  1.00  1.25           C  
ATOM   2336  CD2 LEU A 155      25.613 -29.486 -20.687  1.00  1.25           C  
ATOM   2337  H   LEU A 155      23.069 -31.454 -18.328  1.00  1.25           H  
ATOM   2338  HA  LEU A 155      25.932 -31.214 -18.492  1.00  1.25           H  
ATOM   2339 1HB  LEU A 155      23.803 -29.159 -17.781  1.00  1.25           H  
ATOM   2340 2HB  LEU A 155      25.494 -28.751 -18.066  1.00  1.25           H  
ATOM   2341  HG  LEU A 155      23.592 -29.920 -20.144  1.00  1.25           H  
ATOM   2342 1HD1 LEU A 155      23.628 -27.654 -21.075  1.00  1.25           H  
ATOM   2343 2HD1 LEU A 155      22.982 -27.661 -19.416  1.00  1.25           H  
ATOM   2344 3HD1 LEU A 155      24.643 -27.106 -19.724  1.00  1.25           H  
ATOM   2345 1HD2 LEU A 155      25.366 -29.333 -21.738  1.00  1.25           H  
ATOM   2346 2HD2 LEU A 155      26.406 -28.796 -20.394  1.00  1.25           H  
ATOM   2347 3HD2 LEU A 155      25.950 -30.513 -20.538  1.00  1.25           H  
ATOM   2348  N   TYR A 156      24.607 -30.662 -15.518  1.00  1.24           N  
ATOM   2349  CA  TYR A 156      24.872 -30.514 -14.100  1.00  1.24           C  
ATOM   2350  C   TYR A 156      25.555 -31.723 -13.507  1.00  1.24           C  
ATOM   2351  O   TYR A 156      26.527 -31.592 -12.753  1.00  1.24           O  
ATOM   2352  CB  TYR A 156      23.601 -30.300 -13.322  1.00  1.24           C  
ATOM   2353  CG  TYR A 156      23.828 -30.048 -11.878  1.00  1.24           C  
ATOM   2354  CD1 TYR A 156      23.930 -28.773 -11.401  1.00  1.24           C  
ATOM   2355  CD2 TYR A 156      23.970 -31.094 -11.034  1.00  1.24           C  
ATOM   2356  CE1 TYR A 156      24.127 -28.586 -10.071  1.00  1.24           C  
ATOM   2357  CE2 TYR A 156      24.143 -30.915  -9.728  1.00  1.24           C  
ATOM   2358  CZ  TYR A 156      24.217 -29.677  -9.225  1.00  1.24           C  
ATOM   2359  OH  TYR A 156      24.396 -29.523  -7.881  1.00  1.24           O  
ATOM   2360  H   TYR A 156      23.630 -30.696 -15.806  1.00  1.24           H  
ATOM   2361  HA  TYR A 156      25.506 -29.659 -13.960  1.00  1.24           H  
ATOM   2362 1HB  TYR A 156      23.056 -29.451 -13.738  1.00  1.24           H  
ATOM   2363 2HB  TYR A 156      22.959 -31.180 -13.422  1.00  1.24           H  
ATOM   2364  HD1 TYR A 156      23.845 -27.918 -12.072  1.00  1.24           H  
ATOM   2365  HD2 TYR A 156      23.929 -32.098 -11.422  1.00  1.24           H  
ATOM   2366  HE1 TYR A 156      24.201 -27.597  -9.694  1.00  1.24           H  
ATOM   2367  HE2 TYR A 156      24.234 -31.780  -9.076  1.00  1.24           H  
ATOM   2368  HH  TYR A 156      24.703 -28.629  -7.693  1.00  1.24           H  
ATOM   2369  N   GLY A 157      25.005 -32.910 -13.829  1.00  1.22           N  
ATOM   2370  CA  GLY A 157      25.455 -34.166 -13.259  1.00  1.22           C  
ATOM   2371  C   GLY A 157      24.362 -34.885 -12.449  1.00  1.22           C  
ATOM   2372  O   GLY A 157      24.674 -35.744 -11.622  1.00  1.22           O  
ATOM   2373  H   GLY A 157      24.224 -32.952 -14.480  1.00  1.22           H  
ATOM   2374 1HA  GLY A 157      25.809 -34.814 -14.061  1.00  1.22           H  
ATOM   2375 2HA  GLY A 157      26.308 -33.975 -12.614  1.00  1.22           H  
ATOM   2376  N   LEU A 158      23.086 -34.533 -12.648  1.00  1.18           N  
ATOM   2377  CA  LEU A 158      22.015 -35.194 -11.905  1.00  1.18           C  
ATOM   2378  C   LEU A 158      21.478 -36.385 -12.704  1.00  1.18           C  
ATOM   2379  O   LEU A 158      21.472 -36.338 -13.933  1.00  1.18           O  
ATOM   2380  CB  LEU A 158      20.859 -34.228 -11.629  1.00  1.18           C  
ATOM   2381  CG  LEU A 158      21.210 -33.036 -10.844  1.00  1.18           C  
ATOM   2382  CD1 LEU A 158      20.052 -32.127 -10.601  1.00  1.18           C  
ATOM   2383  CD2 LEU A 158      21.781 -33.490  -9.586  1.00  1.18           C  
ATOM   2384  H   LEU A 158      22.855 -33.855 -13.368  1.00  1.18           H  
ATOM   2385  HA  LEU A 158      22.423 -35.499 -10.954  1.00  1.18           H  
ATOM   2386 1HB  LEU A 158      20.515 -33.891 -12.578  1.00  1.18           H  
ATOM   2387 2HB  LEU A 158      20.047 -34.760 -11.122  1.00  1.18           H  
ATOM   2388  HG  LEU A 158      21.879 -32.485 -11.394  1.00  1.18           H  
ATOM   2389 1HD1 LEU A 158      20.396 -31.273 -10.031  1.00  1.18           H  
ATOM   2390 2HD1 LEU A 158      19.642 -31.784 -11.533  1.00  1.18           H  
ATOM   2391 3HD1 LEU A 158      19.309 -32.647 -10.044  1.00  1.18           H  
ATOM   2392 1HD2 LEU A 158      22.065 -32.632  -8.992  1.00  1.18           H  
ATOM   2393 2HD2 LEU A 158      21.043 -34.071  -9.057  1.00  1.18           H  
ATOM   2394 3HD2 LEU A 158      22.655 -34.112  -9.776  1.00  1.18           H  
ATOM   2395  N   PRO A 159      21.081 -37.492 -12.062  1.00  1.15           N  
ATOM   2396  CA  PRO A 159      20.415 -38.612 -12.696  1.00  1.15           C  
ATOM   2397  C   PRO A 159      19.124 -38.183 -13.381  1.00  1.15           C  
ATOM   2398  O   PRO A 159      18.324 -37.447 -12.799  1.00  1.15           O  
ATOM   2399  CB  PRO A 159      20.125 -39.542 -11.506  1.00  1.15           C  
ATOM   2400  CG  PRO A 159      21.164 -39.185 -10.469  1.00  1.15           C  
ATOM   2401  CD  PRO A 159      21.384 -37.696 -10.625  1.00  1.15           C  
ATOM   2402  HA  PRO A 159      21.106 -39.082 -13.417  1.00  1.15           H  
ATOM   2403 1HB  PRO A 159      19.094 -39.373 -11.136  1.00  1.15           H  
ATOM   2404 2HB  PRO A 159      20.178 -40.594 -11.823  1.00  1.15           H  
ATOM   2405 1HG  PRO A 159      20.785 -39.444  -9.462  1.00  1.15           H  
ATOM   2406 2HG  PRO A 159      22.081 -39.770 -10.627  1.00  1.15           H  
ATOM   2407 1HD  PRO A 159      20.704 -37.121  -9.985  1.00  1.15           H  
ATOM   2408 2HD  PRO A 159      22.443 -37.513 -10.398  1.00  1.15           H  
ATOM   2409  N   LEU A 160      18.837 -38.746 -14.554  1.00  1.12           N  
ATOM   2410  CA  LEU A 160      17.583 -38.430 -15.245  1.00  1.12           C  
ATOM   2411  C   LEU A 160      16.392 -38.998 -14.479  1.00  1.12           C  
ATOM   2412  O   LEU A 160      15.266 -38.510 -14.579  1.00  1.12           O  
ATOM   2413  CB  LEU A 160      17.595 -38.927 -16.695  1.00  1.12           C  
ATOM   2414  CG  LEU A 160      18.584 -38.196 -17.644  1.00  1.12           C  
ATOM   2415  CD1 LEU A 160      18.584 -38.854 -19.017  1.00  1.12           C  
ATOM   2416  CD2 LEU A 160      18.163 -36.759 -17.755  1.00  1.12           C  
ATOM   2417  H   LEU A 160      19.508 -39.360 -14.994  1.00  1.12           H  
ATOM   2418  HA  LEU A 160      17.483 -37.355 -15.280  1.00  1.12           H  
ATOM   2419 1HB  LEU A 160      17.845 -39.987 -16.699  1.00  1.12           H  
ATOM   2420 2HB  LEU A 160      16.594 -38.811 -17.108  1.00  1.12           H  
ATOM   2421  HG  LEU A 160      19.594 -38.250 -17.236  1.00  1.12           H  
ATOM   2422 1HD1 LEU A 160      19.281 -38.326 -19.675  1.00  1.12           H  
ATOM   2423 2HD1 LEU A 160      18.892 -39.895 -18.924  1.00  1.12           H  
ATOM   2424 3HD1 LEU A 160      17.582 -38.808 -19.443  1.00  1.12           H  
ATOM   2425 1HD2 LEU A 160      18.843 -36.218 -18.409  1.00  1.12           H  
ATOM   2426 2HD2 LEU A 160      17.156 -36.707 -18.160  1.00  1.12           H  
ATOM   2427 3HD2 LEU A 160      18.182 -36.320 -16.774  1.00  1.12           H  
ATOM   2428  N   GLU A 161      16.668 -40.012 -13.671  1.00  1.09           N  
ATOM   2429  CA  GLU A 161      15.678 -40.707 -12.863  1.00  1.09           C  
ATOM   2430  C   GLU A 161      15.023 -39.778 -11.836  1.00  1.09           C  
ATOM   2431  O   GLU A 161      13.908 -40.040 -11.383  1.00  1.09           O  
ATOM   2432  CB  GLU A 161      16.328 -41.895 -12.146  1.00  1.09           C  
ATOM   2433  CG  GLU A 161      16.772 -43.023 -13.073  1.00  1.09           C  
ATOM   2434  CD  GLU A 161      17.437 -44.173 -12.347  1.00  1.09           C  
ATOM   2435  OE1 GLU A 161      17.651 -44.065 -11.163  1.00  1.09           O  
ATOM   2436  OE2 GLU A 161      17.729 -45.159 -12.983  1.00  1.09           O  
ATOM   2437  H   GLU A 161      17.623 -40.330 -13.633  1.00  1.09           H  
ATOM   2438  HA  GLU A 161      14.898 -41.083 -13.526  1.00  1.09           H  
ATOM   2439 1HB  GLU A 161      17.204 -41.547 -11.593  1.00  1.09           H  
ATOM   2440 2HB  GLU A 161      15.628 -42.309 -11.421  1.00  1.09           H  
ATOM   2441 1HG  GLU A 161      15.901 -43.400 -13.607  1.00  1.09           H  
ATOM   2442 2HG  GLU A 161      17.464 -42.614 -13.809  1.00  1.09           H  
ATOM   2443  N   ASP A 162      15.709 -38.691 -11.464  1.00  1.06           N  
ATOM   2444  CA  ASP A 162      15.176 -37.775 -10.472  1.00  1.06           C  
ATOM   2445  C   ASP A 162      14.478 -36.587 -11.124  1.00  1.06           C  
ATOM   2446  O   ASP A 162      14.068 -35.651 -10.428  1.00  1.06           O  
ATOM   2447  CB  ASP A 162      16.286 -37.268  -9.555  1.00  1.06           C  
ATOM   2448  CG  ASP A 162      16.897 -38.372  -8.681  1.00  1.06           C  
ATOM   2449  OD1 ASP A 162      16.168 -39.208  -8.202  1.00  1.06           O  
ATOM   2450  OD2 ASP A 162      18.090 -38.334  -8.460  1.00  1.06           O  
ATOM   2451  H   ASP A 162      16.612 -38.474 -11.888  1.00  1.06           H  
ATOM   2452  HA  ASP A 162      14.445 -38.308  -9.865  1.00  1.06           H  
ATOM   2453 1HB  ASP A 162      17.082 -36.832 -10.172  1.00  1.06           H  
ATOM   2454 2HB  ASP A 162      15.901 -36.474  -8.911  1.00  1.06           H  
ATOM   2455  N   ARG A 163      14.304 -36.634 -12.450  1.00  1.04           N  
ATOM   2456  CA  ARG A 163      13.684 -35.537 -13.176  1.00  1.04           C  
ATOM   2457  C   ARG A 163      12.325 -35.130 -12.629  1.00  1.04           C  
ATOM   2458  O   ARG A 163      12.090 -33.943 -12.414  1.00  1.04           O  
ATOM   2459  CB  ARG A 163      13.526 -35.906 -14.647  1.00  1.04           C  
ATOM   2460  CG  ARG A 163      12.858 -34.845 -15.507  1.00  1.04           C  
ATOM   2461  CD  ARG A 163      12.671 -35.295 -16.919  1.00  1.04           C  
ATOM   2462  NE  ARG A 163      11.901 -36.538 -16.983  1.00  1.04           N  
ATOM   2463  CZ  ARG A 163      10.570 -36.638 -16.812  1.00  1.04           C  
ATOM   2464  NH1 ARG A 163       9.861 -35.577 -16.565  1.00  1.04           N  
ATOM   2465  NH2 ARG A 163       9.980 -37.816 -16.878  1.00  1.04           N  
ATOM   2466  H   ARG A 163      14.636 -37.433 -12.993  1.00  1.04           H  
ATOM   2467  HA  ARG A 163      14.347 -34.678 -13.106  1.00  1.04           H  
ATOM   2468 1HB  ARG A 163      14.495 -36.131 -15.078  1.00  1.04           H  
ATOM   2469 2HB  ARG A 163      12.926 -36.814 -14.724  1.00  1.04           H  
ATOM   2470 1HG  ARG A 163      11.880 -34.632 -15.090  1.00  1.04           H  
ATOM   2471 2HG  ARG A 163      13.457 -33.939 -15.506  1.00  1.04           H  
ATOM   2472 1HD  ARG A 163      12.132 -34.527 -17.478  1.00  1.04           H  
ATOM   2473 2HD  ARG A 163      13.646 -35.467 -17.381  1.00  1.04           H  
ATOM   2474  HE  ARG A 163      12.411 -37.392 -17.161  1.00  1.04           H  
ATOM   2475 1HH1 ARG A 163      10.309 -34.677 -16.495  1.00  1.04           H  
ATOM   2476 2HH1 ARG A 163       8.863 -35.667 -16.409  1.00  1.04           H  
ATOM   2477 1HH2 ARG A 163      10.521 -38.648 -17.054  1.00  1.04           H  
ATOM   2478 2HH2 ARG A 163       8.982 -37.882 -16.712  1.00  1.04           H  
ATOM   2479  N   ASP A 164      11.427 -36.084 -12.382  1.00  1.02           N  
ATOM   2480  CA  ASP A 164      10.094 -35.722 -11.899  1.00  1.02           C  
ATOM   2481  C   ASP A 164      10.136 -34.992 -10.555  1.00  1.02           C  
ATOM   2482  O   ASP A 164       9.348 -34.070 -10.310  1.00  1.02           O  
ATOM   2483  CB  ASP A 164       9.218 -36.970 -11.772  1.00  1.02           C  
ATOM   2484  CG  ASP A 164       8.778 -37.554 -13.123  1.00  1.02           C  
ATOM   2485  OD1 ASP A 164       8.895 -36.880 -14.123  1.00  1.02           O  
ATOM   2486  OD2 ASP A 164       8.341 -38.677 -13.140  1.00  1.02           O  
ATOM   2487  H   ASP A 164      11.668 -37.053 -12.543  1.00  1.02           H  
ATOM   2488  HA  ASP A 164       9.638 -35.055 -12.630  1.00  1.02           H  
ATOM   2489 1HB  ASP A 164       9.766 -37.739 -11.224  1.00  1.02           H  
ATOM   2490 2HB  ASP A 164       8.329 -36.731 -11.189  1.00  1.02           H  
ATOM   2491  N   ARG A 165      11.056 -35.402  -9.674  1.00  1.00           N  
ATOM   2492  CA  ARG A 165      11.154 -34.775  -8.362  1.00  1.00           C  
ATOM   2493  C   ARG A 165      11.673 -33.359  -8.510  1.00  1.00           C  
ATOM   2494  O   ARG A 165      11.140 -32.422  -7.913  1.00  1.00           O  
ATOM   2495  CB  ARG A 165      12.093 -35.559  -7.467  1.00  1.00           C  
ATOM   2496  CG  ARG A 165      11.595 -36.909  -7.023  1.00  1.00           C  
ATOM   2497  CD  ARG A 165      12.637 -37.636  -6.251  1.00  1.00           C  
ATOM   2498  NE  ARG A 165      12.172 -38.936  -5.792  1.00  1.00           N  
ATOM   2499  CZ  ARG A 165      12.981 -39.918  -5.348  1.00  1.00           C  
ATOM   2500  NH1 ARG A 165      14.283 -39.732  -5.323  1.00  1.00           N  
ATOM   2501  NH2 ARG A 165      12.466 -41.068  -4.942  1.00  1.00           N  
ATOM   2502  H   ARG A 165      11.698 -36.141  -9.928  1.00  1.00           H  
ATOM   2503  HA  ARG A 165      10.164 -34.743  -7.906  1.00  1.00           H  
ATOM   2504 1HB  ARG A 165      13.048 -35.702  -7.975  1.00  1.00           H  
ATOM   2505 2HB  ARG A 165      12.285 -34.979  -6.578  1.00  1.00           H  
ATOM   2506 1HG  ARG A 165      10.714 -36.786  -6.393  1.00  1.00           H  
ATOM   2507 2HG  ARG A 165      11.339 -37.506  -7.901  1.00  1.00           H  
ATOM   2508 1HD  ARG A 165      13.516 -37.792  -6.888  1.00  1.00           H  
ATOM   2509 2HD  ARG A 165      12.922 -37.046  -5.381  1.00  1.00           H  
ATOM   2510  HE  ARG A 165      11.176 -39.111  -5.800  1.00  1.00           H  
ATOM   2511 1HH1 ARG A 165      14.674 -38.852  -5.639  1.00  1.00           H  
ATOM   2512 2HH1 ARG A 165      14.896 -40.466  -5.002  1.00  1.00           H  
ATOM   2513 1HH2 ARG A 165      11.466 -41.210  -4.964  1.00  1.00           H  
ATOM   2514 2HH2 ARG A 165      13.074 -41.803  -4.613  1.00  1.00           H  
ATOM   2515  N   LEU A 166      12.666 -33.209  -9.384  1.00  1.00           N  
ATOM   2516  CA  LEU A 166      13.299 -31.936  -9.676  1.00  1.00           C  
ATOM   2517  C   LEU A 166      12.329 -30.966 -10.345  1.00  1.00           C  
ATOM   2518  O   LEU A 166      12.349 -29.771 -10.048  1.00  1.00           O  
ATOM   2519  CB  LEU A 166      14.562 -32.238 -10.482  1.00  1.00           C  
ATOM   2520  CG  LEU A 166      15.643 -32.914  -9.610  1.00  1.00           C  
ATOM   2521  CD1 LEU A 166      16.693 -33.515 -10.422  1.00  1.00           C  
ATOM   2522  CD2 LEU A 166      16.287 -31.839  -8.762  1.00  1.00           C  
ATOM   2523  H   LEU A 166      13.032 -34.039  -9.853  1.00  1.00           H  
ATOM   2524  HA  LEU A 166      13.611 -31.491  -8.738  1.00  1.00           H  
ATOM   2525 1HB  LEU A 166      14.309 -32.910 -11.299  1.00  1.00           H  
ATOM   2526 2HB  LEU A 166      14.965 -31.314 -10.890  1.00  1.00           H  
ATOM   2527  HG  LEU A 166      15.177 -33.683  -8.992  1.00  1.00           H  
ATOM   2528 1HD1 LEU A 166      17.437 -33.973  -9.778  1.00  1.00           H  
ATOM   2529 2HD1 LEU A 166      16.271 -34.274 -11.074  1.00  1.00           H  
ATOM   2530 3HD1 LEU A 166      17.141 -32.735 -10.998  1.00  1.00           H  
ATOM   2531 1HD2 LEU A 166      17.036 -32.268  -8.132  1.00  1.00           H  
ATOM   2532 2HD2 LEU A 166      16.746 -31.094  -9.413  1.00  1.00           H  
ATOM   2533 3HD2 LEU A 166      15.550 -31.370  -8.171  1.00  1.00           H  
ATOM   2534  N   ILE A 167      11.444 -31.461 -11.215  1.00  1.00           N  
ATOM   2535  CA  ILE A 167      10.442 -30.583 -11.815  1.00  1.00           C  
ATOM   2536  C   ILE A 167       9.480 -30.092 -10.745  1.00  1.00           C  
ATOM   2537  O   ILE A 167       9.204 -28.895 -10.642  1.00  1.00           O  
ATOM   2538  CB  ILE A 167       9.615 -31.280 -12.905  1.00  1.00           C  
ATOM   2539  CG1 ILE A 167      10.456 -31.603 -14.098  1.00  1.00           C  
ATOM   2540  CG2 ILE A 167       8.471 -30.355 -13.319  1.00  1.00           C  
ATOM   2541  CD1 ILE A 167       9.828 -32.534 -15.075  1.00  1.00           C  
ATOM   2542  H   ILE A 167      11.481 -32.447 -11.472  1.00  1.00           H  
ATOM   2543  HA  ILE A 167      10.947 -29.723 -12.251  1.00  1.00           H  
ATOM   2544  HB  ILE A 167       9.217 -32.220 -12.515  1.00  1.00           H  
ATOM   2545 1HG1 ILE A 167      10.614 -30.709 -14.612  1.00  1.00           H  
ATOM   2546 2HG1 ILE A 167      11.408 -32.007 -13.772  1.00  1.00           H  
ATOM   2547 1HG2 ILE A 167       7.869 -30.839 -14.085  1.00  1.00           H  
ATOM   2548 2HG2 ILE A 167       7.843 -30.132 -12.453  1.00  1.00           H  
ATOM   2549 3HG2 ILE A 167       8.879 -29.423 -13.715  1.00  1.00           H  
ATOM   2550 1HD1 ILE A 167      10.503 -32.671 -15.920  1.00  1.00           H  
ATOM   2551 2HD1 ILE A 167       9.641 -33.490 -14.588  1.00  1.00           H  
ATOM   2552 3HD1 ILE A 167       8.888 -32.114 -15.430  1.00  1.00           H  
ATOM   2553  N   GLY A 168       8.994 -31.021  -9.916  1.00  1.02           N  
ATOM   2554  CA  GLY A 168       8.070 -30.683  -8.844  1.00  1.02           C  
ATOM   2555  C   GLY A 168       8.672 -29.627  -7.926  1.00  1.02           C  
ATOM   2556  O   GLY A 168       8.058 -28.582  -7.667  1.00  1.02           O  
ATOM   2557  H   GLY A 168       9.257 -32.002 -10.040  1.00  1.02           H  
ATOM   2558 1HA  GLY A 168       7.136 -30.319  -9.269  1.00  1.02           H  
ATOM   2559 2HA  GLY A 168       7.843 -31.582  -8.273  1.00  1.02           H  
ATOM   2560  N   TRP A 169       9.878 -29.904  -7.438  1.00  1.05           N  
ATOM   2561  CA  TRP A 169      10.566 -29.000  -6.542  1.00  1.05           C  
ATOM   2562  C   TRP A 169      10.834 -27.660  -7.203  1.00  1.05           C  
ATOM   2563  O   TRP A 169      10.620 -26.616  -6.589  1.00  1.05           O  
ATOM   2564  CB  TRP A 169      11.897 -29.596  -6.145  1.00  1.05           C  
ATOM   2565  CG  TRP A 169      11.831 -30.784  -5.209  1.00  1.05           C  
ATOM   2566  CD1 TRP A 169      10.874 -31.077  -4.296  1.00  1.05           C  
ATOM   2567  CD2 TRP A 169      12.786 -31.870  -5.144  1.00  1.05           C  
ATOM   2568  NE1 TRP A 169      11.174 -32.257  -3.662  1.00  1.05           N  
ATOM   2569  CE2 TRP A 169      12.342 -32.751  -4.178  1.00  1.05           C  
ATOM   2570  CE3 TRP A 169      13.944 -32.149  -5.821  1.00  1.05           C  
ATOM   2571  CZ2 TRP A 169      13.043 -33.910  -3.867  1.00  1.05           C  
ATOM   2572  CZ3 TRP A 169      14.653 -33.293  -5.535  1.00  1.05           C  
ATOM   2573  CH2 TRP A 169      14.219 -34.157  -4.578  1.00  1.05           C  
ATOM   2574  H   TRP A 169      10.330 -30.782  -7.694  1.00  1.05           H  
ATOM   2575  HA  TRP A 169       9.951 -28.844  -5.660  1.00  1.05           H  
ATOM   2576 1HB  TRP A 169      12.431 -29.906  -7.045  1.00  1.05           H  
ATOM   2577 2HB  TRP A 169      12.464 -28.824  -5.692  1.00  1.05           H  
ATOM   2578  HD1 TRP A 169      10.003 -30.469  -4.091  1.00  1.05           H  
ATOM   2579  HE1 TRP A 169      10.616 -32.702  -2.911  1.00  1.05           H  
ATOM   2580  HE3 TRP A 169      14.271 -31.474  -6.557  1.00  1.05           H  
ATOM   2581  HZ2 TRP A 169      12.696 -34.606  -3.101  1.00  1.05           H  
ATOM   2582  HZ3 TRP A 169      15.565 -33.487  -6.095  1.00  1.05           H  
ATOM   2583  HH2 TRP A 169      14.798 -35.057  -4.368  1.00  1.05           H  
ATOM   2584  N   LYS A 170      11.263 -27.665  -8.471  1.00  1.11           N  
ATOM   2585  CA  LYS A 170      11.534 -26.410  -9.150  1.00  1.11           C  
ATOM   2586  C   LYS A 170      10.297 -25.545  -9.149  1.00  1.11           C  
ATOM   2587  O   LYS A 170      10.359 -24.378  -8.760  1.00  1.11           O  
ATOM   2588  CB  LYS A 170      11.982 -26.636 -10.600  1.00  1.11           C  
ATOM   2589  CG  LYS A 170      12.313 -25.348 -11.372  1.00  1.11           C  
ATOM   2590  CD  LYS A 170      11.165 -24.826 -12.205  1.00  1.11           C  
ATOM   2591  CE  LYS A 170      10.874 -25.650 -13.417  1.00  1.11           C  
ATOM   2592  NZ  LYS A 170       9.706 -25.092 -14.154  1.00  1.11           N  
ATOM   2593  H   LYS A 170      11.434 -28.535  -8.971  1.00  1.11           H  
ATOM   2594  HA  LYS A 170      12.320 -25.882  -8.611  1.00  1.11           H  
ATOM   2595 1HB  LYS A 170      12.867 -27.273 -10.613  1.00  1.11           H  
ATOM   2596 2HB  LYS A 170      11.195 -27.164 -11.143  1.00  1.11           H  
ATOM   2597 1HG  LYS A 170      12.504 -24.572 -10.666  1.00  1.11           H  
ATOM   2598 2HG  LYS A 170      13.194 -25.485 -11.999  1.00  1.11           H  
ATOM   2599 1HD  LYS A 170      10.261 -24.757 -11.610  1.00  1.11           H  
ATOM   2600 2HD  LYS A 170      11.413 -23.822 -12.547  1.00  1.11           H  
ATOM   2601 1HE  LYS A 170      11.744 -25.639 -14.070  1.00  1.11           H  
ATOM   2602 2HE  LYS A 170      10.650 -26.676 -13.123  1.00  1.11           H  
ATOM   2603 1HZ  LYS A 170       9.501 -25.624 -14.971  1.00  1.11           H  
ATOM   2604 2HZ  LYS A 170       8.892 -25.117 -13.528  1.00  1.11           H  
ATOM   2605 3HZ  LYS A 170       9.938 -24.119 -14.421  1.00  1.11           H  
ATOM   2606  N   ASP A 171       9.154 -26.119  -9.541  1.00  1.19           N  
ATOM   2607  CA  ASP A 171       7.934 -25.334  -9.591  1.00  1.19           C  
ATOM   2608  C   ASP A 171       7.562 -24.783  -8.235  1.00  1.19           C  
ATOM   2609  O   ASP A 171       7.142 -23.629  -8.132  1.00  1.19           O  
ATOM   2610  CB  ASP A 171       6.786 -26.157 -10.175  1.00  1.19           C  
ATOM   2611  CG  ASP A 171       6.898 -26.327 -11.708  1.00  1.19           C  
ATOM   2612  OD1 ASP A 171       7.679 -25.600 -12.314  1.00  1.19           O  
ATOM   2613  OD2 ASP A 171       6.204 -27.143 -12.264  1.00  1.19           O  
ATOM   2614  H   ASP A 171       9.144 -27.102  -9.824  1.00  1.19           H  
ATOM   2615  HA  ASP A 171       8.105 -24.488 -10.255  1.00  1.19           H  
ATOM   2616 1HB  ASP A 171       6.796 -27.153  -9.715  1.00  1.19           H  
ATOM   2617 2HB  ASP A 171       5.834 -25.691  -9.931  1.00  1.19           H  
ATOM   2618  N   ALA A 172       7.741 -25.576  -7.182  1.00  1.30           N  
ATOM   2619  CA  ALA A 172       7.430 -25.081  -5.854  1.00  1.30           C  
ATOM   2620  C   ALA A 172       8.323 -23.907  -5.473  1.00  1.30           C  
ATOM   2621  O   ALA A 172       7.847 -22.890  -4.968  1.00  1.30           O  
ATOM   2622  CB  ALA A 172       7.606 -26.179  -4.851  1.00  1.30           C  
ATOM   2623  H   ALA A 172       8.075 -26.535  -7.310  1.00  1.30           H  
ATOM   2624  HA  ALA A 172       6.394 -24.741  -5.848  1.00  1.30           H  
ATOM   2625 1HB  ALA A 172       7.351 -25.796  -3.873  1.00  1.30           H  
ATOM   2626 2HB  ALA A 172       6.958 -27.017  -5.102  1.00  1.30           H  
ATOM   2627 3HB  ALA A 172       8.643 -26.501  -4.870  1.00  1.30           H  
ATOM   2628  N   VAL A 173       9.610 -24.014  -5.788  1.00  1.46           N  
ATOM   2629  CA  VAL A 173      10.544 -22.961  -5.435  1.00  1.46           C  
ATOM   2630  C   VAL A 173      10.233 -21.688  -6.187  1.00  1.46           C  
ATOM   2631  O   VAL A 173      10.262 -20.595  -5.624  1.00  1.46           O  
ATOM   2632  CB  VAL A 173      11.985 -23.379  -5.706  1.00  1.46           C  
ATOM   2633  CG1 VAL A 173      12.880 -22.202  -5.502  1.00  1.46           C  
ATOM   2634  CG2 VAL A 173      12.372 -24.484  -4.753  1.00  1.46           C  
ATOM   2635  H   VAL A 173       9.952 -24.865  -6.237  1.00  1.46           H  
ATOM   2636  HA  VAL A 173      10.447 -22.766  -4.369  1.00  1.46           H  
ATOM   2637  HB  VAL A 173      12.081 -23.723  -6.740  1.00  1.46           H  
ATOM   2638 1HG1 VAL A 173      13.883 -22.499  -5.679  1.00  1.46           H  
ATOM   2639 2HG1 VAL A 173      12.601 -21.407  -6.192  1.00  1.46           H  
ATOM   2640 3HG1 VAL A 173      12.783 -21.849  -4.475  1.00  1.46           H  
ATOM   2641 1HG2 VAL A 173      13.396 -24.781  -4.938  1.00  1.46           H  
ATOM   2642 2HG2 VAL A 173      12.275 -24.114  -3.748  1.00  1.46           H  
ATOM   2643 3HG2 VAL A 173      11.722 -25.337  -4.884  1.00  1.46           H  
ATOM   2644  N   ILE A 174       9.927 -21.820  -7.464  1.00  1.66           N  
ATOM   2645  CA  ILE A 174       9.587 -20.669  -8.267  1.00  1.66           C  
ATOM   2646  C   ILE A 174       8.287 -20.047  -7.768  1.00  1.66           C  
ATOM   2647  O   ILE A 174       8.188 -18.826  -7.647  1.00  1.66           O  
ATOM   2648  CB  ILE A 174       9.494 -21.050  -9.741  1.00  1.66           C  
ATOM   2649  CG1 ILE A 174      10.871 -21.527 -10.223  1.00  1.66           C  
ATOM   2650  CG2 ILE A 174       9.012 -19.865 -10.572  1.00  1.66           C  
ATOM   2651  CD1 ILE A 174      11.958 -20.506 -10.131  1.00  1.66           C  
ATOM   2652  H   ILE A 174       9.932 -22.749  -7.888  1.00  1.66           H  
ATOM   2653  HA  ILE A 174      10.378 -19.929  -8.160  1.00  1.66           H  
ATOM   2654  HB  ILE A 174       8.799 -21.889  -9.853  1.00  1.66           H  
ATOM   2655 1HG1 ILE A 174      11.181 -22.363  -9.631  1.00  1.66           H  
ATOM   2656 2HG1 ILE A 174      10.777 -21.849 -11.247  1.00  1.66           H  
ATOM   2657 1HG2 ILE A 174       8.954 -20.163 -11.622  1.00  1.66           H  
ATOM   2658 2HG2 ILE A 174       8.024 -19.554 -10.227  1.00  1.66           H  
ATOM   2659 3HG2 ILE A 174       9.710 -19.035 -10.469  1.00  1.66           H  
ATOM   2660 1HD1 ILE A 174      12.875 -20.944 -10.501  1.00  1.66           H  
ATOM   2661 2HD1 ILE A 174      11.691 -19.650 -10.750  1.00  1.66           H  
ATOM   2662 3HD1 ILE A 174      12.083 -20.195  -9.098  1.00  1.66           H  
ATOM   2663  N   ALA A 175       7.307 -20.884  -7.398  1.00  1.92           N  
ATOM   2664  CA  ALA A 175       6.031 -20.402  -6.872  1.00  1.92           C  
ATOM   2665  C   ALA A 175       6.241 -19.527  -5.641  1.00  1.92           C  
ATOM   2666  O   ALA A 175       5.512 -18.562  -5.422  1.00  1.92           O  
ATOM   2667  CB  ALA A 175       5.123 -21.563  -6.507  1.00  1.92           C  
ATOM   2668  H   ALA A 175       7.425 -21.890  -7.515  1.00  1.92           H  
ATOM   2669  HA  ALA A 175       5.555 -19.800  -7.647  1.00  1.92           H  
ATOM   2670 1HB  ALA A 175       4.174 -21.180  -6.141  1.00  1.92           H  
ATOM   2671 2HB  ALA A 175       4.954 -22.180  -7.388  1.00  1.92           H  
ATOM   2672 3HB  ALA A 175       5.588 -22.166  -5.730  1.00  1.92           H  
ATOM   2673  N   MET A 176       7.266 -19.810  -4.842  1.00  2.25           N  
ATOM   2674  CA  MET A 176       7.512 -18.999  -3.654  1.00  2.25           C  
ATOM   2675  C   MET A 176       7.702 -17.520  -4.045  1.00  2.25           C  
ATOM   2676  O   MET A 176       7.296 -16.618  -3.312  1.00  2.25           O  
ATOM   2677  CB  MET A 176       8.760 -19.500  -2.914  1.00  2.25           C  
ATOM   2678  CG  MET A 176       8.574 -20.886  -2.304  1.00  2.25           C  
ATOM   2679  SD  MET A 176      10.027 -21.609  -1.509  1.00  2.25           S  
ATOM   2680  CE  MET A 176      10.130 -20.705   0.011  1.00  2.25           C  
ATOM   2681  H   MET A 176       7.837 -20.638  -5.032  1.00  2.25           H  
ATOM   2682  HA  MET A 176       6.645 -19.069  -2.997  1.00  2.25           H  
ATOM   2683 1HB  MET A 176       9.606 -19.520  -3.583  1.00  2.25           H  
ATOM   2684 2HB  MET A 176       9.002 -18.809  -2.107  1.00  2.25           H  
ATOM   2685 1HG  MET A 176       7.769 -20.878  -1.601  1.00  2.25           H  
ATOM   2686 2HG  MET A 176       8.292 -21.537  -3.102  1.00  2.25           H  
ATOM   2687 1HE  MET A 176      10.981 -21.063   0.591  1.00  2.25           H  
ATOM   2688 2HE  MET A 176      10.250 -19.640  -0.199  1.00  2.25           H  
ATOM   2689 3HE  MET A 176       9.223 -20.863   0.573  1.00  2.25           H  
ATOM   2690  N   SER A 177       8.297 -17.263  -5.222  1.00  2.63           N  
ATOM   2691  CA  SER A 177       8.595 -15.897  -5.654  1.00  2.63           C  
ATOM   2692  C   SER A 177       7.364 -15.176  -6.198  1.00  2.63           C  
ATOM   2693  O   SER A 177       7.416 -13.976  -6.484  1.00  2.63           O  
ATOM   2694  CB  SER A 177       9.710 -15.886  -6.693  1.00  2.63           C  
ATOM   2695  OG  SER A 177       9.301 -16.415  -7.920  1.00  2.63           O  
ATOM   2696  H   SER A 177       8.533 -18.029  -5.850  1.00  2.63           H  
ATOM   2697  HA  SER A 177       8.943 -15.344  -4.787  1.00  2.63           H  
ATOM   2698 1HB  SER A 177      10.070 -14.868  -6.832  1.00  2.63           H  
ATOM   2699 2HB  SER A 177      10.542 -16.475  -6.310  1.00  2.63           H  
ATOM   2700  HG  SER A 177       8.748 -17.204  -7.716  1.00  2.63           H  
ATOM   2701  N   ASP A 178       6.266 -15.913  -6.377  1.00  3.01           N  
ATOM   2702  CA  ASP A 178       5.023 -15.366  -6.890  1.00  3.01           C  
ATOM   2703  C   ASP A 178       4.086 -15.003  -5.738  1.00  3.01           C  
ATOM   2704  O   ASP A 178       2.960 -14.558  -5.974  1.00  3.01           O  
ATOM   2705  CB  ASP A 178       4.288 -16.396  -7.764  1.00  3.01           C  
ATOM   2706  CG  ASP A 178       4.982 -16.801  -9.069  1.00  3.01           C  
ATOM   2707  OD1 ASP A 178       5.724 -16.038  -9.633  1.00  3.01           O  
ATOM   2708  OD2 ASP A 178       4.724 -17.909  -9.503  1.00  3.01           O  
ATOM   2709  H   ASP A 178       6.265 -16.893  -6.107  1.00  3.01           H  
ATOM   2710  HA  ASP A 178       5.238 -14.469  -7.470  1.00  3.01           H  
ATOM   2711 1HB  ASP A 178       4.130 -17.298  -7.172  1.00  3.01           H  
ATOM   2712 2HB  ASP A 178       3.302 -16.004  -8.012  1.00  3.01           H  
ATOM   2713  N   ARG A 179       4.531 -15.200  -4.488  1.00  3.28           N  
ATOM   2714  CA  ARG A 179       3.636 -14.974  -3.361  1.00  3.28           C  
ATOM   2715  C   ARG A 179       4.194 -13.985  -2.321  1.00  3.28           C  
ATOM   2716  O   ARG A 179       5.405 -13.885  -2.156  1.00  3.28           O  
ATOM   2717  CB  ARG A 179       3.404 -16.301  -2.651  1.00  3.28           C  
ATOM   2718  CG  ARG A 179       2.714 -17.399  -3.457  1.00  3.28           C  
ATOM   2719  CD  ARG A 179       2.662 -18.660  -2.663  1.00  3.28           C  
ATOM   2720  NE  ARG A 179       1.870 -18.491  -1.454  1.00  3.28           N  
ATOM   2721  CZ  ARG A 179       0.540 -18.684  -1.361  1.00  3.28           C  
ATOM   2722  NH1 ARG A 179      -0.144 -19.096  -2.408  1.00  3.28           N  
ATOM   2723  NH2 ARG A 179      -0.082 -18.461  -0.213  1.00  3.28           N  
ATOM   2724  H   ARG A 179       5.473 -15.552  -4.307  1.00  3.28           H  
ATOM   2725  HA  ARG A 179       2.696 -14.639  -3.766  1.00  3.28           H  
ATOM   2726 1HB  ARG A 179       4.362 -16.702  -2.310  1.00  3.28           H  
ATOM   2727 2HB  ARG A 179       2.794 -16.131  -1.773  1.00  3.28           H  
ATOM   2728 1HG  ARG A 179       1.700 -17.093  -3.710  1.00  3.28           H  
ATOM   2729 2HG  ARG A 179       3.279 -17.595  -4.369  1.00  3.28           H  
ATOM   2730 1HD  ARG A 179       2.215 -19.455  -3.257  1.00  3.28           H  
ATOM   2731 2HD  ARG A 179       3.670 -18.952  -2.376  1.00  3.28           H  
ATOM   2732  HE  ARG A 179       2.364 -18.146  -0.622  1.00  3.28           H  
ATOM   2733 1HH1 ARG A 179       0.332 -19.269  -3.282  1.00  3.28           H  
ATOM   2734 2HH1 ARG A 179      -1.141 -19.241  -2.337  1.00  3.28           H  
ATOM   2735 1HH2 ARG A 179       0.437 -18.143   0.599  1.00  3.28           H  
ATOM   2736 2HH2 ARG A 179      -1.075 -18.605  -0.144  1.00  3.28           H  
ATOM   2737  N   PRO A 180       3.322 -13.232  -1.599  1.00  3.36           N  
ATOM   2738  CA  PRO A 180       3.646 -12.408  -0.430  1.00  3.36           C  
ATOM   2739  C   PRO A 180       4.262 -13.226   0.710  1.00  3.36           C  
ATOM   2740  O   PRO A 180       4.965 -12.691   1.570  1.00  3.36           O  
ATOM   2741  CB  PRO A 180       2.272 -11.870  -0.014  1.00  3.36           C  
ATOM   2742  CG  PRO A 180       1.450 -11.880  -1.278  1.00  3.36           C  
ATOM   2743  CD  PRO A 180       1.916 -13.095  -2.045  1.00  3.36           C  
ATOM   2744  HA  PRO A 180       4.319 -11.596  -0.732  1.00  3.36           H  
ATOM   2745 1HB  PRO A 180       1.847 -12.504   0.777  1.00  3.36           H  
ATOM   2746 2HB  PRO A 180       2.383 -10.861   0.412  1.00  3.36           H  
ATOM   2747 1HG  PRO A 180       0.378 -11.923  -1.029  1.00  3.36           H  
ATOM   2748 2HG  PRO A 180       1.606 -10.944  -1.834  1.00  3.36           H  
ATOM   2749 1HD  PRO A 180       1.323 -13.988  -1.787  1.00  3.36           H  
ATOM   2750 2HD  PRO A 180       1.853 -12.829  -3.111  1.00  3.36           H  
ATOM   2751  N   HIS A 181       3.980 -14.523   0.710  1.00  3.21           N  
ATOM   2752  CA  HIS A 181       4.499 -15.454   1.693  1.00  3.21           C  
ATOM   2753  C   HIS A 181       4.302 -16.851   1.081  1.00  3.21           C  
ATOM   2754  O   HIS A 181       3.246 -17.094   0.493  1.00  3.21           O  
ATOM   2755  CB  HIS A 181       3.721 -15.347   3.015  1.00  3.21           C  
ATOM   2756  CG  HIS A 181       4.398 -15.987   4.208  1.00  3.21           C  
ATOM   2757  ND1 HIS A 181       4.449 -17.354   4.415  1.00  3.21           N  
ATOM   2758  CD2 HIS A 181       5.054 -15.425   5.250  1.00  3.21           C  
ATOM   2759  CE1 HIS A 181       5.112 -17.602   5.528  1.00  3.21           C  
ATOM   2760  NE2 HIS A 181       5.487 -16.446   6.060  1.00  3.21           N  
ATOM   2761  H   HIS A 181       3.383 -14.884  -0.011  1.00  3.21           H  
ATOM   2762  HA  HIS A 181       5.542 -15.241   1.881  1.00  3.21           H  
ATOM   2763 1HB  HIS A 181       3.551 -14.296   3.251  1.00  3.21           H  
ATOM   2764 2HB  HIS A 181       2.745 -15.813   2.893  1.00  3.21           H  
ATOM   2765  HD1 HIS A 181       4.111 -18.092   3.795  1.00  3.21           H  
ATOM   2766  HD2 HIS A 181       5.270 -14.389   5.514  1.00  3.21           H  
ATOM   2767  HE1 HIS A 181       5.258 -18.629   5.859  1.00  3.21           H  
ATOM   2768  N   PRO A 182       5.263 -17.776   1.185  1.00  2.88           N  
ATOM   2769  CA  PRO A 182       5.173 -19.147   0.722  1.00  2.88           C  
ATOM   2770  C   PRO A 182       4.264 -19.988   1.601  1.00  2.88           C  
ATOM   2771  O   PRO A 182       4.021 -19.636   2.764  1.00  2.88           O  
ATOM   2772  CB  PRO A 182       6.623 -19.602   0.815  1.00  2.88           C  
ATOM   2773  CG  PRO A 182       7.226 -18.780   1.904  1.00  2.88           C  
ATOM   2774  CD  PRO A 182       6.584 -17.437   1.753  1.00  2.88           C  
ATOM   2775  HA  PRO A 182       4.828 -19.164  -0.321  1.00  2.88           H  
ATOM   2776 1HB  PRO A 182       6.663 -20.688   0.990  1.00  2.88           H  
ATOM   2777 2HB  PRO A 182       7.110 -19.407  -0.131  1.00  2.88           H  
ATOM   2778 1HG  PRO A 182       7.022 -19.241   2.883  1.00  2.88           H  
ATOM   2779 2HG  PRO A 182       8.320 -18.741   1.793  1.00  2.88           H  
ATOM   2780 1HD  PRO A 182       6.537 -16.967   2.732  1.00  2.88           H  
ATOM   2781 2HD  PRO A 182       7.143 -16.850   1.031  1.00  2.88           H  
ATOM   2782  N   THR A 183       3.761 -21.104   1.071  1.00  2.48           N  
ATOM   2783  CA  THR A 183       3.028 -22.018   1.934  1.00  2.48           C  
ATOM   2784  C   THR A 183       4.022 -22.964   2.570  1.00  2.48           C  
ATOM   2785  O   THR A 183       5.154 -23.074   2.094  1.00  2.48           O  
ATOM   2786  CB  THR A 183       2.003 -22.847   1.160  1.00  2.48           C  
ATOM   2787  OG1 THR A 183       2.692 -23.704   0.237  1.00  2.48           O  
ATOM   2788  CG2 THR A 183       1.082 -21.935   0.389  1.00  2.48           C  
ATOM   2789  H   THR A 183       3.915 -21.369   0.083  1.00  2.48           H  
ATOM   2790  HA  THR A 183       2.523 -21.455   2.718  1.00  2.48           H  
ATOM   2791  HB  THR A 183       1.426 -23.454   1.852  1.00  2.48           H  
ATOM   2792  HG1 THR A 183       3.049 -23.148  -0.497  1.00  2.48           H  
ATOM   2793 1HG2 THR A 183       0.359 -22.528  -0.169  1.00  2.48           H  
ATOM   2794 2HG2 THR A 183       0.559 -21.276   1.080  1.00  2.48           H  
ATOM   2795 3HG2 THR A 183       1.677 -21.340  -0.306  1.00  2.48           H  
ATOM   2796  N   GLU A 184       3.595 -23.714   3.579  1.00  2.08           N  
ATOM   2797  CA  GLU A 184       4.492 -24.689   4.183  1.00  2.08           C  
ATOM   2798  C   GLU A 184       4.916 -25.728   3.151  1.00  2.08           C  
ATOM   2799  O   GLU A 184       6.056 -26.190   3.153  1.00  2.08           O  
ATOM   2800  CB  GLU A 184       3.814 -25.370   5.370  1.00  2.08           C  
ATOM   2801  CG  GLU A 184       3.600 -24.461   6.578  1.00  2.08           C  
ATOM   2802  CD  GLU A 184       2.871 -25.142   7.714  1.00  2.08           C  
ATOM   2803  OE1 GLU A 184       2.415 -26.245   7.529  1.00  2.08           O  
ATOM   2804  OE2 GLU A 184       2.773 -24.555   8.767  1.00  2.08           O  
ATOM   2805  H   GLU A 184       2.659 -23.592   3.938  1.00  2.08           H  
ATOM   2806  HA  GLU A 184       5.385 -24.170   4.535  1.00  2.08           H  
ATOM   2807 1HB  GLU A 184       2.841 -25.752   5.062  1.00  2.08           H  
ATOM   2808 2HB  GLU A 184       4.413 -26.222   5.692  1.00  2.08           H  
ATOM   2809 1HG  GLU A 184       4.572 -24.122   6.937  1.00  2.08           H  
ATOM   2810 2HG  GLU A 184       3.036 -23.585   6.261  1.00  2.08           H  
ATOM   2811  N   ALA A 185       3.986 -26.087   2.260  1.00  1.75           N  
ATOM   2812  CA  ALA A 185       4.238 -27.052   1.196  1.00  1.75           C  
ATOM   2813  C   ALA A 185       5.337 -26.570   0.255  1.00  1.75           C  
ATOM   2814  O   ALA A 185       6.162 -27.368  -0.206  1.00  1.75           O  
ATOM   2815  CB  ALA A 185       2.970 -27.303   0.407  1.00  1.75           C  
ATOM   2816  H   ALA A 185       3.075 -25.659   2.323  1.00  1.75           H  
ATOM   2817  HA  ALA A 185       4.567 -27.983   1.655  1.00  1.75           H  
ATOM   2818 1HB  ALA A 185       3.166 -28.041  -0.368  1.00  1.75           H  
ATOM   2819 2HB  ALA A 185       2.193 -27.671   1.074  1.00  1.75           H  
ATOM   2820 3HB  ALA A 185       2.643 -26.370  -0.055  1.00  1.75           H  
ATOM   2821  N   ASP A 186       5.393 -25.256   0.011  1.00  1.52           N  
ATOM   2822  CA  ASP A 186       6.388 -24.755  -0.932  1.00  1.52           C  
ATOM   2823  C   ASP A 186       7.737 -24.691  -0.233  1.00  1.52           C  
ATOM   2824  O   ASP A 186       8.775 -25.004  -0.825  1.00  1.52           O  
ATOM   2825  CB  ASP A 186       6.057 -23.336  -1.387  1.00  1.52           C  
ATOM   2826  CG  ASP A 186       4.755 -23.153  -2.149  1.00  1.52           C  
ATOM   2827  OD1 ASP A 186       4.528 -23.825  -3.129  1.00  1.52           O  
ATOM   2828  OD2 ASP A 186       3.956 -22.308  -1.701  1.00  1.52           O  
ATOM   2829  H   ASP A 186       4.680 -24.636   0.403  1.00  1.52           H  
ATOM   2830  HA  ASP A 186       6.451 -25.428  -1.783  1.00  1.52           H  
ATOM   2831 1HB  ASP A 186       6.064 -22.669  -0.523  1.00  1.52           H  
ATOM   2832 2HB  ASP A 186       6.845 -23.023  -2.045  1.00  1.52           H  
ATOM   2833  N   VAL A 187       7.713 -24.352   1.054  1.00  1.35           N  
ATOM   2834  CA  VAL A 187       8.942 -24.296   1.819  1.00  1.35           C  
ATOM   2835  C   VAL A 187       9.528 -25.688   1.925  1.00  1.35           C  
ATOM   2836  O   VAL A 187      10.731 -25.879   1.744  1.00  1.35           O  
ATOM   2837  CB  VAL A 187       8.705 -23.760   3.231  1.00  1.35           C  
ATOM   2838  CG1 VAL A 187       9.977 -23.908   4.035  1.00  1.35           C  
ATOM   2839  CG2 VAL A 187       8.278 -22.309   3.169  1.00  1.35           C  
ATOM   2840  H   VAL A 187       6.826 -24.102   1.494  1.00  1.35           H  
ATOM   2841  HA  VAL A 187       9.649 -23.647   1.302  1.00  1.35           H  
ATOM   2842  HB  VAL A 187       7.925 -24.351   3.713  1.00  1.35           H  
ATOM   2843 1HG1 VAL A 187       9.811 -23.544   5.047  1.00  1.35           H  
ATOM   2844 2HG1 VAL A 187      10.253 -24.959   4.067  1.00  1.35           H  
ATOM   2845 3HG1 VAL A 187      10.775 -23.334   3.567  1.00  1.35           H  
ATOM   2846 1HG2 VAL A 187       8.102 -21.937   4.176  1.00  1.35           H  
ATOM   2847 2HG2 VAL A 187       9.058 -21.724   2.701  1.00  1.35           H  
ATOM   2848 3HG2 VAL A 187       7.370 -22.227   2.595  1.00  1.35           H  
ATOM   2849  N   ALA A 188       8.677 -26.671   2.226  1.00  1.23           N  
ATOM   2850  CA  ALA A 188       9.146 -28.033   2.345  1.00  1.23           C  
ATOM   2851  C   ALA A 188       9.765 -28.491   1.042  1.00  1.23           C  
ATOM   2852  O   ALA A 188      10.830 -29.105   1.052  1.00  1.23           O  
ATOM   2853  CB  ALA A 188       8.001 -28.945   2.720  1.00  1.23           C  
ATOM   2854  H   ALA A 188       7.693 -26.466   2.386  1.00  1.23           H  
ATOM   2855  HA  ALA A 188       9.906 -28.067   3.121  1.00  1.23           H  
ATOM   2856 1HB  ALA A 188       8.362 -29.967   2.821  1.00  1.23           H  
ATOM   2857 2HB  ALA A 188       7.567 -28.612   3.662  1.00  1.23           H  
ATOM   2858 3HB  ALA A 188       7.241 -28.902   1.937  1.00  1.23           H  
ATOM   2859  N   ALA A 189       9.136 -28.159  -0.089  1.00  1.13           N  
ATOM   2860  CA  ALA A 189       9.687 -28.549  -1.376  1.00  1.13           C  
ATOM   2861  C   ALA A 189      11.057 -27.927  -1.597  1.00  1.13           C  
ATOM   2862  O   ALA A 189      11.979 -28.583  -2.093  1.00  1.13           O  
ATOM   2863  CB  ALA A 189       8.757 -28.117  -2.467  1.00  1.13           C  
ATOM   2864  H   ALA A 189       8.242 -27.663  -0.062  1.00  1.13           H  
ATOM   2865  HA  ALA A 189       9.795 -29.634  -1.388  1.00  1.13           H  
ATOM   2866 1HB  ALA A 189       9.153 -28.413  -3.425  1.00  1.13           H  
ATOM   2867 2HB  ALA A 189       7.777 -28.569  -2.315  1.00  1.13           H  
ATOM   2868 3HB  ALA A 189       8.672 -27.039  -2.417  1.00  1.13           H  
ATOM   2869  N   ALA A 190      11.208 -26.661  -1.199  1.00  1.06           N  
ATOM   2870  CA  ALA A 190      12.490 -25.995  -1.336  1.00  1.06           C  
ATOM   2871  C   ALA A 190      13.541 -26.706  -0.506  1.00  1.06           C  
ATOM   2872  O   ALA A 190      14.672 -26.913  -0.955  1.00  1.06           O  
ATOM   2873  CB  ALA A 190      12.374 -24.547  -0.900  1.00  1.06           C  
ATOM   2874  H   ALA A 190      10.412 -26.147  -0.818  1.00  1.06           H  
ATOM   2875  HA  ALA A 190      12.790 -26.046  -2.379  1.00  1.06           H  
ATOM   2876 1HB  ALA A 190      13.331 -24.049  -1.024  1.00  1.06           H  
ATOM   2877 2HB  ALA A 190      11.625 -24.059  -1.506  1.00  1.06           H  
ATOM   2878 3HB  ALA A 190      12.076 -24.501   0.142  1.00  1.06           H  
ATOM   2879  N   ARG A 191      13.153 -27.131   0.695  1.00  1.00           N  
ATOM   2880  CA  ARG A 191      14.076 -27.828   1.565  1.00  1.00           C  
ATOM   2881  C   ARG A 191      14.449 -29.183   0.982  1.00  1.00           C  
ATOM   2882  O   ARG A 191      15.624 -29.548   0.991  1.00  1.00           O  
ATOM   2883  CB  ARG A 191      13.468 -27.986   2.948  1.00  1.00           C  
ATOM   2884  CG  ARG A 191      13.361 -26.683   3.737  1.00  1.00           C  
ATOM   2885  CD  ARG A 191      12.637 -26.870   5.014  1.00  1.00           C  
ATOM   2886  NE  ARG A 191      12.552 -25.635   5.777  1.00  1.00           N  
ATOM   2887  CZ  ARG A 191      11.752 -25.448   6.843  1.00  1.00           C  
ATOM   2888  NH1 ARG A 191      10.970 -26.420   7.256  1.00  1.00           N  
ATOM   2889  NH2 ARG A 191      11.749 -24.286   7.472  1.00  1.00           N  
ATOM   2890  H   ARG A 191      12.205 -26.928   1.019  1.00  1.00           H  
ATOM   2891  HA  ARG A 191      14.981 -27.229   1.657  1.00  1.00           H  
ATOM   2892 1HB  ARG A 191      12.469 -28.397   2.859  1.00  1.00           H  
ATOM   2893 2HB  ARG A 191      14.062 -28.691   3.531  1.00  1.00           H  
ATOM   2894 1HG  ARG A 191      14.360 -26.313   3.959  1.00  1.00           H  
ATOM   2895 2HG  ARG A 191      12.826 -25.944   3.143  1.00  1.00           H  
ATOM   2896 1HD  ARG A 191      11.623 -27.208   4.802  1.00  1.00           H  
ATOM   2897 2HD  ARG A 191      13.149 -27.614   5.621  1.00  1.00           H  
ATOM   2898  HE  ARG A 191      13.137 -24.863   5.487  1.00  1.00           H  
ATOM   2899 1HH1 ARG A 191      10.971 -27.308   6.774  1.00  1.00           H  
ATOM   2900 2HH1 ARG A 191      10.369 -26.279   8.055  1.00  1.00           H  
ATOM   2901 1HH2 ARG A 191      12.350 -23.537   7.153  1.00  1.00           H  
ATOM   2902 2HH2 ARG A 191      11.148 -24.145   8.270  1.00  1.00           H  
ATOM   2903  N   GLU A 192      13.474 -29.905   0.411  1.00  0.94           N  
ATOM   2904  CA  GLU A 192      13.768 -31.208  -0.181  1.00  0.94           C  
ATOM   2905  C   GLU A 192      14.732 -31.054  -1.355  1.00  0.94           C  
ATOM   2906  O   GLU A 192      15.660 -31.853  -1.520  1.00  0.94           O  
ATOM   2907  CB  GLU A 192      12.487 -31.927  -0.630  1.00  0.94           C  
ATOM   2908  CG  GLU A 192      11.582 -32.442   0.502  1.00  0.94           C  
ATOM   2909  CD  GLU A 192      10.294 -33.179   0.031  1.00  0.94           C  
ATOM   2910  OE1 GLU A 192      10.001 -33.241  -1.158  1.00  0.94           O  
ATOM   2911  OE2 GLU A 192       9.612 -33.686   0.893  1.00  0.94           O  
ATOM   2912  H   GLU A 192      12.516 -29.556   0.427  1.00  0.94           H  
ATOM   2913  HA  GLU A 192      14.254 -31.826   0.575  1.00  0.94           H  
ATOM   2914 1HB  GLU A 192      11.897 -31.241  -1.231  1.00  0.94           H  
ATOM   2915 2HB  GLU A 192      12.753 -32.772  -1.246  1.00  0.94           H  
ATOM   2916 1HG  GLU A 192      12.164 -33.125   1.120  1.00  0.94           H  
ATOM   2917 2HG  GLU A 192      11.297 -31.600   1.125  1.00  0.94           H  
ATOM   2918  N   LEU A 193      14.566 -29.985  -2.137  1.00  0.90           N  
ATOM   2919  CA  LEU A 193      15.477 -29.734  -3.242  1.00  0.90           C  
ATOM   2920  C   LEU A 193      16.873 -29.522  -2.711  1.00  0.90           C  
ATOM   2921  O   LEU A 193      17.836 -30.106  -3.211  1.00  0.90           O  
ATOM   2922  CB  LEU A 193      15.069 -28.495  -4.039  1.00  0.90           C  
ATOM   2923  CG  LEU A 193      16.015 -28.106  -5.219  1.00  0.90           C  
ATOM   2924  CD1 LEU A 193      16.089 -29.244  -6.222  1.00  0.90           C  
ATOM   2925  CD2 LEU A 193      15.487 -26.838  -5.902  1.00  0.90           C  
ATOM   2926  H   LEU A 193      13.772 -29.362  -1.980  1.00  0.90           H  
ATOM   2927  HA  LEU A 193      15.479 -30.601  -3.896  1.00  0.90           H  
ATOM   2928 1HB  LEU A 193      14.097 -28.645  -4.403  1.00  0.90           H  
ATOM   2929 2HB  LEU A 193      15.039 -27.647  -3.359  1.00  0.90           H  
ATOM   2930  HG  LEU A 193      17.013 -27.923  -4.828  1.00  0.90           H  
ATOM   2931 1HD1 LEU A 193      16.758 -28.969  -7.039  1.00  0.90           H  
ATOM   2932 2HD1 LEU A 193      16.466 -30.145  -5.732  1.00  0.90           H  
ATOM   2933 3HD1 LEU A 193      15.097 -29.424  -6.616  1.00  0.90           H  
ATOM   2934 1HD2 LEU A 193      16.152 -26.553  -6.721  1.00  0.90           H  
ATOM   2935 2HD2 LEU A 193      14.484 -27.021  -6.294  1.00  0.90           H  
ATOM   2936 3HD2 LEU A 193      15.450 -26.037  -5.175  1.00  0.90           H  
ATOM   2937  N   LEU A 194      17.000 -28.678  -1.694  1.00  0.87           N  
ATOM   2938  CA  LEU A 194      18.315 -28.400  -1.170  1.00  0.87           C  
ATOM   2939  C   LEU A 194      18.959 -29.621  -0.512  1.00  0.87           C  
ATOM   2940  O   LEU A 194      20.162 -29.843  -0.677  1.00  0.87           O  
ATOM   2941  CB  LEU A 194      18.241 -27.216  -0.219  1.00  0.87           C  
ATOM   2942  CG  LEU A 194      17.907 -25.903  -0.939  1.00  0.87           C  
ATOM   2943  CD1 LEU A 194      17.807 -24.769   0.069  1.00  0.87           C  
ATOM   2944  CD2 LEU A 194      18.933 -25.666  -1.993  1.00  0.87           C  
ATOM   2945  H   LEU A 194      16.179 -28.209  -1.305  1.00  0.87           H  
ATOM   2946  HA  LEU A 194      18.944 -28.106  -2.006  1.00  0.87           H  
ATOM   2947 1HB  LEU A 194      17.455 -27.411   0.514  1.00  0.87           H  
ATOM   2948 2HB  LEU A 194      19.187 -27.106   0.298  1.00  0.87           H  
ATOM   2949  HG  LEU A 194      16.935 -25.987  -1.420  1.00  0.87           H  
ATOM   2950 1HD1 LEU A 194      17.554 -23.842  -0.451  1.00  0.87           H  
ATOM   2951 2HD1 LEU A 194      17.028 -25.002   0.797  1.00  0.87           H  
ATOM   2952 3HD1 LEU A 194      18.762 -24.650   0.578  1.00  0.87           H  
ATOM   2953 1HD2 LEU A 194      18.707 -24.752  -2.514  1.00  0.87           H  
ATOM   2954 2HD2 LEU A 194      19.888 -25.592  -1.534  1.00  0.87           H  
ATOM   2955 3HD2 LEU A 194      18.935 -26.491  -2.698  1.00  0.87           H  
ATOM   2956  N   GLU A 195      18.184 -30.453   0.198  1.00  0.84           N  
ATOM   2957  CA  GLU A 195      18.783 -31.651   0.793  1.00  0.84           C  
ATOM   2958  C   GLU A 195      19.274 -32.588  -0.310  1.00  0.84           C  
ATOM   2959  O   GLU A 195      20.373 -33.150  -0.222  1.00  0.84           O  
ATOM   2960  CB  GLU A 195      17.798 -32.387   1.713  1.00  0.84           C  
ATOM   2961  CG  GLU A 195      17.484 -31.663   3.037  1.00  0.84           C  
ATOM   2962  CD  GLU A 195      16.498 -32.413   3.926  1.00  0.84           C  
ATOM   2963  OE1 GLU A 195      15.980 -33.421   3.501  1.00  0.84           O  
ATOM   2964  OE2 GLU A 195      16.275 -31.974   5.032  1.00  0.84           O  
ATOM   2965  H   GLU A 195      17.196 -30.243   0.338  1.00  0.84           H  
ATOM   2966  HA  GLU A 195      19.642 -31.347   1.389  1.00  0.84           H  
ATOM   2967 1HB  GLU A 195      16.852 -32.525   1.183  1.00  0.84           H  
ATOM   2968 2HB  GLU A 195      18.188 -33.375   1.950  1.00  0.84           H  
ATOM   2969 1HG  GLU A 195      18.413 -31.521   3.586  1.00  0.84           H  
ATOM   2970 2HG  GLU A 195      17.080 -30.679   2.809  1.00  0.84           H  
ATOM   2971  N   TYR A 196      18.481 -32.707  -1.379  1.00  0.82           N  
ATOM   2972  CA  TYR A 196      18.854 -33.514  -2.526  1.00  0.82           C  
ATOM   2973  C   TYR A 196      20.152 -33.021  -3.120  1.00  0.82           C  
ATOM   2974  O   TYR A 196      21.113 -33.781  -3.254  1.00  0.82           O  
ATOM   2975  CB  TYR A 196      17.766 -33.463  -3.592  1.00  0.82           C  
ATOM   2976  CG  TYR A 196      18.129 -34.134  -4.867  1.00  0.82           C  
ATOM   2977  CD1 TYR A 196      18.029 -35.498  -5.004  1.00  0.82           C  
ATOM   2978  CD2 TYR A 196      18.578 -33.364  -5.913  1.00  0.82           C  
ATOM   2979  CE1 TYR A 196      18.370 -36.083  -6.198  1.00  0.82           C  
ATOM   2980  CE2 TYR A 196      18.921 -33.944  -7.087  1.00  0.82           C  
ATOM   2981  CZ  TYR A 196      18.818 -35.296  -7.244  1.00  0.82           C  
ATOM   2982  OH  TYR A 196      19.155 -35.879  -8.436  1.00  0.82           O  
ATOM   2983  H   TYR A 196      17.574 -32.236  -1.393  1.00  0.82           H  
ATOM   2984  HA  TYR A 196      18.998 -34.543  -2.199  1.00  0.82           H  
ATOM   2985 1HB  TYR A 196      16.866 -33.932  -3.201  1.00  0.82           H  
ATOM   2986 2HB  TYR A 196      17.514 -32.439  -3.815  1.00  0.82           H  
ATOM   2987  HD1 TYR A 196      17.676 -36.109  -4.174  1.00  0.82           H  
ATOM   2988  HD2 TYR A 196      18.655 -32.286  -5.796  1.00  0.82           H  
ATOM   2989  HE1 TYR A 196      18.290 -37.163  -6.317  1.00  0.82           H  
ATOM   2990  HE2 TYR A 196      19.268 -33.324  -7.895  1.00  0.82           H  
ATOM   2991  HH  TYR A 196      18.889 -36.831  -8.421  1.00  0.82           H  
ATOM   2992  N   LEU A 197      20.203 -31.725  -3.414  1.00  0.82           N  
ATOM   2993  CA  LEU A 197      21.383 -31.156  -4.019  1.00  0.82           C  
ATOM   2994  C   LEU A 197      22.578 -31.275  -3.089  1.00  0.82           C  
ATOM   2995  O   LEU A 197      23.673 -31.567  -3.553  1.00  0.82           O  
ATOM   2996  CB  LEU A 197      21.128 -29.706  -4.413  1.00  0.82           C  
ATOM   2997  CG  LEU A 197      20.134 -29.511  -5.569  1.00  0.82           C  
ATOM   2998  CD1 LEU A 197      19.875 -28.003  -5.762  1.00  0.82           C  
ATOM   2999  CD2 LEU A 197      20.688 -30.185  -6.840  1.00  0.82           C  
ATOM   3000  H   LEU A 197      19.386 -31.136  -3.249  1.00  0.82           H  
ATOM   3001  HA  LEU A 197      21.601 -31.714  -4.926  1.00  0.82           H  
ATOM   3002 1HB  LEU A 197      20.703 -29.210  -3.554  1.00  0.82           H  
ATOM   3003 2HB  LEU A 197      22.071 -29.232  -4.680  1.00  0.82           H  
ATOM   3004  HG  LEU A 197      19.187 -29.976  -5.308  1.00  0.82           H  
ATOM   3005 1HD1 LEU A 197      19.152 -27.853  -6.564  1.00  0.82           H  
ATOM   3006 2HD1 LEU A 197      19.479 -27.583  -4.838  1.00  0.82           H  
ATOM   3007 3HD1 LEU A 197      20.805 -27.501  -6.015  1.00  0.82           H  
ATOM   3008 1HD2 LEU A 197      19.976 -30.069  -7.644  1.00  0.82           H  
ATOM   3009 2HD2 LEU A 197      21.638 -29.725  -7.121  1.00  0.82           H  
ATOM   3010 3HD2 LEU A 197      20.844 -31.247  -6.652  1.00  0.82           H  
ATOM   3011  N   THR A 198      22.378 -31.129  -1.780  1.00  0.82           N  
ATOM   3012  CA  THR A 198      23.482 -31.251  -0.843  1.00  0.82           C  
ATOM   3013  C   THR A 198      24.111 -32.631  -0.987  1.00  0.82           C  
ATOM   3014  O   THR A 198      25.339 -32.767  -1.003  1.00  0.82           O  
ATOM   3015  CB  THR A 198      23.020 -31.048   0.610  1.00  0.82           C  
ATOM   3016  OG1 THR A 198      22.470 -29.731   0.761  1.00  0.82           O  
ATOM   3017  CG2 THR A 198      24.199 -31.216   1.550  1.00  0.82           C  
ATOM   3018  H   THR A 198      21.457 -30.887  -1.425  1.00  0.82           H  
ATOM   3019  HA  THR A 198      24.232 -30.498  -1.083  1.00  0.82           H  
ATOM   3020  HB  THR A 198      22.255 -31.780   0.852  1.00  0.82           H  
ATOM   3021  HG1 THR A 198      21.715 -29.635   0.134  1.00  0.82           H  
ATOM   3022 1HG2 THR A 198      23.866 -31.073   2.577  1.00  0.82           H  
ATOM   3023 2HG2 THR A 198      24.610 -32.220   1.436  1.00  0.82           H  
ATOM   3024 3HG2 THR A 198      24.966 -30.479   1.311  1.00  0.82           H  
ATOM   3025  N   ALA A 199      23.270 -33.666  -1.075  1.00  0.82           N  
ATOM   3026  CA  ALA A 199      23.770 -35.019  -1.255  1.00  0.82           C  
ATOM   3027  C   ALA A 199      24.562 -35.147  -2.560  1.00  0.82           C  
ATOM   3028  O   ALA A 199      25.606 -35.810  -2.594  1.00  0.82           O  
ATOM   3029  CB  ALA A 199      22.617 -36.006  -1.251  1.00  0.82           C  
ATOM   3030  H   ALA A 199      22.261 -33.501  -1.016  1.00  0.82           H  
ATOM   3031  HA  ALA A 199      24.439 -35.245  -0.426  1.00  0.82           H  
ATOM   3032 1HB  ALA A 199      23.001 -37.017  -1.360  1.00  0.82           H  
ATOM   3033 2HB  ALA A 199      22.071 -35.921  -0.313  1.00  0.82           H  
ATOM   3034 3HB  ALA A 199      21.948 -35.786  -2.077  1.00  0.82           H  
ATOM   3035  N   MET A 200      24.096 -34.472  -3.624  1.00  0.82           N  
ATOM   3036  CA  MET A 200      24.771 -34.544  -4.922  1.00  0.82           C  
ATOM   3037  C   MET A 200      26.149 -33.893  -4.807  1.00  0.82           C  
ATOM   3038  O   MET A 200      27.134 -34.376  -5.377  1.00  0.82           O  
ATOM   3039  CB  MET A 200      23.969 -33.786  -5.981  1.00  0.82           C  
ATOM   3040  CG  MET A 200      22.590 -34.326  -6.289  1.00  0.82           C  
ATOM   3041  SD  MET A 200      22.533 -35.983  -6.914  1.00  0.82           S  
ATOM   3042  CE  MET A 200      22.081 -36.783  -5.389  1.00  0.82           C  
ATOM   3043  H   MET A 200      23.223 -33.947  -3.530  1.00  0.82           H  
ATOM   3044  HA  MET A 200      24.897 -35.587  -5.207  1.00  0.82           H  
ATOM   3045 1HB  MET A 200      23.862 -32.750  -5.688  1.00  0.82           H  
ATOM   3046 2HB  MET A 200      24.529 -33.788  -6.916  1.00  0.82           H  
ATOM   3047 1HG  MET A 200      22.036 -34.324  -5.371  1.00  0.82           H  
ATOM   3048 2HG  MET A 200      22.080 -33.670  -6.950  1.00  0.82           H  
ATOM   3049 1HE  MET A 200      21.976 -37.853  -5.554  1.00  0.82           H  
ATOM   3050 2HE  MET A 200      22.852 -36.602  -4.642  1.00  0.82           H  
ATOM   3051 3HE  MET A 200      21.134 -36.374  -5.031  1.00  0.82           H  
ATOM   3052  N   VAL A 201      26.216 -32.813  -4.024  1.00  0.84           N  
ATOM   3053  CA  VAL A 201      27.453 -32.083  -3.800  1.00  0.84           C  
ATOM   3054  C   VAL A 201      28.440 -32.949  -3.059  1.00  0.84           C  
ATOM   3055  O   VAL A 201      29.601 -33.071  -3.464  1.00  0.84           O  
ATOM   3056  CB  VAL A 201      27.187 -30.787  -3.011  1.00  0.84           C  
ATOM   3057  CG1 VAL A 201      28.484 -30.169  -2.622  1.00  0.84           C  
ATOM   3058  CG2 VAL A 201      26.382 -29.805  -3.873  1.00  0.84           C  
ATOM   3059  H   VAL A 201      25.355 -32.469  -3.600  1.00  0.84           H  
ATOM   3060  HA  VAL A 201      27.896 -31.813  -4.748  1.00  0.84           H  
ATOM   3061  HB  VAL A 201      26.639 -31.016  -2.111  1.00  0.84           H  
ATOM   3062 1HG1 VAL A 201      28.307 -29.249  -2.065  1.00  0.84           H  
ATOM   3063 2HG1 VAL A 201      29.059 -30.861  -2.005  1.00  0.84           H  
ATOM   3064 3HG1 VAL A 201      29.026 -29.957  -3.520  1.00  0.84           H  
ATOM   3065 1HG2 VAL A 201      26.199 -28.888  -3.310  1.00  0.84           H  
ATOM   3066 2HG2 VAL A 201      26.933 -29.582  -4.750  1.00  0.84           H  
ATOM   3067 3HG2 VAL A 201      25.451 -30.233  -4.160  1.00  0.84           H  
ATOM   3068  N   ALA A 202      27.974 -33.599  -1.996  1.00  0.86           N  
ATOM   3069  CA  ALA A 202      28.836 -34.467  -1.219  1.00  0.86           C  
ATOM   3070  C   ALA A 202      29.399 -35.595  -2.073  1.00  0.86           C  
ATOM   3071  O   ALA A 202      30.586 -35.928  -1.966  1.00  0.86           O  
ATOM   3072  CB  ALA A 202      28.068 -35.036  -0.049  1.00  0.86           C  
ATOM   3073  H   ALA A 202      27.001 -33.463  -1.710  1.00  0.86           H  
ATOM   3074  HA  ALA A 202      29.671 -33.869  -0.851  1.00  0.86           H  
ATOM   3075 1HB  ALA A 202      28.724 -35.664   0.545  1.00  0.86           H  
ATOM   3076 2HB  ALA A 202      27.686 -34.218   0.564  1.00  0.86           H  
ATOM   3077 3HB  ALA A 202      27.233 -35.629  -0.424  1.00  0.86           H  
ATOM   3078  N   GLU A 203      28.575 -36.158  -2.965  1.00  0.89           N  
ATOM   3079  CA  GLU A 203      29.075 -37.240  -3.792  1.00  0.89           C  
ATOM   3080  C   GLU A 203      30.088 -36.759  -4.813  1.00  0.89           C  
ATOM   3081  O   GLU A 203      31.104 -37.428  -5.020  1.00  0.89           O  
ATOM   3082  CB  GLU A 203      27.940 -38.005  -4.471  1.00  0.89           C  
ATOM   3083  CG  GLU A 203      28.434 -39.149  -5.374  1.00  0.89           C  
ATOM   3084  CD  GLU A 203      29.258 -40.248  -4.676  1.00  0.89           C  
ATOM   3085  OE1 GLU A 203      29.179 -40.429  -3.469  1.00  0.89           O  
ATOM   3086  OE2 GLU A 203      29.993 -40.896  -5.389  1.00  0.89           O  
ATOM   3087  H   GLU A 203      27.596 -35.865  -3.026  1.00  0.89           H  
ATOM   3088  HA  GLU A 203      29.588 -37.943  -3.141  1.00  0.89           H  
ATOM   3089 1HB  GLU A 203      27.271 -38.417  -3.717  1.00  0.89           H  
ATOM   3090 2HB  GLU A 203      27.356 -37.311  -5.083  1.00  0.89           H  
ATOM   3091 1HG  GLU A 203      27.568 -39.612  -5.845  1.00  0.89           H  
ATOM   3092 2HG  GLU A 203      29.044 -38.712  -6.164  1.00  0.89           H  
ATOM   3093  N   ARG A 204      29.853 -35.610  -5.445  1.00  0.93           N  
ATOM   3094  CA  ARG A 204      30.841 -35.140  -6.404  1.00  0.93           C  
ATOM   3095  C   ARG A 204      32.132 -34.776  -5.695  1.00  0.93           C  
ATOM   3096  O   ARG A 204      33.212 -34.974  -6.227  1.00  0.93           O  
ATOM   3097  CB  ARG A 204      30.332 -33.997  -7.244  1.00  0.93           C  
ATOM   3098  CG  ARG A 204      29.216 -34.399  -8.184  1.00  0.93           C  
ATOM   3099  CD  ARG A 204      29.601 -35.470  -9.150  1.00  0.93           C  
ATOM   3100  NE  ARG A 204      28.473 -35.815 -10.002  1.00  0.93           N  
ATOM   3101  CZ  ARG A 204      27.614 -36.820  -9.714  1.00  0.93           C  
ATOM   3102  NH1 ARG A 204      27.825 -37.545  -8.644  1.00  0.93           N  
ATOM   3103  NH2 ARG A 204      26.578 -37.078 -10.476  1.00  0.93           N  
ATOM   3104  H   ARG A 204      28.993 -35.081  -5.276  1.00  0.93           H  
ATOM   3105  HA  ARG A 204      31.061 -35.959  -7.090  1.00  0.93           H  
ATOM   3106 1HB  ARG A 204      29.947 -33.209  -6.588  1.00  0.93           H  
ATOM   3107 2HB  ARG A 204      31.143 -33.573  -7.836  1.00  0.93           H  
ATOM   3108 1HG  ARG A 204      28.336 -34.711  -7.626  1.00  0.93           H  
ATOM   3109 2HG  ARG A 204      28.988 -33.548  -8.809  1.00  0.93           H  
ATOM   3110 1HD  ARG A 204      30.410 -35.135  -9.782  1.00  0.93           H  
ATOM   3111 2HD  ARG A 204      29.911 -36.363  -8.607  1.00  0.93           H  
ATOM   3112  HE  ARG A 204      28.332 -35.251 -10.864  1.00  0.93           H  
ATOM   3113 1HH1 ARG A 204      28.632 -37.337  -8.070  1.00  0.93           H  
ATOM   3114 2HH1 ARG A 204      27.195 -38.297  -8.407  1.00  0.93           H  
ATOM   3115 1HH2 ARG A 204      26.366 -36.496 -11.287  1.00  0.93           H  
ATOM   3116 2HH2 ARG A 204      25.949 -37.821 -10.239  1.00  0.93           H  
ATOM   3117  N   ARG A 205      32.037 -34.245  -4.484  1.00  0.98           N  
ATOM   3118  CA  ARG A 205      33.238 -33.950  -3.723  1.00  0.98           C  
ATOM   3119  C   ARG A 205      34.053 -35.232  -3.518  1.00  0.98           C  
ATOM   3120  O   ARG A 205      35.271 -35.241  -3.711  1.00  0.98           O  
ATOM   3121  CB  ARG A 205      32.862 -33.324  -2.396  1.00  0.98           C  
ATOM   3122  CG  ARG A 205      33.995 -32.929  -1.500  1.00  0.98           C  
ATOM   3123  CD  ARG A 205      33.466 -32.291  -0.274  1.00  0.98           C  
ATOM   3124  NE  ARG A 205      32.650 -33.210   0.510  1.00  0.98           N  
ATOM   3125  CZ  ARG A 205      31.719 -32.816   1.400  1.00  0.98           C  
ATOM   3126  NH1 ARG A 205      31.519 -31.540   1.590  1.00  0.98           N  
ATOM   3127  NH2 ARG A 205      31.012 -33.707   2.074  1.00  0.98           N  
ATOM   3128  H   ARG A 205      31.124 -34.045  -4.076  1.00  0.98           H  
ATOM   3129  HA  ARG A 205      33.846 -33.245  -4.287  1.00  0.98           H  
ATOM   3130 1HB  ARG A 205      32.244 -32.443  -2.571  1.00  0.98           H  
ATOM   3131 2HB  ARG A 205      32.252 -34.025  -1.838  1.00  0.98           H  
ATOM   3132 1HG  ARG A 205      34.565 -33.815  -1.219  1.00  0.98           H  
ATOM   3133 2HG  ARG A 205      34.641 -32.218  -2.017  1.00  0.98           H  
ATOM   3134 1HD  ARG A 205      34.293 -31.952   0.348  1.00  0.98           H  
ATOM   3135 2HD  ARG A 205      32.844 -31.438  -0.552  1.00  0.98           H  
ATOM   3136  HE  ARG A 205      32.786 -34.203   0.371  1.00  0.98           H  
ATOM   3137 1HH1 ARG A 205      32.055 -30.862   1.079  1.00  0.98           H  
ATOM   3138 2HH1 ARG A 205      30.808 -31.213   2.256  1.00  0.98           H  
ATOM   3139 1HH2 ARG A 205      31.172 -34.689   1.928  1.00  0.98           H  
ATOM   3140 2HH2 ARG A 205      30.313 -33.399   2.742  1.00  0.98           H  
ATOM   3141  N   ARG A 206      33.374 -36.329  -3.143  1.00  1.04           N  
ATOM   3142  CA  ARG A 206      34.039 -37.620  -2.963  1.00  1.04           C  
ATOM   3143  C   ARG A 206      34.612 -38.201  -4.261  1.00  1.04           C  
ATOM   3144  O   ARG A 206      35.730 -38.723  -4.269  1.00  1.04           O  
ATOM   3145  CB  ARG A 206      33.063 -38.634  -2.373  1.00  1.04           C  
ATOM   3146  CG  ARG A 206      32.717 -38.450  -0.890  1.00  1.04           C  
ATOM   3147  CD  ARG A 206      31.967 -39.640  -0.369  1.00  1.04           C  
ATOM   3148  NE  ARG A 206      30.595 -39.705  -0.896  1.00  1.04           N  
ATOM   3149  CZ  ARG A 206      29.514 -39.174  -0.288  1.00  1.04           C  
ATOM   3150  NH1 ARG A 206      29.620 -38.582   0.884  1.00  1.04           N  
ATOM   3151  NH2 ARG A 206      28.346 -39.270  -0.884  1.00  1.04           N  
ATOM   3152  H   ARG A 206      32.370 -36.259  -2.967  1.00  1.04           H  
ATOM   3153  HA  ARG A 206      34.858 -37.480  -2.261  1.00  1.04           H  
ATOM   3154 1HB  ARG A 206      32.126 -38.593  -2.929  1.00  1.04           H  
ATOM   3155 2HB  ARG A 206      33.466 -39.636  -2.502  1.00  1.04           H  
ATOM   3156 1HG  ARG A 206      33.632 -38.331  -0.312  1.00  1.04           H  
ATOM   3157 2HG  ARG A 206      32.092 -37.567  -0.770  1.00  1.04           H  
ATOM   3158 1HD  ARG A 206      32.486 -40.551  -0.663  1.00  1.04           H  
ATOM   3159 2HD  ARG A 206      31.913 -39.586   0.716  1.00  1.04           H  
ATOM   3160  HE  ARG A 206      30.426 -40.143  -1.817  1.00  1.04           H  
ATOM   3161 1HH1 ARG A 206      30.521 -38.520   1.335  1.00  1.04           H  
ATOM   3162 2HH1 ARG A 206      28.801 -38.207   1.336  1.00  1.04           H  
ATOM   3163 1HH2 ARG A 206      28.309 -39.729  -1.807  1.00  1.04           H  
ATOM   3164 2HH2 ARG A 206      27.519 -38.889  -0.460  1.00  1.04           H  
ATOM   3165  N   ASN A 207      33.853 -38.090  -5.355  1.00  1.11           N  
ATOM   3166  CA  ASN A 207      34.251 -38.623  -6.657  1.00  1.11           C  
ATOM   3167  C   ASN A 207      34.002 -37.646  -7.819  1.00  1.11           C  
ATOM   3168  O   ASN A 207      33.039 -37.836  -8.563  1.00  1.11           O  
ATOM   3169  CB  ASN A 207      33.518 -39.933  -6.948  1.00  1.11           C  
ATOM   3170  CG  ASN A 207      33.850 -41.063  -5.970  1.00  1.11           C  
ATOM   3171  OD1 ASN A 207      34.976 -41.574  -5.991  1.00  1.11           O  
ATOM   3172  ND2 ASN A 207      32.903 -41.488  -5.159  1.00  1.11           N  
ATOM   3173  H   ASN A 207      32.938 -37.651  -5.270  1.00  1.11           H  
ATOM   3174  HA  ASN A 207      35.319 -38.836  -6.629  1.00  1.11           H  
ATOM   3175 1HB  ASN A 207      32.438 -39.749  -6.903  1.00  1.11           H  
ATOM   3176 2HB  ASN A 207      33.750 -40.262  -7.959  1.00  1.11           H  
ATOM   3177 1HD2 ASN A 207      33.090 -42.236  -4.527  1.00  1.11           H  
ATOM   3178 2HD2 ASN A 207      31.962 -41.093  -5.189  1.00  1.11           H  
ATOM   3179  N   PRO A 208      34.822 -36.593  -8.001  1.00  1.16           N  
ATOM   3180  CA  PRO A 208      34.639 -35.562  -9.013  1.00  1.16           C  
ATOM   3181  C   PRO A 208      34.569 -36.148 -10.422  1.00  1.16           C  
ATOM   3182  O   PRO A 208      35.332 -37.056 -10.763  1.00  1.16           O  
ATOM   3183  CB  PRO A 208      35.902 -34.698  -8.841  1.00  1.16           C  
ATOM   3184  CG  PRO A 208      36.326 -34.923  -7.405  1.00  1.16           C  
ATOM   3185  CD  PRO A 208      36.004 -36.384  -7.135  1.00  1.16           C  
ATOM   3186  HA  PRO A 208      33.726 -34.987  -8.783  1.00  1.16           H  
ATOM   3187 1HB  PRO A 208      36.664 -35.005  -9.570  1.00  1.16           H  
ATOM   3188 2HB  PRO A 208      35.663 -33.646  -9.054  1.00  1.16           H  
ATOM   3189 1HG  PRO A 208      37.388 -34.684  -7.269  1.00  1.16           H  
ATOM   3190 2HG  PRO A 208      35.760 -34.254  -6.732  1.00  1.16           H  
ATOM   3191 1HD  PRO A 208      36.830 -37.043  -7.427  1.00  1.16           H  
ATOM   3192 2HD  PRO A 208      35.760 -36.466  -6.080  1.00  1.16           H  
ATOM   3193  N   GLY A 209      33.678 -35.598 -11.242  1.00  1.18           N  
ATOM   3194  CA  GLY A 209      33.490 -35.989 -12.632  1.00  1.18           C  
ATOM   3195  C   GLY A 209      33.769 -34.792 -13.552  1.00  1.18           C  
ATOM   3196  O   GLY A 209      34.328 -33.792 -13.107  1.00  1.18           O  
ATOM   3197  H   GLY A 209      33.077 -34.867 -10.890  1.00  1.18           H  
ATOM   3198 1HA  GLY A 209      34.157 -36.816 -12.872  1.00  1.18           H  
ATOM   3199 2HA  GLY A 209      32.466 -36.337 -12.751  1.00  1.18           H  
ATOM   3200  N   PRO A 210      33.421 -34.889 -14.846  1.00  1.17           N  
ATOM   3201  CA  PRO A 210      33.594 -33.881 -15.887  1.00  1.17           C  
ATOM   3202  C   PRO A 210      32.454 -32.857 -15.976  1.00  1.17           C  
ATOM   3203  O   PRO A 210      32.447 -32.012 -16.875  1.00  1.17           O  
ATOM   3204  CB  PRO A 210      33.632 -34.752 -17.140  1.00  1.17           C  
ATOM   3205  CG  PRO A 210      32.665 -35.880 -16.829  1.00  1.17           C  
ATOM   3206  CD  PRO A 210      32.843 -36.157 -15.341  1.00  1.17           C  
ATOM   3207  HA  PRO A 210      34.556 -33.369 -15.735  1.00  1.17           H  
ATOM   3208 1HB  PRO A 210      33.331 -34.159 -18.015  1.00  1.17           H  
ATOM   3209 2HB  PRO A 210      34.658 -35.103 -17.326  1.00  1.17           H  
ATOM   3210 1HG  PRO A 210      31.639 -35.570 -17.080  1.00  1.17           H  
ATOM   3211 2HG  PRO A 210      32.892 -36.757 -17.455  1.00  1.17           H  
ATOM   3212 1HD  PRO A 210      31.853 -36.338 -14.896  1.00  1.17           H  
ATOM   3213 2HD  PRO A 210      33.538 -36.996 -15.187  1.00  1.17           H  
ATOM   3214  N   ASP A 211      31.460 -32.980 -15.100  1.00  1.14           N  
ATOM   3215  CA  ASP A 211      30.243 -32.171 -15.177  1.00  1.14           C  
ATOM   3216  C   ASP A 211      30.356 -30.792 -14.510  1.00  1.14           C  
ATOM   3217  O   ASP A 211      31.394 -30.471 -13.911  1.00  1.14           O  
ATOM   3218  CB  ASP A 211      29.098 -33.027 -14.603  1.00  1.14           C  
ATOM   3219  CG  ASP A 211      29.230 -33.390 -13.084  1.00  1.14           C  
ATOM   3220  OD1 ASP A 211      29.946 -32.715 -12.359  1.00  1.14           O  
ATOM   3221  OD2 ASP A 211      28.658 -34.398 -12.683  1.00  1.14           O  
ATOM   3222  H   ASP A 211      31.535 -33.667 -14.370  1.00  1.14           H  
ATOM   3223  HA  ASP A 211      30.022 -32.001 -16.231  1.00  1.14           H  
ATOM   3224 1HB  ASP A 211      28.156 -32.496 -14.746  1.00  1.14           H  
ATOM   3225 2HB  ASP A 211      29.023 -33.952 -15.175  1.00  1.14           H  
ATOM   3226  N   VAL A 212      29.267 -29.997 -14.571  1.00  1.10           N  
ATOM   3227  CA  VAL A 212      29.308 -28.641 -14.026  1.00  1.10           C  
ATOM   3228  C   VAL A 212      29.506 -28.652 -12.532  1.00  1.10           C  
ATOM   3229  O   VAL A 212      30.360 -27.931 -12.010  1.00  1.10           O  
ATOM   3230  CB  VAL A 212      28.002 -27.870 -14.293  1.00  1.10           C  
ATOM   3231  CG1 VAL A 212      28.037 -26.554 -13.561  1.00  1.10           C  
ATOM   3232  CG2 VAL A 212      27.799 -27.619 -15.748  1.00  1.10           C  
ATOM   3233  H   VAL A 212      28.419 -30.318 -15.045  1.00  1.10           H  
ATOM   3234  HA  VAL A 212      30.138 -28.110 -14.485  1.00  1.10           H  
ATOM   3235  HB  VAL A 212      27.199 -28.434 -13.906  1.00  1.10           H  
ATOM   3236 1HG1 VAL A 212      27.109 -26.024 -13.731  1.00  1.10           H  
ATOM   3237 2HG1 VAL A 212      28.169 -26.725 -12.492  1.00  1.10           H  
ATOM   3238 3HG1 VAL A 212      28.869 -25.964 -13.943  1.00  1.10           H  
ATOM   3239 1HG2 VAL A 212      26.866 -27.080 -15.903  1.00  1.10           H  
ATOM   3240 2HG2 VAL A 212      28.597 -27.037 -16.080  1.00  1.10           H  
ATOM   3241 3HG2 VAL A 212      27.774 -28.546 -16.294  1.00  1.10           H  
ATOM   3242  N   LEU A 213      28.742 -29.489 -11.832  1.00  1.05           N  
ATOM   3243  CA  LEU A 213      28.864 -29.544 -10.393  1.00  1.05           C  
ATOM   3244  C   LEU A 213      30.267 -29.850  -9.918  1.00  1.05           C  
ATOM   3245  O   LEU A 213      30.754 -29.216  -8.975  1.00  1.05           O  
ATOM   3246  CB  LEU A 213      27.886 -30.539  -9.801  1.00  1.05           C  
ATOM   3247  CG  LEU A 213      28.084 -30.744  -8.304  1.00  1.05           C  
ATOM   3248  CD1 LEU A 213      27.972 -29.428  -7.608  1.00  1.05           C  
ATOM   3249  CD2 LEU A 213      27.025 -31.707  -7.756  1.00  1.05           C  
ATOM   3250  H   LEU A 213      28.059 -30.101 -12.292  1.00  1.05           H  
ATOM   3251  HA  LEU A 213      28.592 -28.564 -10.007  1.00  1.05           H  
ATOM   3252 1HB  LEU A 213      26.890 -30.185  -9.981  1.00  1.05           H  
ATOM   3253 2HB  LEU A 213      28.010 -31.502 -10.310  1.00  1.05           H  
ATOM   3254  HG  LEU A 213      29.078 -31.151  -8.133  1.00  1.05           H  
ATOM   3255 1HD1 LEU A 213      28.138 -29.589  -6.563  1.00  1.05           H  
ATOM   3256 2HD1 LEU A 213      28.726 -28.744  -7.992  1.00  1.05           H  
ATOM   3257 3HD1 LEU A 213      26.985 -29.004  -7.768  1.00  1.05           H  
ATOM   3258 1HD2 LEU A 213      27.174 -31.853  -6.726  1.00  1.05           H  
ATOM   3259 2HD2 LEU A 213      26.076 -31.302  -7.896  1.00  1.05           H  
ATOM   3260 3HD2 LEU A 213      27.066 -32.655  -8.258  1.00  1.05           H  
ATOM   3261  N   SER A 214      30.922 -30.822 -10.535  1.00  1.02           N  
ATOM   3262  CA  SER A 214      32.256 -31.169 -10.109  1.00  1.02           C  
ATOM   3263  C   SER A 214      33.206 -29.994 -10.251  1.00  1.02           C  
ATOM   3264  O   SER A 214      33.992 -29.724  -9.339  1.00  1.02           O  
ATOM   3265  CB  SER A 214      32.740 -32.315 -10.935  1.00  1.02           C  
ATOM   3266  OG  SER A 214      31.956 -33.427 -10.687  1.00  1.02           O  
ATOM   3267  H   SER A 214      30.493 -31.348 -11.305  1.00  1.02           H  
ATOM   3268  HA  SER A 214      32.219 -31.466  -9.062  1.00  1.02           H  
ATOM   3269 1HB  SER A 214      32.681 -32.054 -11.998  1.00  1.02           H  
ATOM   3270 2HB  SER A 214      33.780 -32.530 -10.700  1.00  1.02           H  
ATOM   3271  HG  SER A 214      31.096 -33.230 -11.151  1.00  1.02           H  
ATOM   3272  N   GLN A 215      33.126 -29.259 -11.363  1.00  1.02           N  
ATOM   3273  CA  GLN A 215      34.012 -28.113 -11.490  1.00  1.02           C  
ATOM   3274  C   GLN A 215      33.721 -27.062 -10.429  1.00  1.02           C  
ATOM   3275  O   GLN A 215      34.642 -26.493  -9.853  1.00  1.02           O  
ATOM   3276  CB  GLN A 215      33.984 -27.510 -12.883  1.00  1.02           C  
ATOM   3277  CG  GLN A 215      34.969 -26.310 -13.032  1.00  1.02           C  
ATOM   3278  CD  GLN A 215      35.261 -25.897 -14.477  1.00  1.02           C  
ATOM   3279  OE1 GLN A 215      35.791 -26.714 -15.240  1.00  1.02           O  
ATOM   3280  NE2 GLN A 215      34.932 -24.676 -14.871  1.00  1.02           N  
ATOM   3281  H   GLN A 215      32.470 -29.512 -12.111  1.00  1.02           H  
ATOM   3282  HA  GLN A 215      35.030 -28.464 -11.327  1.00  1.02           H  
ATOM   3283 1HB  GLN A 215      34.228 -28.278 -13.621  1.00  1.02           H  
ATOM   3284 2HB  GLN A 215      32.968 -27.157 -13.084  1.00  1.02           H  
ATOM   3285 1HG  GLN A 215      34.536 -25.448 -12.518  1.00  1.02           H  
ATOM   3286 2HG  GLN A 215      35.909 -26.585 -12.571  1.00  1.02           H  
ATOM   3287 1HE2 GLN A 215      35.122 -24.402 -15.810  1.00  1.02           H  
ATOM   3288 2HE2 GLN A 215      34.472 -24.009 -14.245  1.00  1.02           H  
ATOM   3289  N   VAL A 216      32.454 -26.858 -10.103  1.00  1.08           N  
ATOM   3290  CA  VAL A 216      32.089 -25.884  -9.079  1.00  1.08           C  
ATOM   3291  C   VAL A 216      32.688 -26.256  -7.712  1.00  1.08           C  
ATOM   3292  O   VAL A 216      33.210 -25.407  -6.970  1.00  1.08           O  
ATOM   3293  CB  VAL A 216      30.567 -25.807  -8.997  1.00  1.08           C  
ATOM   3294  CG1 VAL A 216      30.158 -25.018  -7.884  1.00  1.08           C  
ATOM   3295  CG2 VAL A 216      30.055 -25.193 -10.190  1.00  1.08           C  
ATOM   3296  H   VAL A 216      31.718 -27.364 -10.603  1.00  1.08           H  
ATOM   3297  HA  VAL A 216      32.473 -24.918  -9.377  1.00  1.08           H  
ATOM   3298  HB  VAL A 216      30.168 -26.804  -8.880  1.00  1.08           H  
ATOM   3299 1HG1 VAL A 216      29.068 -24.974  -7.836  1.00  1.08           H  
ATOM   3300 2HG1 VAL A 216      30.541 -25.454  -7.013  1.00  1.08           H  
ATOM   3301 3HG1 VAL A 216      30.560 -24.040  -8.017  1.00  1.08           H  
ATOM   3302 1HG2 VAL A 216      28.970 -25.158 -10.113  1.00  1.08           H  
ATOM   3303 2HG2 VAL A 216      30.460 -24.186 -10.271  1.00  1.08           H  
ATOM   3304 3HG2 VAL A 216      30.343 -25.762 -11.056  1.00  1.08           H  
ATOM   3305  N   GLN A 217      32.603 -27.540  -7.386  1.00  1.17           N  
ATOM   3306  CA  GLN A 217      33.162 -28.062  -6.153  1.00  1.17           C  
ATOM   3307  C   GLN A 217      34.693 -27.991  -6.097  1.00  1.17           C  
ATOM   3308  O   GLN A 217      35.260 -27.731  -5.034  1.00  1.17           O  
ATOM   3309  CB  GLN A 217      32.733 -29.514  -5.966  1.00  1.17           C  
ATOM   3310  CG  GLN A 217      33.193 -30.125  -4.657  1.00  1.17           C  
ATOM   3311  CD  GLN A 217      32.581 -29.462  -3.443  1.00  1.17           C  
ATOM   3312  OE1 GLN A 217      31.368 -29.421  -3.315  1.00  1.17           O  
ATOM   3313  NE2 GLN A 217      33.412 -28.927  -2.556  1.00  1.17           N  
ATOM   3314  H   GLN A 217      32.129 -28.178  -8.027  1.00  1.17           H  
ATOM   3315  HA  GLN A 217      32.774 -27.472  -5.329  1.00  1.17           H  
ATOM   3316 1HB  GLN A 217      31.644 -29.581  -6.019  1.00  1.17           H  
ATOM   3317 2HB  GLN A 217      33.134 -30.116  -6.784  1.00  1.17           H  
ATOM   3318 1HG  GLN A 217      32.893 -31.160  -4.664  1.00  1.17           H  
ATOM   3319 2HG  GLN A 217      34.277 -30.046  -4.592  1.00  1.17           H  
ATOM   3320 1HE2 GLN A 217      33.051 -28.452  -1.748  1.00  1.17           H  
ATOM   3321 2HE2 GLN A 217      34.399 -28.965  -2.709  1.00  1.17           H  
ATOM   3322  N   ILE A 218      35.366 -28.224  -7.231  1.00  1.28           N  
ATOM   3323  CA  ILE A 218      36.829 -28.240  -7.253  1.00  1.28           C  
ATOM   3324  C   ILE A 218      37.457 -26.977  -7.873  1.00  1.28           C  
ATOM   3325  O   ILE A 218      38.325 -26.351  -7.267  1.00  1.28           O  
ATOM   3326  CB  ILE A 218      37.325 -29.484  -8.010  1.00  1.28           C  
ATOM   3327  CG1 ILE A 218      36.738 -30.761  -7.355  1.00  1.28           C  
ATOM   3328  CG2 ILE A 218      38.844 -29.514  -8.020  1.00  1.28           C  
ATOM   3329  CD1 ILE A 218      37.101 -30.939  -5.896  1.00  1.28           C  
ATOM   3330  H   ILE A 218      34.849 -28.447  -8.082  1.00  1.28           H  
ATOM   3331  HA  ILE A 218      37.178 -28.318  -6.228  1.00  1.28           H  
ATOM   3332  HB  ILE A 218      36.955 -29.449  -9.036  1.00  1.28           H  
ATOM   3333 1HG1 ILE A 218      35.651 -30.725  -7.442  1.00  1.28           H  
ATOM   3334 2HG1 ILE A 218      37.097 -31.631  -7.903  1.00  1.28           H  
ATOM   3335 1HG2 ILE A 218      39.186 -30.390  -8.567  1.00  1.28           H  
ATOM   3336 2HG2 ILE A 218      39.221 -28.610  -8.508  1.00  1.28           H  
ATOM   3337 3HG2 ILE A 218      39.214 -29.555  -6.997  1.00  1.28           H  
ATOM   3338 1HD1 ILE A 218      36.645 -31.857  -5.520  1.00  1.28           H  
ATOM   3339 2HD1 ILE A 218      38.184 -31.002  -5.795  1.00  1.28           H  
ATOM   3340 3HD1 ILE A 218      36.733 -30.090  -5.322  1.00  1.28           H  
ATOM   3341  N   GLY A 219      37.073 -26.658  -9.103  1.00  1.38           N  
ATOM   3342  CA  GLY A 219      37.552 -25.495  -9.839  1.00  1.38           C  
ATOM   3343  C   GLY A 219      39.065 -25.354  -9.854  1.00  1.38           C  
ATOM   3344  O   GLY A 219      39.810 -26.317 -10.046  1.00  1.38           O  
ATOM   3345  H   GLY A 219      36.336 -27.195  -9.532  1.00  1.38           H  
ATOM   3346 1HA  GLY A 219      37.185 -25.551 -10.862  1.00  1.38           H  
ATOM   3347 2HA  GLY A 219      37.107 -24.601  -9.403  1.00  1.38           H  
ATOM   3348  N   GLU A 220      39.484 -24.103  -9.672  1.00  1.44           N  
ATOM   3349  CA  GLU A 220      40.866 -23.657  -9.553  1.00  1.44           C  
ATOM   3350  C   GLU A 220      40.911 -22.982  -8.195  1.00  1.44           C  
ATOM   3351  O   GLU A 220      41.957 -22.757  -7.586  1.00  1.44           O  
ATOM   3352  CB  GLU A 220      41.242 -22.685 -10.677  1.00  1.44           C  
ATOM   3353  CG  GLU A 220      41.183 -23.289 -12.082  1.00  1.44           C  
ATOM   3354  CD  GLU A 220      41.559 -22.307 -13.179  1.00  1.44           C  
ATOM   3355  OE1 GLU A 220      41.804 -21.163 -12.877  1.00  1.44           O  
ATOM   3356  OE2 GLU A 220      41.600 -22.711 -14.318  1.00  1.44           O  
ATOM   3357  H   GLU A 220      38.777 -23.396  -9.542  1.00  1.44           H  
ATOM   3358  HA  GLU A 220      41.542 -24.513  -9.552  1.00  1.44           H  
ATOM   3359 1HB  GLU A 220      40.573 -21.825 -10.651  1.00  1.44           H  
ATOM   3360 2HB  GLU A 220      42.254 -22.317 -10.514  1.00  1.44           H  
ATOM   3361 1HG  GLU A 220      41.862 -24.140 -12.124  1.00  1.44           H  
ATOM   3362 2HG  GLU A 220      40.175 -23.657 -12.264  1.00  1.44           H  
ATOM   3363  N   ASP A 221      39.702 -22.633  -7.776  1.00  1.43           N  
ATOM   3364  CA  ASP A 221      39.358 -21.928  -6.558  1.00  1.43           C  
ATOM   3365  C   ASP A 221      38.062 -22.601  -6.085  1.00  1.43           C  
ATOM   3366  O   ASP A 221      36.984 -22.183  -6.500  1.00  1.43           O  
ATOM   3367  CB  ASP A 221      39.109 -20.437  -6.848  1.00  1.43           C  
ATOM   3368  CG  ASP A 221      38.866 -19.564  -5.591  1.00  1.43           C  
ATOM   3369  OD1 ASP A 221      38.941 -20.070  -4.505  1.00  1.43           O  
ATOM   3370  OD2 ASP A 221      38.597 -18.384  -5.752  1.00  1.43           O  
ATOM   3371  H   ASP A 221      38.943 -22.898  -8.382  1.00  1.43           H  
ATOM   3372  HA  ASP A 221      40.164 -22.019  -5.839  1.00  1.43           H  
ATOM   3373 1HB  ASP A 221      39.969 -20.031  -7.384  1.00  1.43           H  
ATOM   3374 2HB  ASP A 221      38.245 -20.340  -7.505  1.00  1.43           H  
ATOM   3375  N   PRO A 222      38.134 -23.685  -5.293  1.00  1.37           N  
ATOM   3376  CA  PRO A 222      37.006 -24.522  -4.922  1.00  1.37           C  
ATOM   3377  C   PRO A 222      36.052 -23.754  -4.055  1.00  1.37           C  
ATOM   3378  O   PRO A 222      36.476 -22.926  -3.248  1.00  1.37           O  
ATOM   3379  CB  PRO A 222      37.664 -25.668  -4.144  1.00  1.37           C  
ATOM   3380  CG  PRO A 222      38.965 -25.090  -3.620  1.00  1.37           C  
ATOM   3381  CD  PRO A 222      39.408 -24.072  -4.669  1.00  1.37           C  
ATOM   3382  HA  PRO A 222      36.500 -24.893  -5.828  1.00  1.37           H  
ATOM   3383 1HB  PRO A 222      36.981 -26.003  -3.346  1.00  1.37           H  
ATOM   3384 2HB  PRO A 222      37.816 -26.526  -4.798  1.00  1.37           H  
ATOM   3385 1HG  PRO A 222      38.799 -24.631  -2.636  1.00  1.37           H  
ATOM   3386 2HG  PRO A 222      39.700 -25.895  -3.478  1.00  1.37           H  
ATOM   3387 1HD  PRO A 222      39.859 -23.229  -4.132  1.00  1.37           H  
ATOM   3388 2HD  PRO A 222      40.085 -24.523  -5.415  1.00  1.37           H  
ATOM   3389  N   LEU A 223      34.775 -24.071  -4.164  1.00  1.26           N  
ATOM   3390  CA  LEU A 223      33.778 -23.399  -3.354  1.00  1.26           C  
ATOM   3391  C   LEU A 223      33.273 -24.226  -2.163  1.00  1.26           C  
ATOM   3392  O   LEU A 223      33.390 -25.454  -2.149  1.00  1.26           O  
ATOM   3393  CB  LEU A 223      32.671 -22.972  -4.282  1.00  1.26           C  
ATOM   3394  CG  LEU A 223      33.118 -22.062  -5.409  1.00  1.26           C  
ATOM   3395  CD1 LEU A 223      31.952 -21.776  -6.252  1.00  1.26           C  
ATOM   3396  CD2 LEU A 223      33.728 -20.790  -4.835  1.00  1.26           C  
ATOM   3397  H   LEU A 223      34.464 -24.748  -4.870  1.00  1.26           H  
ATOM   3398  HA  LEU A 223      34.225 -22.492  -2.949  1.00  1.26           H  
ATOM   3399 1HB  LEU A 223      32.245 -23.850  -4.740  1.00  1.26           H  
ATOM   3400 2HB  LEU A 223      31.920 -22.472  -3.725  1.00  1.26           H  
ATOM   3401  HG  LEU A 223      33.862 -22.574  -6.026  1.00  1.26           H  
ATOM   3402 1HD1 LEU A 223      32.240 -21.140  -7.083  1.00  1.26           H  
ATOM   3403 2HD1 LEU A 223      31.578 -22.708  -6.621  1.00  1.26           H  
ATOM   3404 3HD1 LEU A 223      31.190 -21.281  -5.657  1.00  1.26           H  
ATOM   3405 1HD2 LEU A 223      34.044 -20.134  -5.645  1.00  1.26           H  
ATOM   3406 2HD2 LEU A 223      32.994 -20.283  -4.221  1.00  1.26           H  
ATOM   3407 3HD2 LEU A 223      34.594 -21.044  -4.221  1.00  1.26           H  
ATOM   3408  N   SER A 224      32.740 -23.530  -1.146  1.00  1.14           N  
ATOM   3409  CA  SER A 224      32.182 -24.148   0.063  1.00  1.14           C  
ATOM   3410  C   SER A 224      30.865 -24.815  -0.231  1.00  1.14           C  
ATOM   3411  O   SER A 224      30.256 -24.516  -1.248  1.00  1.14           O  
ATOM   3412  CB  SER A 224      31.951 -23.094   1.125  1.00  1.14           C  
ATOM   3413  OG  SER A 224      30.943 -22.181   0.708  1.00  1.14           O  
ATOM   3414  H   SER A 224      32.682 -22.507  -1.220  1.00  1.14           H  
ATOM   3415  HA  SER A 224      32.884 -24.899   0.429  1.00  1.14           H  
ATOM   3416 1HB  SER A 224      31.651 -23.573   2.055  1.00  1.14           H  
ATOM   3417 2HB  SER A 224      32.877 -22.553   1.314  1.00  1.14           H  
ATOM   3418  HG  SER A 224      31.390 -21.614   0.026  1.00  1.14           H  
ATOM   3419  N   GLU A 225      30.364 -25.645   0.682  1.00  1.05           N  
ATOM   3420  CA  GLU A 225      29.088 -26.308   0.426  1.00  1.05           C  
ATOM   3421  C   GLU A 225      27.961 -25.306   0.199  1.00  1.05           C  
ATOM   3422  O   GLU A 225      27.084 -25.531  -0.634  1.00  1.05           O  
ATOM   3423  CB  GLU A 225      28.696 -27.204   1.602  1.00  1.05           C  
ATOM   3424  CG  GLU A 225      29.525 -28.463   1.802  1.00  1.05           C  
ATOM   3425  CD  GLU A 225      29.079 -29.237   3.043  1.00  1.05           C  
ATOM   3426  OE1 GLU A 225      28.269 -28.723   3.775  1.00  1.05           O  
ATOM   3427  OE2 GLU A 225      29.549 -30.338   3.248  1.00  1.05           O  
ATOM   3428  H   GLU A 225      30.882 -25.846   1.525  1.00  1.05           H  
ATOM   3429  HA  GLU A 225      29.192 -26.918  -0.473  1.00  1.05           H  
ATOM   3430 1HB  GLU A 225      28.752 -26.625   2.525  1.00  1.05           H  
ATOM   3431 2HB  GLU A 225      27.657 -27.513   1.481  1.00  1.05           H  
ATOM   3432 1HG  GLU A 225      29.421 -29.104   0.923  1.00  1.05           H  
ATOM   3433 2HG  GLU A 225      30.574 -28.189   1.899  1.00  1.05           H  
ATOM   3434  N   ILE A 226      27.974 -24.189   0.923  1.00  0.99           N  
ATOM   3435  CA  ILE A 226      26.930 -23.191   0.748  1.00  0.99           C  
ATOM   3436  C   ILE A 226      27.011 -22.583  -0.640  1.00  0.99           C  
ATOM   3437  O   ILE A 226      25.995 -22.427  -1.316  1.00  0.99           O  
ATOM   3438  CB  ILE A 226      27.017 -22.080   1.801  1.00  0.99           C  
ATOM   3439  CG1 ILE A 226      26.708 -22.651   3.182  1.00  0.99           C  
ATOM   3440  CG2 ILE A 226      26.044 -20.948   1.447  1.00  0.99           C  
ATOM   3441  CD1 ILE A 226      27.042 -21.709   4.311  1.00  0.99           C  
ATOM   3442  H   ILE A 226      28.719 -24.037   1.589  1.00  0.99           H  
ATOM   3443  HA  ILE A 226      25.960 -23.684   0.848  1.00  0.99           H  
ATOM   3444  HB  ILE A 226      28.037 -21.687   1.825  1.00  0.99           H  
ATOM   3445 1HG1 ILE A 226      25.645 -22.889   3.233  1.00  0.99           H  
ATOM   3446 2HG1 ILE A 226      27.276 -23.572   3.319  1.00  0.99           H  
ATOM   3447 1HG2 ILE A 226      26.118 -20.158   2.192  1.00  0.99           H  
ATOM   3448 2HG2 ILE A 226      26.291 -20.544   0.465  1.00  0.99           H  
ATOM   3449 3HG2 ILE A 226      25.030 -21.339   1.434  1.00  0.99           H  
ATOM   3450 1HD1 ILE A 226      26.796 -22.180   5.263  1.00  0.99           H  
ATOM   3451 2HD1 ILE A 226      28.108 -21.478   4.284  1.00  0.99           H  
ATOM   3452 3HD1 ILE A 226      26.468 -20.791   4.201  1.00  0.99           H  
ATOM   3453  N   GLU A 227      28.222 -22.208  -1.059  1.00  0.96           N  
ATOM   3454  CA  GLU A 227      28.409 -21.611  -2.381  1.00  0.96           C  
ATOM   3455  C   GLU A 227      28.117 -22.596  -3.519  1.00  0.96           C  
ATOM   3456  O   GLU A 227      27.503 -22.235  -4.524  1.00  0.96           O  
ATOM   3457  CB  GLU A 227      29.834 -21.106  -2.490  1.00  0.96           C  
ATOM   3458  CG  GLU A 227      30.175 -19.893  -1.659  1.00  0.96           C  
ATOM   3459  CD  GLU A 227      31.671 -19.688  -1.557  1.00  0.96           C  
ATOM   3460  OE1 GLU A 227      32.350 -20.640  -1.206  1.00  0.96           O  
ATOM   3461  OE2 GLU A 227      32.142 -18.614  -1.844  1.00  0.96           O  
ATOM   3462  H   GLU A 227      29.040 -22.356  -0.459  1.00  0.96           H  
ATOM   3463  HA  GLU A 227      27.726 -20.768  -2.474  1.00  0.96           H  
ATOM   3464 1HB  GLU A 227      30.493 -21.898  -2.160  1.00  0.96           H  
ATOM   3465 2HB  GLU A 227      30.064 -20.885  -3.530  1.00  0.96           H  
ATOM   3466 1HG  GLU A 227      29.722 -19.011  -2.114  1.00  0.96           H  
ATOM   3467 2HG  GLU A 227      29.754 -20.014  -0.661  1.00  0.96           H  
ATOM   3468  N   VAL A 228      28.508 -23.860  -3.346  1.00  0.95           N  
ATOM   3469  CA  VAL A 228      28.284 -24.862  -4.379  1.00  0.95           C  
ATOM   3470  C   VAL A 228      26.785 -25.115  -4.512  1.00  0.95           C  
ATOM   3471  O   VAL A 228      26.242 -25.157  -5.624  1.00  0.95           O  
ATOM   3472  CB  VAL A 228      28.994 -26.189  -4.041  1.00  0.95           C  
ATOM   3473  CG1 VAL A 228      28.614 -27.219  -5.045  1.00  0.95           C  
ATOM   3474  CG2 VAL A 228      30.507 -26.025  -4.034  1.00  0.95           C  
ATOM   3475  H   VAL A 228      29.007 -24.117  -2.497  1.00  0.95           H  
ATOM   3476  HA  VAL A 228      28.668 -24.482  -5.324  1.00  0.95           H  
ATOM   3477  HB  VAL A 228      28.662 -26.523  -3.055  1.00  0.95           H  
ATOM   3478 1HG1 VAL A 228      29.100 -28.150  -4.802  1.00  0.95           H  
ATOM   3479 2HG1 VAL A 228      27.537 -27.346  -5.037  1.00  0.95           H  
ATOM   3480 3HG1 VAL A 228      28.930 -26.906  -6.029  1.00  0.95           H  
ATOM   3481 1HG2 VAL A 228      30.966 -26.965  -3.777  1.00  0.95           H  
ATOM   3482 2HG2 VAL A 228      30.860 -25.719  -4.977  1.00  0.95           H  
ATOM   3483 3HG2 VAL A 228      30.795 -25.298  -3.324  1.00  0.95           H  
ATOM   3484  N   LEU A 229      26.109 -25.261  -3.363  1.00  0.95           N  
ATOM   3485  CA  LEU A 229      24.672 -25.483  -3.313  1.00  0.95           C  
ATOM   3486  C   LEU A 229      23.947 -24.274  -3.895  1.00  0.95           C  
ATOM   3487  O   LEU A 229      23.011 -24.423  -4.681  1.00  0.95           O  
ATOM   3488  CB  LEU A 229      24.232 -25.734  -1.868  1.00  0.95           C  
ATOM   3489  CG  LEU A 229      22.768 -26.027  -1.649  1.00  0.95           C  
ATOM   3490  CD1 LEU A 229      22.398 -27.263  -2.407  1.00  0.95           C  
ATOM   3491  CD2 LEU A 229      22.505 -26.206  -0.158  1.00  0.95           C  
ATOM   3492  H   LEU A 229      26.607 -25.230  -2.473  1.00  0.95           H  
ATOM   3493  HA  LEU A 229      24.434 -26.360  -3.910  1.00  0.95           H  
ATOM   3494 1HB  LEU A 229      24.802 -26.574  -1.475  1.00  0.95           H  
ATOM   3495 2HB  LEU A 229      24.485 -24.849  -1.276  1.00  0.95           H  
ATOM   3496  HG  LEU A 229      22.181 -25.220  -2.023  1.00  0.95           H  
ATOM   3497 1HD1 LEU A 229      21.347 -27.472  -2.249  1.00  0.95           H  
ATOM   3498 2HD1 LEU A 229      22.588 -27.110  -3.468  1.00  0.95           H  
ATOM   3499 3HD1 LEU A 229      22.991 -28.103  -2.046  1.00  0.95           H  
ATOM   3500 1HD2 LEU A 229      21.457 -26.420   0.010  1.00  0.95           H  
ATOM   3501 2HD2 LEU A 229      23.106 -27.037   0.217  1.00  0.95           H  
ATOM   3502 3HD2 LEU A 229      22.778 -25.294   0.368  1.00  0.95           H  
ATOM   3503  N   GLY A 230      24.397 -23.073  -3.529  1.00  0.97           N  
ATOM   3504  CA  GLY A 230      23.837 -21.827  -4.025  1.00  0.97           C  
ATOM   3505  C   GLY A 230      23.876 -21.784  -5.544  1.00  0.97           C  
ATOM   3506  O   GLY A 230      22.843 -21.575  -6.193  1.00  0.97           O  
ATOM   3507  H   GLY A 230      25.155 -23.001  -2.855  1.00  0.97           H  
ATOM   3508 1HA  GLY A 230      22.818 -21.703  -3.692  1.00  0.97           H  
ATOM   3509 2HA  GLY A 230      24.406 -21.004  -3.603  1.00  0.97           H  
ATOM   3510  N   LEU A 231      25.064 -22.015  -6.117  1.00  1.01           N  
ATOM   3511  CA  LEU A 231      25.223 -21.997  -7.563  1.00  1.01           C  
ATOM   3512  C   LEU A 231      24.376 -23.074  -8.215  1.00  1.01           C  
ATOM   3513  O   LEU A 231      23.778 -22.852  -9.269  1.00  1.01           O  
ATOM   3514  CB  LEU A 231      26.694 -22.229  -7.942  1.00  1.01           C  
ATOM   3515  CG  LEU A 231      27.683 -21.094  -7.638  1.00  1.01           C  
ATOM   3516  CD1 LEU A 231      29.051 -21.546  -7.886  1.00  1.01           C  
ATOM   3517  CD2 LEU A 231      27.378 -19.940  -8.495  1.00  1.01           C  
ATOM   3518  H   LEU A 231      25.882 -22.184  -5.531  1.00  1.01           H  
ATOM   3519  HA  LEU A 231      24.902 -21.024  -7.934  1.00  1.01           H  
ATOM   3520 1HB  LEU A 231      27.044 -23.105  -7.389  1.00  1.01           H  
ATOM   3521 2HB  LEU A 231      26.744 -22.458  -8.991  1.00  1.01           H  
ATOM   3522  HG  LEU A 231      27.608 -20.816  -6.598  1.00  1.01           H  
ATOM   3523 1HD1 LEU A 231      29.735 -20.735  -7.666  1.00  1.01           H  
ATOM   3524 2HD1 LEU A 231      29.242 -22.382  -7.230  1.00  1.01           H  
ATOM   3525 3HD1 LEU A 231      29.165 -21.847  -8.925  1.00  1.01           H  
ATOM   3526 1HD2 LEU A 231      28.059 -19.144  -8.284  1.00  1.01           H  
ATOM   3527 2HD2 LEU A 231      27.461 -20.205  -9.508  1.00  1.01           H  
ATOM   3528 3HD2 LEU A 231      26.382 -19.635  -8.297  1.00  1.01           H  
ATOM   3529  N   SER A 232      24.291 -24.243  -7.579  1.00  1.06           N  
ATOM   3530  CA  SER A 232      23.508 -25.337  -8.124  1.00  1.06           C  
ATOM   3531  C   SER A 232      22.030 -25.004  -8.174  1.00  1.06           C  
ATOM   3532  O   SER A 232      21.356 -25.217  -9.183  1.00  1.06           O  
ATOM   3533  CB  SER A 232      23.674 -26.544  -7.238  1.00  1.06           C  
ATOM   3534  OG  SER A 232      24.994 -27.004  -7.243  1.00  1.06           O  
ATOM   3535  H   SER A 232      24.814 -24.397  -6.717  1.00  1.06           H  
ATOM   3536  HA  SER A 232      23.856 -25.536  -9.134  1.00  1.06           H  
ATOM   3537 1HB  SER A 232      23.388 -26.295  -6.229  1.00  1.06           H  
ATOM   3538 2HB  SER A 232      22.999 -27.328  -7.571  1.00  1.06           H  
ATOM   3539  HG  SER A 232      25.525 -26.269  -6.841  1.00  1.06           H  
ATOM   3540  N   HIS A 233      21.542 -24.411  -7.090  1.00  1.13           N  
ATOM   3541  CA  HIS A 233      20.155 -24.017  -6.946  1.00  1.13           C  
ATOM   3542  C   HIS A 233      19.836 -23.011  -8.043  1.00  1.13           C  
ATOM   3543  O   HIS A 233      18.858 -23.172  -8.772  1.00  1.13           O  
ATOM   3544  CB  HIS A 233      19.952 -23.448  -5.534  1.00  1.13           C  
ATOM   3545  CG  HIS A 233      18.566 -23.055  -5.101  1.00  1.13           C  
ATOM   3546  ND1 HIS A 233      17.589 -23.981  -4.800  1.00  1.13           N  
ATOM   3547  CD2 HIS A 233      18.018 -21.840  -4.852  1.00  1.13           C  
ATOM   3548  CE1 HIS A 233      16.504 -23.357  -4.380  1.00  1.13           C  
ATOM   3549  NE2 HIS A 233      16.732 -22.060  -4.408  1.00  1.13           N  
ATOM   3550  H   HIS A 233      22.163 -24.255  -6.299  1.00  1.13           H  
ATOM   3551  HA  HIS A 233      19.501 -24.879  -7.073  1.00  1.13           H  
ATOM   3552 1HB  HIS A 233      20.319 -24.183  -4.814  1.00  1.13           H  
ATOM   3553 2HB  HIS A 233      20.585 -22.571  -5.419  1.00  1.13           H  
ATOM   3554  HD2 HIS A 233      18.510 -20.872  -4.968  1.00  1.13           H  
ATOM   3555  HE1 HIS A 233      15.576 -23.831  -4.067  1.00  1.13           H  
ATOM   3556  HE2 HIS A 233      16.070 -21.346  -4.142  1.00  1.13           H  
ATOM   3557  N   LEU A 234      20.701 -22.007  -8.198  1.00  1.19           N  
ATOM   3558  CA  LEU A 234      20.501 -20.970  -9.192  1.00  1.19           C  
ATOM   3559  C   LEU A 234      20.518 -21.528 -10.605  1.00  1.19           C  
ATOM   3560  O   LEU A 234      19.601 -21.257 -11.378  1.00  1.19           O  
ATOM   3561  CB  LEU A 234      21.552 -19.867  -9.057  1.00  1.19           C  
ATOM   3562  CG  LEU A 234      21.351 -18.654  -9.986  1.00  1.19           C  
ATOM   3563  CD1 LEU A 234      22.003 -18.891 -11.358  1.00  1.19           C  
ATOM   3564  CD2 LEU A 234      19.859 -18.462 -10.159  1.00  1.19           C  
ATOM   3565  H   LEU A 234      21.512 -21.940  -7.577  1.00  1.19           H  
ATOM   3566  HA  LEU A 234      19.523 -20.526  -9.018  1.00  1.19           H  
ATOM   3567 1HB  LEU A 234      21.566 -19.514  -8.026  1.00  1.19           H  
ATOM   3568 2HB  LEU A 234      22.536 -20.295  -9.269  1.00  1.19           H  
ATOM   3569  HG  LEU A 234      21.802 -17.770  -9.536  1.00  1.19           H  
ATOM   3570 1HD1 LEU A 234      21.839 -18.022 -11.993  1.00  1.19           H  
ATOM   3571 2HD1 LEU A 234      23.072 -19.053 -11.232  1.00  1.19           H  
ATOM   3572 3HD1 LEU A 234      21.563 -19.759 -11.825  1.00  1.19           H  
ATOM   3573 1HD2 LEU A 234      19.669 -17.621 -10.806  1.00  1.19           H  
ATOM   3574 2HD2 LEU A 234      19.437 -19.359 -10.602  1.00  1.19           H  
ATOM   3575 3HD2 LEU A 234      19.394 -18.291  -9.201  1.00  1.19           H  
ATOM   3576  N   LEU A 235      21.533 -22.313 -10.966  1.00  1.25           N  
ATOM   3577  CA  LEU A 235      21.583 -22.824 -12.330  1.00  1.25           C  
ATOM   3578  C   LEU A 235      20.384 -23.664 -12.693  1.00  1.25           C  
ATOM   3579  O   LEU A 235      19.827 -23.519 -13.782  1.00  1.25           O  
ATOM   3580  CB  LEU A 235      22.793 -23.721 -12.522  1.00  1.25           C  
ATOM   3581  CG  LEU A 235      24.119 -23.075 -12.560  1.00  1.25           C  
ATOM   3582  CD1 LEU A 235      25.154 -24.168 -12.545  1.00  1.25           C  
ATOM   3583  CD2 LEU A 235      24.199 -22.224 -13.817  1.00  1.25           C  
ATOM   3584  H   LEU A 235      22.276 -22.541 -10.306  1.00  1.25           H  
ATOM   3585  HA  LEU A 235      21.636 -21.976 -13.011  1.00  1.25           H  
ATOM   3586 1HB  LEU A 235      22.810 -24.435 -11.692  1.00  1.25           H  
ATOM   3587 2HB  LEU A 235      22.667 -24.279 -13.446  1.00  1.25           H  
ATOM   3588  HG  LEU A 235      24.272 -22.448 -11.684  1.00  1.25           H  
ATOM   3589 1HD1 LEU A 235      26.119 -23.743 -12.573  1.00  1.25           H  
ATOM   3590 2HD1 LEU A 235      25.043 -24.753 -11.629  1.00  1.25           H  
ATOM   3591 3HD1 LEU A 235      25.012 -24.811 -13.408  1.00  1.25           H  
ATOM   3592 1HD2 LEU A 235      25.161 -21.767 -13.889  1.00  1.25           H  
ATOM   3593 2HD2 LEU A 235      24.036 -22.849 -14.682  1.00  1.25           H  
ATOM   3594 3HD2 LEU A 235      23.430 -21.453 -13.782  1.00  1.25           H  
ATOM   3595  N   ILE A 236      19.946 -24.512 -11.774  1.00  1.31           N  
ATOM   3596  CA  ILE A 236      18.803 -25.357 -12.039  1.00  1.31           C  
ATOM   3597  C   ILE A 236      17.548 -24.522 -12.228  1.00  1.31           C  
ATOM   3598  O   ILE A 236      16.816 -24.699 -13.198  1.00  1.31           O  
ATOM   3599  CB  ILE A 236      18.648 -26.392 -10.902  1.00  1.31           C  
ATOM   3600  CG1 ILE A 236      19.854 -27.380 -10.974  1.00  1.31           C  
ATOM   3601  CG2 ILE A 236      17.306 -27.122 -10.971  1.00  1.31           C  
ATOM   3602  CD1 ILE A 236      20.012 -28.263  -9.771  1.00  1.31           C  
ATOM   3603  H   ILE A 236      20.426 -24.597 -10.875  1.00  1.31           H  
ATOM   3604  HA  ILE A 236      18.988 -25.901 -12.965  1.00  1.31           H  
ATOM   3605  HB  ILE A 236      18.720 -25.865  -9.944  1.00  1.31           H  
ATOM   3606 1HG1 ILE A 236      19.734 -28.016 -11.851  1.00  1.31           H  
ATOM   3607 2HG1 ILE A 236      20.771 -26.800 -11.092  1.00  1.31           H  
ATOM   3608 1HG2 ILE A 236      17.234 -27.829 -10.145  1.00  1.31           H  
ATOM   3609 2HG2 ILE A 236      16.494 -26.396 -10.898  1.00  1.31           H  
ATOM   3610 3HG2 ILE A 236      17.236 -27.656 -11.913  1.00  1.31           H  
ATOM   3611 1HD1 ILE A 236      20.879 -28.910  -9.908  1.00  1.31           H  
ATOM   3612 2HD1 ILE A 236      20.161 -27.642  -8.888  1.00  1.31           H  
ATOM   3613 3HD1 ILE A 236      19.118 -28.870  -9.645  1.00  1.31           H  
ATOM   3614  N   LEU A 237      17.317 -23.552 -11.361  1.00  1.35           N  
ATOM   3615  CA  LEU A 237      16.093 -22.785 -11.477  1.00  1.35           C  
ATOM   3616  C   LEU A 237      16.129 -21.780 -12.637  1.00  1.35           C  
ATOM   3617  O   LEU A 237      15.222 -21.736 -13.475  1.00  1.35           O  
ATOM   3618  CB  LEU A 237      15.915 -22.027 -10.174  1.00  1.35           C  
ATOM   3619  CG  LEU A 237      15.729 -22.886  -8.919  1.00  1.35           C  
ATOM   3620  CD1 LEU A 237      15.766 -22.005  -7.761  1.00  1.35           C  
ATOM   3621  CD2 LEU A 237      14.459 -23.660  -8.967  1.00  1.35           C  
ATOM   3622  H   LEU A 237      17.956 -23.381 -10.579  1.00  1.35           H  
ATOM   3623  HA  LEU A 237      15.263 -23.473 -11.631  1.00  1.35           H  
ATOM   3624 1HB  LEU A 237      16.812 -21.422 -10.013  1.00  1.35           H  
ATOM   3625 2HB  LEU A 237      15.074 -21.363 -10.264  1.00  1.35           H  
ATOM   3626  HG  LEU A 237      16.545 -23.586  -8.839  1.00  1.35           H  
ATOM   3627 1HD1 LEU A 237      15.677 -22.613  -6.897  1.00  1.35           H  
ATOM   3628 2HD1 LEU A 237      16.720 -21.476  -7.739  1.00  1.35           H  
ATOM   3629 3HD1 LEU A 237      14.948 -21.293  -7.808  1.00  1.35           H  
ATOM   3630 1HD2 LEU A 237      14.365 -24.261  -8.059  1.00  1.35           H  
ATOM   3631 2HD2 LEU A 237      13.606 -22.986  -9.045  1.00  1.35           H  
ATOM   3632 3HD2 LEU A 237      14.508 -24.308  -9.828  1.00  1.35           H  
ATOM   3633  N   ALA A 238      17.197 -20.980 -12.720  1.00  1.37           N  
ATOM   3634  CA  ALA A 238      17.291 -19.985 -13.779  1.00  1.37           C  
ATOM   3635  C   ALA A 238      17.358 -20.643 -15.135  1.00  1.37           C  
ATOM   3636  O   ALA A 238      16.690 -20.217 -16.079  1.00  1.37           O  
ATOM   3637  CB  ALA A 238      18.525 -19.115 -13.597  1.00  1.37           C  
ATOM   3638  H   ALA A 238      17.954 -21.062 -12.052  1.00  1.37           H  
ATOM   3639  HA  ALA A 238      16.397 -19.363 -13.743  1.00  1.37           H  
ATOM   3640 1HB  ALA A 238      18.568 -18.373 -14.392  1.00  1.37           H  
ATOM   3641 2HB  ALA A 238      18.471 -18.620 -12.645  1.00  1.37           H  
ATOM   3642 3HB  ALA A 238      19.418 -19.740 -13.633  1.00  1.37           H  
ATOM   3643  N   GLY A 239      18.137 -21.715 -15.230  1.00  1.36           N  
ATOM   3644  CA  GLY A 239      18.330 -22.415 -16.476  1.00  1.36           C  
ATOM   3645  C   GLY A 239      17.049 -23.012 -17.011  1.00  1.36           C  
ATOM   3646  O   GLY A 239      16.663 -22.780 -18.166  1.00  1.36           O  
ATOM   3647  H   GLY A 239      18.648 -22.076 -14.427  1.00  1.36           H  
ATOM   3648 1HA  GLY A 239      18.762 -21.739 -17.213  1.00  1.36           H  
ATOM   3649 2HA  GLY A 239      19.052 -23.211 -16.302  1.00  1.36           H  
ATOM   3650  N   LEU A 240      16.368 -23.789 -16.175  1.00  1.32           N  
ATOM   3651  CA  LEU A 240      15.182 -24.466 -16.640  1.00  1.32           C  
ATOM   3652  C   LEU A 240      14.072 -23.521 -17.053  1.00  1.32           C  
ATOM   3653  O   LEU A 240      13.481 -23.711 -18.120  1.00  1.32           O  
ATOM   3654  CB  LEU A 240      14.698 -25.390 -15.537  1.00  1.32           C  
ATOM   3655  CG  LEU A 240      15.632 -26.537 -15.281  1.00  1.32           C  
ATOM   3656  CD1 LEU A 240      15.191 -27.308 -14.054  1.00  1.32           C  
ATOM   3657  CD2 LEU A 240      15.661 -27.359 -16.473  1.00  1.32           C  
ATOM   3658  H   LEU A 240      16.682 -23.948 -15.214  1.00  1.32           H  
ATOM   3659  HA  LEU A 240      15.456 -25.066 -17.507  1.00  1.32           H  
ATOM   3660 1HB  LEU A 240      14.593 -24.814 -14.611  1.00  1.32           H  
ATOM   3661 2HB  LEU A 240      13.730 -25.789 -15.811  1.00  1.32           H  
ATOM   3662  HG  LEU A 240      16.637 -26.162 -15.103  1.00  1.32           H  
ATOM   3663 1HD1 LEU A 240      15.877 -28.133 -13.884  1.00  1.32           H  
ATOM   3664 2HD1 LEU A 240      15.195 -26.647 -13.192  1.00  1.32           H  
ATOM   3665 3HD1 LEU A 240      14.218 -27.684 -14.188  1.00  1.32           H  
ATOM   3666 1HD2 LEU A 240      16.344 -28.173 -16.314  1.00  1.32           H  
ATOM   3667 2HD2 LEU A 240      14.687 -27.730 -16.671  1.00  1.32           H  
ATOM   3668 3HD2 LEU A 240      15.986 -26.766 -17.305  1.00  1.32           H  
ATOM   3669  N   ASP A 241      13.828 -22.452 -16.292  1.00  1.26           N  
ATOM   3670  CA  ASP A 241      12.745 -21.562 -16.691  1.00  1.26           C  
ATOM   3671  C   ASP A 241      13.120 -20.616 -17.815  1.00  1.26           C  
ATOM   3672  O   ASP A 241      12.284 -20.328 -18.678  1.00  1.26           O  
ATOM   3673  CB  ASP A 241      12.183 -20.802 -15.509  1.00  1.26           C  
ATOM   3674  CG  ASP A 241      11.401 -21.683 -14.589  1.00  1.26           C  
ATOM   3675  OD1 ASP A 241      10.773 -22.630 -15.061  1.00  1.26           O  
ATOM   3676  OD2 ASP A 241      11.412 -21.431 -13.435  1.00  1.26           O  
ATOM   3677  H   ASP A 241      14.353 -22.275 -15.429  1.00  1.26           H  
ATOM   3678  HA  ASP A 241      11.932 -22.184 -17.059  1.00  1.26           H  
ATOM   3679 1HB  ASP A 241      13.005 -20.345 -14.951  1.00  1.26           H  
ATOM   3680 2HB  ASP A 241      11.540 -20.003 -15.869  1.00  1.26           H  
ATOM   3681  N   THR A 242      14.379 -20.167 -17.863  1.00  1.19           N  
ATOM   3682  CA  THR A 242      14.771 -19.258 -18.924  1.00  1.19           C  
ATOM   3683  C   THR A 242      14.545 -19.928 -20.260  1.00  1.19           C  
ATOM   3684  O   THR A 242      13.942 -19.348 -21.177  1.00  1.19           O  
ATOM   3685  CB  THR A 242      16.261 -18.865 -18.809  1.00  1.19           C  
ATOM   3686  OG1 THR A 242      16.477 -18.151 -17.595  1.00  1.19           O  
ATOM   3687  CG2 THR A 242      16.723 -18.029 -20.000  1.00  1.19           C  
ATOM   3688  H   THR A 242      15.071 -20.416 -17.157  1.00  1.19           H  
ATOM   3689  HA  THR A 242      14.159 -18.367 -18.856  1.00  1.19           H  
ATOM   3690  HB  THR A 242      16.858 -19.781 -18.777  1.00  1.19           H  
ATOM   3691  HG1 THR A 242      16.313 -18.766 -16.852  1.00  1.19           H  
ATOM   3692 1HG2 THR A 242      17.781 -17.792 -19.887  1.00  1.19           H  
ATOM   3693 2HG2 THR A 242      16.576 -18.597 -20.919  1.00  1.19           H  
ATOM   3694 3HG2 THR A 242      16.152 -17.110 -20.046  1.00  1.19           H  
ATOM   3695  N   VAL A 243      14.995 -21.174 -20.362  1.00  1.11           N  
ATOM   3696  CA  VAL A 243      14.852 -21.879 -21.603  1.00  1.11           C  
ATOM   3697  C   VAL A 243      13.427 -22.320 -21.860  1.00  1.11           C  
ATOM   3698  O   VAL A 243      12.937 -22.142 -22.970  1.00  1.11           O  
ATOM   3699  CB  VAL A 243      15.749 -23.092 -21.656  1.00  1.11           C  
ATOM   3700  CG1 VAL A 243      15.425 -23.841 -22.941  1.00  1.11           C  
ATOM   3701  CG2 VAL A 243      17.198 -22.655 -21.589  1.00  1.11           C  
ATOM   3702  H   VAL A 243      15.470 -21.624 -19.572  1.00  1.11           H  
ATOM   3703  HA  VAL A 243      15.152 -21.208 -22.408  1.00  1.11           H  
ATOM   3704  HB  VAL A 243      15.531 -23.753 -20.811  1.00  1.11           H  
ATOM   3705 1HG1 VAL A 243      16.020 -24.707 -23.013  1.00  1.11           H  
ATOM   3706 2HG1 VAL A 243      14.377 -24.132 -22.930  1.00  1.11           H  
ATOM   3707 3HG1 VAL A 243      15.620 -23.199 -23.800  1.00  1.11           H  
ATOM   3708 1HG2 VAL A 243      17.845 -23.525 -21.634  1.00  1.11           H  
ATOM   3709 2HG2 VAL A 243      17.401 -22.010 -22.418  1.00  1.11           H  
ATOM   3710 3HG2 VAL A 243      17.376 -22.121 -20.653  1.00  1.11           H  
ATOM   3711  N   THR A 244      12.742 -22.873 -20.856  1.00  1.03           N  
ATOM   3712  CA  THR A 244      11.387 -23.350 -21.076  1.00  1.03           C  
ATOM   3713  C   THR A 244      10.521 -22.242 -21.650  1.00  1.03           C  
ATOM   3714  O   THR A 244       9.794 -22.454 -22.629  1.00  1.03           O  
ATOM   3715  CB  THR A 244      10.771 -23.844 -19.755  1.00  1.03           C  
ATOM   3716  OG1 THR A 244      11.532 -24.941 -19.250  1.00  1.03           O  
ATOM   3717  CG2 THR A 244       9.333 -24.242 -19.923  1.00  1.03           C  
ATOM   3718  H   THR A 244      13.153 -23.001 -19.931  1.00  1.03           H  
ATOM   3719  HA  THR A 244      11.416 -24.178 -21.787  1.00  1.03           H  
ATOM   3720  HB  THR A 244      10.817 -23.034 -19.031  1.00  1.03           H  
ATOM   3721  HG1 THR A 244      12.418 -24.617 -18.998  1.00  1.03           H  
ATOM   3722 1HG2 THR A 244       8.946 -24.554 -18.967  1.00  1.03           H  
ATOM   3723 2HG2 THR A 244       8.772 -23.387 -20.278  1.00  1.03           H  
ATOM   3724 3HG2 THR A 244       9.250 -25.050 -20.625  1.00  1.03           H  
ATOM   3725  N   ALA A 245      10.598 -21.045 -21.056  1.00  0.97           N  
ATOM   3726  CA  ALA A 245       9.804 -19.936 -21.550  1.00  0.97           C  
ATOM   3727  C   ALA A 245      10.168 -19.593 -22.987  1.00  0.97           C  
ATOM   3728  O   ALA A 245       9.287 -19.449 -23.840  1.00  0.97           O  
ATOM   3729  CB  ALA A 245      10.026 -18.716 -20.666  1.00  0.97           C  
ATOM   3730  H   ALA A 245      11.213 -20.901 -20.250  1.00  0.97           H  
ATOM   3731  HA  ALA A 245       8.757 -20.229 -21.528  1.00  0.97           H  
ATOM   3732 1HB  ALA A 245       9.419 -17.887 -21.023  1.00  0.97           H  
ATOM   3733 2HB  ALA A 245       9.760 -18.945 -19.637  1.00  0.97           H  
ATOM   3734 3HB  ALA A 245      11.080 -18.437 -20.703  1.00  0.97           H  
ATOM   3735  N   ALA A 246      11.471 -19.541 -23.286  1.00  0.91           N  
ATOM   3736  CA  ALA A 246      11.920 -19.195 -24.624  1.00  0.91           C  
ATOM   3737  C   ALA A 246      11.453 -20.197 -25.679  1.00  0.91           C  
ATOM   3738  O   ALA A 246      11.105 -19.809 -26.802  1.00  0.91           O  
ATOM   3739  CB  ALA A 246      13.423 -19.088 -24.636  1.00  0.91           C  
ATOM   3740  H   ALA A 246      12.177 -19.698 -22.564  1.00  0.91           H  
ATOM   3741  HA  ALA A 246      11.496 -18.222 -24.874  1.00  0.91           H  
ATOM   3742 1HB  ALA A 246      13.716 -18.784 -25.625  1.00  0.91           H  
ATOM   3743 2HB  ALA A 246      13.749 -18.352 -23.919  1.00  0.91           H  
ATOM   3744 3HB  ALA A 246      13.863 -20.052 -24.385  1.00  0.91           H  
ATOM   3745  N   VAL A 247      11.445 -21.487 -25.325  1.00  0.87           N  
ATOM   3746  CA  VAL A 247      11.030 -22.535 -26.252  1.00  0.87           C  
ATOM   3747  C   VAL A 247       9.556 -22.405 -26.539  1.00  0.87           C  
ATOM   3748  O   VAL A 247       9.123 -22.484 -27.691  1.00  0.87           O  
ATOM   3749  CB  VAL A 247      11.310 -23.924 -25.682  1.00  0.87           C  
ATOM   3750  CG1 VAL A 247      10.696 -25.017 -26.600  1.00  0.87           C  
ATOM   3751  CG2 VAL A 247      12.768 -24.117 -25.552  1.00  0.87           C  
ATOM   3752  H   VAL A 247      11.762 -21.743 -24.388  1.00  0.87           H  
ATOM   3753  HA  VAL A 247      11.584 -22.419 -27.182  1.00  0.87           H  
ATOM   3754  HB  VAL A 247      10.846 -24.000 -24.697  1.00  0.87           H  
ATOM   3755 1HG1 VAL A 247      10.890 -26.004 -26.180  1.00  0.87           H  
ATOM   3756 2HG1 VAL A 247       9.619 -24.862 -26.676  1.00  0.87           H  
ATOM   3757 3HG1 VAL A 247      11.139 -24.954 -27.593  1.00  0.87           H  
ATOM   3758 1HG2 VAL A 247      12.970 -25.095 -25.121  1.00  0.87           H  
ATOM   3759 2HG2 VAL A 247      13.203 -24.044 -26.522  1.00  0.87           H  
ATOM   3760 3HG2 VAL A 247      13.182 -23.362 -24.928  1.00  0.87           H  
ATOM   3761  N   GLY A 248       8.783 -22.173 -25.485  1.00  0.84           N  
ATOM   3762  CA  GLY A 248       7.355 -21.993 -25.611  1.00  0.84           C  
ATOM   3763  C   GLY A 248       7.047 -20.870 -26.569  1.00  0.84           C  
ATOM   3764  O   GLY A 248       6.288 -21.041 -27.528  1.00  0.84           O  
ATOM   3765  H   GLY A 248       9.204 -22.126 -24.554  1.00  0.84           H  
ATOM   3766 1HA  GLY A 248       6.892 -22.916 -25.956  1.00  0.84           H  
ATOM   3767 2HA  GLY A 248       6.949 -21.741 -24.634  1.00  0.84           H  
ATOM   3768  N   PHE A 249       7.645 -19.717 -26.314  1.00  0.82           N  
ATOM   3769  CA  PHE A 249       7.416 -18.548 -27.134  1.00  0.82           C  
ATOM   3770  C   PHE A 249       7.879 -18.774 -28.570  1.00  0.82           C  
ATOM   3771  O   PHE A 249       7.190 -18.377 -29.513  1.00  0.82           O  
ATOM   3772  CB  PHE A 249       8.135 -17.362 -26.507  1.00  0.82           C  
ATOM   3773  CG  PHE A 249       7.505 -16.961 -25.218  1.00  0.82           C  
ATOM   3774  CD1 PHE A 249       6.138 -17.098 -25.049  1.00  0.82           C  
ATOM   3775  CD2 PHE A 249       8.268 -16.479 -24.159  1.00  0.82           C  
ATOM   3776  CE1 PHE A 249       5.545 -16.760 -23.871  1.00  0.82           C  
ATOM   3777  CE2 PHE A 249       7.662 -16.142 -22.967  1.00  0.82           C  
ATOM   3778  CZ  PHE A 249       6.291 -16.284 -22.830  1.00  0.82           C  
ATOM   3779  H   PHE A 249       8.273 -19.647 -25.510  1.00  0.82           H  
ATOM   3780  HA  PHE A 249       6.346 -18.343 -27.148  1.00  0.82           H  
ATOM   3781 1HB  PHE A 249       9.178 -17.620 -26.319  1.00  0.82           H  
ATOM   3782 2HB  PHE A 249       8.114 -16.504 -27.184  1.00  0.82           H  
ATOM   3783  HD1 PHE A 249       5.535 -17.479 -25.871  1.00  0.82           H  
ATOM   3784  HD2 PHE A 249       9.348 -16.375 -24.276  1.00  0.82           H  
ATOM   3785  HE1 PHE A 249       4.485 -16.874 -23.765  1.00  0.82           H  
ATOM   3786  HE2 PHE A 249       8.261 -15.772 -22.131  1.00  0.82           H  
ATOM   3787  HZ  PHE A 249       5.806 -16.024 -21.893  1.00  0.82           H  
ATOM   3788  N   SER A 250       9.016 -19.453 -28.756  1.00  0.80           N  
ATOM   3789  CA  SER A 250       9.510 -19.688 -30.102  1.00  0.80           C  
ATOM   3790  C   SER A 250       8.569 -20.586 -30.904  1.00  0.80           C  
ATOM   3791  O   SER A 250       8.259 -20.283 -32.060  1.00  0.80           O  
ATOM   3792  CB  SER A 250      10.889 -20.301 -30.038  1.00  0.80           C  
ATOM   3793  OG  SER A 250      11.805 -19.414 -29.459  1.00  0.80           O  
ATOM   3794  H   SER A 250       9.573 -19.771 -27.964  1.00  0.80           H  
ATOM   3795  HA  SER A 250       9.564 -18.737 -30.607  1.00  0.80           H  
ATOM   3796 1HB  SER A 250      10.851 -21.221 -29.451  1.00  0.80           H  
ATOM   3797 2HB  SER A 250      11.216 -20.564 -31.042  1.00  0.80           H  
ATOM   3798  HG  SER A 250      11.552 -19.368 -28.504  1.00  0.80           H  
ATOM   3799  N   LEU A 251       8.075 -21.666 -30.292  1.00  0.79           N  
ATOM   3800  CA  LEU A 251       7.135 -22.534 -30.990  1.00  0.79           C  
ATOM   3801  C   LEU A 251       5.823 -21.822 -31.257  1.00  0.79           C  
ATOM   3802  O   LEU A 251       5.229 -21.984 -32.325  1.00  0.79           O  
ATOM   3803  CB  LEU A 251       6.888 -23.815 -30.207  1.00  0.79           C  
ATOM   3804  CG  LEU A 251       8.039 -24.812 -30.168  1.00  0.79           C  
ATOM   3805  CD1 LEU A 251       7.716 -25.896 -29.209  1.00  0.79           C  
ATOM   3806  CD2 LEU A 251       8.234 -25.424 -31.564  1.00  0.79           C  
ATOM   3807  H   LEU A 251       8.362 -21.888 -29.336  1.00  0.79           H  
ATOM   3808  HA  LEU A 251       7.568 -22.808 -31.946  1.00  0.79           H  
ATOM   3809 1HB  LEU A 251       6.669 -23.537 -29.173  1.00  0.79           H  
ATOM   3810 2HB  LEU A 251       6.021 -24.314 -30.621  1.00  0.79           H  
ATOM   3811  HG  LEU A 251       8.951 -24.307 -29.838  1.00  0.79           H  
ATOM   3812 1HD1 LEU A 251       8.530 -26.588 -29.189  1.00  0.79           H  
ATOM   3813 2HD1 LEU A 251       7.569 -25.470 -28.214  1.00  0.79           H  
ATOM   3814 3HD1 LEU A 251       6.814 -26.400 -29.541  1.00  0.79           H  
ATOM   3815 1HD2 LEU A 251       9.052 -26.144 -31.536  1.00  0.79           H  
ATOM   3816 2HD2 LEU A 251       7.317 -25.930 -31.875  1.00  0.79           H  
ATOM   3817 3HD2 LEU A 251       8.466 -24.648 -32.270  1.00  0.79           H  
ATOM   3818  N   LEU A 252       5.381 -20.992 -30.307  1.00  0.79           N  
ATOM   3819  CA  LEU A 252       4.149 -20.254 -30.499  1.00  0.79           C  
ATOM   3820  C   LEU A 252       4.301 -19.389 -31.742  1.00  0.79           C  
ATOM   3821  O   LEU A 252       3.434 -19.414 -32.617  1.00  0.79           O  
ATOM   3822  CB  LEU A 252       3.798 -19.381 -29.281  1.00  0.79           C  
ATOM   3823  CG  LEU A 252       2.391 -18.721 -29.339  1.00  0.79           C  
ATOM   3824  CD1 LEU A 252       1.938 -18.375 -27.936  1.00  0.79           C  
ATOM   3825  CD2 LEU A 252       2.432 -17.488 -30.227  1.00  0.79           C  
ATOM   3826  H   LEU A 252       5.888 -20.893 -29.428  1.00  0.79           H  
ATOM   3827  HA  LEU A 252       3.342 -20.958 -30.664  1.00  0.79           H  
ATOM   3828 1HB  LEU A 252       3.855 -19.992 -28.384  1.00  0.79           H  
ATOM   3829 2HB  LEU A 252       4.539 -18.588 -29.198  1.00  0.79           H  
ATOM   3830  HG  LEU A 252       1.675 -19.429 -29.749  1.00  0.79           H  
ATOM   3831 1HD1 LEU A 252       0.952 -17.927 -27.986  1.00  0.79           H  
ATOM   3832 2HD1 LEU A 252       1.896 -19.271 -27.330  1.00  0.79           H  
ATOM   3833 3HD1 LEU A 252       2.638 -17.668 -27.490  1.00  0.79           H  
ATOM   3834 1HD2 LEU A 252       1.440 -17.040 -30.266  1.00  0.79           H  
ATOM   3835 2HD2 LEU A 252       3.145 -16.765 -29.821  1.00  0.79           H  
ATOM   3836 3HD2 LEU A 252       2.742 -17.770 -31.229  1.00  0.79           H  
ATOM   3837  N   GLU A 253       5.407 -18.629 -31.825  1.00  0.80           N  
ATOM   3838  CA  GLU A 253       5.651 -17.745 -32.961  1.00  0.80           C  
ATOM   3839  C   GLU A 253       5.737 -18.515 -34.283  1.00  0.80           C  
ATOM   3840  O   GLU A 253       5.140 -18.097 -35.278  1.00  0.80           O  
ATOM   3841  CB  GLU A 253       6.957 -16.965 -32.760  1.00  0.80           C  
ATOM   3842  CG  GLU A 253       7.275 -15.965 -33.867  1.00  0.80           C  
ATOM   3843  CD  GLU A 253       6.345 -14.765 -33.877  1.00  0.80           C  
ATOM   3844  OE1 GLU A 253       5.763 -14.498 -32.852  1.00  0.80           O  
ATOM   3845  OE2 GLU A 253       6.200 -14.135 -34.903  1.00  0.80           O  
ATOM   3846  H   GLU A 253       6.088 -18.656 -31.065  1.00  0.80           H  
ATOM   3847  HA  GLU A 253       4.826 -17.039 -33.027  1.00  0.80           H  
ATOM   3848 1HB  GLU A 253       6.919 -16.430 -31.811  1.00  0.80           H  
ATOM   3849 2HB  GLU A 253       7.791 -17.669 -32.698  1.00  0.80           H  
ATOM   3850 1HG  GLU A 253       8.285 -15.635 -33.707  1.00  0.80           H  
ATOM   3851 2HG  GLU A 253       7.235 -16.470 -34.832  1.00  0.80           H  
ATOM   3852  N   LEU A 254       6.419 -19.663 -34.294  1.00  0.81           N  
ATOM   3853  CA  LEU A 254       6.509 -20.457 -35.516  1.00  0.81           C  
ATOM   3854  C   LEU A 254       5.146 -20.934 -35.985  1.00  0.81           C  
ATOM   3855  O   LEU A 254       4.863 -20.940 -37.185  1.00  0.81           O  
ATOM   3856  CB  LEU A 254       7.376 -21.688 -35.282  1.00  0.81           C  
ATOM   3857  CG  LEU A 254       8.853 -21.520 -35.165  1.00  0.81           C  
ATOM   3858  CD1 LEU A 254       9.484 -22.802 -34.665  1.00  0.81           C  
ATOM   3859  CD2 LEU A 254       9.399 -21.236 -36.523  1.00  0.81           C  
ATOM   3860  H   LEU A 254       6.908 -19.971 -33.451  1.00  0.81           H  
ATOM   3861  HA  LEU A 254       6.950 -19.841 -36.296  1.00  0.81           H  
ATOM   3862 1HB  LEU A 254       7.047 -22.117 -34.344  1.00  0.81           H  
ATOM   3863 2HB  LEU A 254       7.184 -22.395 -36.083  1.00  0.81           H  
ATOM   3864  HG  LEU A 254       9.083 -20.716 -34.471  1.00  0.81           H  
ATOM   3865 1HD1 LEU A 254      10.544 -22.666 -34.597  1.00  0.81           H  
ATOM   3866 2HD1 LEU A 254       9.093 -23.025 -33.691  1.00  0.81           H  
ATOM   3867 3HD1 LEU A 254       9.262 -23.620 -35.347  1.00  0.81           H  
ATOM   3868 1HD2 LEU A 254      10.467 -21.134 -36.433  1.00  0.81           H  
ATOM   3869 2HD2 LEU A 254       9.166 -22.060 -37.186  1.00  0.81           H  
ATOM   3870 3HD2 LEU A 254       8.965 -20.320 -36.922  1.00  0.81           H  
ATOM   3871  N   ALA A 255       4.314 -21.350 -35.034  1.00  0.84           N  
ATOM   3872  CA  ALA A 255       2.968 -21.817 -35.314  1.00  0.84           C  
ATOM   3873  C   ALA A 255       2.050 -20.680 -35.773  1.00  0.84           C  
ATOM   3874  O   ALA A 255       1.252 -20.834 -36.700  1.00  0.84           O  
ATOM   3875  CB  ALA A 255       2.411 -22.440 -34.067  1.00  0.84           C  
ATOM   3876  H   ALA A 255       4.630 -21.349 -34.064  1.00  0.84           H  
ATOM   3877  HA  ALA A 255       3.019 -22.565 -36.106  1.00  0.84           H  
ATOM   3878 1HB  ALA A 255       1.441 -22.808 -34.251  1.00  0.84           H  
ATOM   3879 2HB  ALA A 255       3.028 -23.230 -33.748  1.00  0.84           H  
ATOM   3880 3HB  ALA A 255       2.381 -21.688 -33.292  1.00  0.84           H  
ATOM   3881  N   ARG A 256       2.154 -19.538 -35.085  1.00  0.87           N  
ATOM   3882  CA  ARG A 256       1.364 -18.340 -35.352  1.00  0.87           C  
ATOM   3883  C   ARG A 256       1.644 -17.730 -36.716  1.00  0.87           C  
ATOM   3884  O   ARG A 256       0.741 -17.207 -37.373  1.00  0.87           O  
ATOM   3885  CB  ARG A 256       1.582 -17.299 -34.265  1.00  0.87           C  
ATOM   3886  CG  ARG A 256       0.724 -16.060 -34.385  1.00  0.87           C  
ATOM   3887  CD  ARG A 256       0.708 -15.245 -33.126  1.00  0.87           C  
ATOM   3888  NE  ARG A 256       2.014 -14.700 -32.770  1.00  0.87           N  
ATOM   3889  CZ  ARG A 256       2.260 -14.007 -31.638  1.00  0.87           C  
ATOM   3890  NH1 ARG A 256       1.283 -13.776 -30.784  1.00  0.87           N  
ATOM   3891  NH2 ARG A 256       3.473 -13.559 -31.382  1.00  0.87           N  
ATOM   3892  H   ARG A 256       2.820 -19.491 -34.319  1.00  0.87           H  
ATOM   3893  HA  ARG A 256       0.313 -18.626 -35.321  1.00  0.87           H  
ATOM   3894 1HB  ARG A 256       1.413 -17.739 -33.296  1.00  0.87           H  
ATOM   3895 2HB  ARG A 256       2.626 -16.978 -34.291  1.00  0.87           H  
ATOM   3896 1HG  ARG A 256       1.112 -15.437 -35.193  1.00  0.87           H  
ATOM   3897 2HG  ARG A 256      -0.300 -16.354 -34.615  1.00  0.87           H  
ATOM   3898 1HD  ARG A 256       0.016 -14.412 -33.247  1.00  0.87           H  
ATOM   3899 2HD  ARG A 256       0.371 -15.875 -32.304  1.00  0.87           H  
ATOM   3900  HE  ARG A 256       2.795 -14.863 -33.402  1.00  0.87           H  
ATOM   3901 1HH1 ARG A 256       0.351 -14.115 -30.977  1.00  0.87           H  
ATOM   3902 2HH1 ARG A 256       1.469 -13.256 -29.937  1.00  0.87           H  
ATOM   3903 1HH2 ARG A 256       4.248 -13.746 -32.040  1.00  0.87           H  
ATOM   3904 2HH2 ARG A 256       3.656 -13.043 -30.532  1.00  0.87           H  
ATOM   3905  N   ARG A 257       2.906 -17.794 -37.140  1.00  0.89           N  
ATOM   3906  CA  ARG A 257       3.365 -17.189 -38.382  1.00  0.89           C  
ATOM   3907  C   ARG A 257       4.034 -18.159 -39.367  1.00  0.89           C  
ATOM   3908  O   ARG A 257       5.265 -18.145 -39.499  1.00  0.89           O  
ATOM   3909  CB  ARG A 257       4.384 -16.118 -38.076  1.00  0.89           C  
ATOM   3910  CG  ARG A 257       3.907 -14.890 -37.343  1.00  0.89           C  
ATOM   3911  CD  ARG A 257       2.997 -14.056 -38.164  1.00  0.89           C  
ATOM   3912  NE  ARG A 257       3.622 -13.640 -39.429  1.00  0.89           N  
ATOM   3913  CZ  ARG A 257       4.497 -12.623 -39.564  1.00  0.89           C  
ATOM   3914  NH1 ARG A 257       4.884 -11.936 -38.509  1.00  0.89           N  
ATOM   3915  NH2 ARG A 257       4.970 -12.319 -40.761  1.00  0.89           N  
ATOM   3916  H   ARG A 257       3.604 -18.229 -36.534  1.00  0.89           H  
ATOM   3917  HA  ARG A 257       2.511 -16.719 -38.863  1.00  0.89           H  
ATOM   3918 1HB  ARG A 257       5.169 -16.564 -37.469  1.00  0.89           H  
ATOM   3919 2HB  ARG A 257       4.834 -15.785 -39.002  1.00  0.89           H  
ATOM   3920 1HG  ARG A 257       3.383 -15.191 -36.439  1.00  0.89           H  
ATOM   3921 2HG  ARG A 257       4.768 -14.281 -37.064  1.00  0.89           H  
ATOM   3922 1HD  ARG A 257       2.095 -14.627 -38.398  1.00  0.89           H  
ATOM   3923 2HD  ARG A 257       2.726 -13.162 -37.606  1.00  0.89           H  
ATOM   3924  HE  ARG A 257       3.353 -14.136 -40.272  1.00  0.89           H  
ATOM   3925 1HH1 ARG A 257       4.526 -12.173 -37.592  1.00  0.89           H  
ATOM   3926 2HH1 ARG A 257       5.543 -11.179 -38.614  1.00  0.89           H  
ATOM   3927 1HH2 ARG A 257       4.647 -12.841 -41.592  1.00  0.89           H  
ATOM   3928 2HH2 ARG A 257       5.625 -11.560 -40.868  1.00  0.89           H  
ATOM   3929  N   PRO A 258       3.260 -18.958 -40.134  1.00  0.92           N  
ATOM   3930  CA  PRO A 258       3.729 -19.933 -41.105  1.00  0.92           C  
ATOM   3931  C   PRO A 258       4.664 -19.306 -42.137  1.00  0.92           C  
ATOM   3932  O   PRO A 258       5.509 -19.984 -42.713  1.00  0.92           O  
ATOM   3933  CB  PRO A 258       2.425 -20.395 -41.769  1.00  0.92           C  
ATOM   3934  CG  PRO A 258       1.368 -20.162 -40.732  1.00  0.92           C  
ATOM   3935  CD  PRO A 258       1.790 -18.908 -40.022  1.00  0.92           C  
ATOM   3936  HA  PRO A 258       4.228 -20.751 -40.579  1.00  0.92           H  
ATOM   3937 1HB  PRO A 258       2.249 -19.820 -42.692  1.00  0.92           H  
ATOM   3938 2HB  PRO A 258       2.506 -21.453 -42.065  1.00  0.92           H  
ATOM   3939 1HG  PRO A 258       0.382 -20.067 -41.205  1.00  0.92           H  
ATOM   3940 2HG  PRO A 258       1.309 -21.020 -40.043  1.00  0.92           H  
ATOM   3941 1HD  PRO A 258       1.375 -18.010 -40.500  1.00  0.92           H  
ATOM   3942 2HD  PRO A 258       1.463 -19.027 -39.006  1.00  0.92           H  
ATOM   3943  N   GLN A 259       4.538 -17.997 -42.359  1.00  0.94           N  
ATOM   3944  CA  GLN A 259       5.398 -17.312 -43.314  1.00  0.94           C  
ATOM   3945  C   GLN A 259       6.850 -17.352 -42.858  1.00  0.94           C  
ATOM   3946  O   GLN A 259       7.766 -17.464 -43.674  1.00  0.94           O  
ATOM   3947  CB  GLN A 259       4.988 -15.850 -43.440  1.00  0.94           C  
ATOM   3948  CG  GLN A 259       3.651 -15.621 -44.092  1.00  0.94           C  
ATOM   3949  CD  GLN A 259       3.251 -14.147 -44.087  1.00  0.94           C  
ATOM   3950  OE1 GLN A 259       3.656 -13.353 -43.214  1.00  0.94           O  
ATOM   3951  NE2 GLN A 259       2.443 -13.765 -45.072  1.00  0.94           N  
ATOM   3952  H   GLN A 259       3.831 -17.469 -41.875  1.00  0.94           H  
ATOM   3953  HA  GLN A 259       5.321 -17.809 -44.281  1.00  0.94           H  
ATOM   3954 1HB  GLN A 259       4.963 -15.399 -42.447  1.00  0.94           H  
ATOM   3955 2HB  GLN A 259       5.742 -15.316 -44.018  1.00  0.94           H  
ATOM   3956 1HG  GLN A 259       3.699 -15.959 -45.128  1.00  0.94           H  
ATOM   3957 2HG  GLN A 259       2.893 -16.187 -43.548  1.00  0.94           H  
ATOM   3958 1HE2 GLN A 259       2.139 -12.813 -45.132  1.00  0.94           H  
ATOM   3959 2HE2 GLN A 259       2.137 -14.430 -45.754  1.00  0.94           H  
ATOM   3960  N   LEU A 260       7.058 -17.242 -41.544  1.00  0.94           N  
ATOM   3961  CA  LEU A 260       8.402 -17.177 -41.000  1.00  0.94           C  
ATOM   3962  C   LEU A 260       8.900 -18.592 -40.940  1.00  0.94           C  
ATOM   3963  O   LEU A 260      10.078 -18.873 -41.157  1.00  0.94           O  
ATOM   3964  CB  LEU A 260       8.374 -16.569 -39.602  1.00  0.94           C  
ATOM   3965  CG  LEU A 260       7.841 -15.112 -39.529  1.00  0.94           C  
ATOM   3966  CD1 LEU A 260       7.750 -14.698 -38.095  1.00  0.94           C  
ATOM   3967  CD2 LEU A 260       8.748 -14.171 -40.273  1.00  0.94           C  
ATOM   3968  H   LEU A 260       6.271 -17.231 -40.903  1.00  0.94           H  
ATOM   3969  HA  LEU A 260       9.042 -16.589 -41.657  1.00  0.94           H  
ATOM   3970 1HB  LEU A 260       7.745 -17.191 -38.960  1.00  0.94           H  
ATOM   3971 2HB  LEU A 260       9.387 -16.576 -39.207  1.00  0.94           H  
ATOM   3972  HG  LEU A 260       6.848 -15.077 -39.971  1.00  0.94           H  
ATOM   3973 1HD1 LEU A 260       7.367 -13.684 -38.022  1.00  0.94           H  
ATOM   3974 2HD1 LEU A 260       7.105 -15.363 -37.543  1.00  0.94           H  
ATOM   3975 3HD1 LEU A 260       8.728 -14.743 -37.679  1.00  0.94           H  
ATOM   3976 1HD2 LEU A 260       8.350 -13.158 -40.212  1.00  0.94           H  
ATOM   3977 2HD2 LEU A 260       9.719 -14.190 -39.822  1.00  0.94           H  
ATOM   3978 3HD2 LEU A 260       8.818 -14.472 -41.318  1.00  0.94           H  
ATOM   3979  N   ARG A 261       7.969 -19.503 -40.668  1.00  0.94           N  
ATOM   3980  CA  ARG A 261       8.316 -20.905 -40.582  1.00  0.94           C  
ATOM   3981  C   ARG A 261       8.832 -21.354 -41.948  1.00  0.94           C  
ATOM   3982  O   ARG A 261       9.846 -22.047 -42.058  1.00  0.94           O  
ATOM   3983  CB  ARG A 261       7.120 -21.736 -40.150  1.00  0.94           C  
ATOM   3984  CG  ARG A 261       7.466 -23.118 -39.883  1.00  0.94           C  
ATOM   3985  CD  ARG A 261       6.403 -23.905 -39.202  1.00  0.94           C  
ATOM   3986  NE  ARG A 261       5.241 -24.210 -40.014  1.00  0.94           N  
ATOM   3987  CZ  ARG A 261       3.990 -23.673 -39.852  1.00  0.94           C  
ATOM   3988  NH1 ARG A 261       3.742 -22.761 -38.938  1.00  0.94           N  
ATOM   3989  NH2 ARG A 261       2.958 -24.079 -40.592  1.00  0.94           N  
ATOM   3990  H   ARG A 261       7.012 -19.196 -40.488  1.00  0.94           H  
ATOM   3991  HA  ARG A 261       9.107 -21.032 -39.845  1.00  0.94           H  
ATOM   3992 1HB  ARG A 261       6.663 -21.304 -39.254  1.00  0.94           H  
ATOM   3993 2HB  ARG A 261       6.375 -21.737 -40.938  1.00  0.94           H  
ATOM   3994 1HG  ARG A 261       7.706 -23.618 -40.818  1.00  0.94           H  
ATOM   3995 2HG  ARG A 261       8.336 -23.091 -39.263  1.00  0.94           H  
ATOM   3996 1HD  ARG A 261       6.835 -24.849 -38.910  1.00  0.94           H  
ATOM   3997 2HD  ARG A 261       6.065 -23.366 -38.312  1.00  0.94           H  
ATOM   3998  HE  ARG A 261       5.387 -24.946 -40.723  1.00  0.94           H  
ATOM   3999 1HH1 ARG A 261       4.463 -22.372 -38.328  1.00  0.94           H  
ATOM   4000 2HH1 ARG A 261       2.792 -22.432 -38.829  1.00  0.94           H  
ATOM   4001 1HH2 ARG A 261       3.033 -24.820 -41.301  1.00  0.94           H  
ATOM   4002 2HH2 ARG A 261       2.040 -23.698 -40.412  1.00  0.94           H  
ATOM   4003  N   ALA A 262       8.128 -20.947 -43.007  1.00  0.93           N  
ATOM   4004  CA  ALA A 262       8.538 -21.276 -44.361  1.00  0.93           C  
ATOM   4005  C   ALA A 262       9.907 -20.691 -44.668  1.00  0.93           C  
ATOM   4006  O   ALA A 262      10.771 -21.384 -45.207  1.00  0.93           O  
ATOM   4007  CB  ALA A 262       7.514 -20.758 -45.347  1.00  0.93           C  
ATOM   4008  H   ALA A 262       7.281 -20.401 -42.868  1.00  0.93           H  
ATOM   4009  HA  ALA A 262       8.610 -22.353 -44.452  1.00  0.93           H  
ATOM   4010 1HB  ALA A 262       7.818 -21.020 -46.360  1.00  0.93           H  
ATOM   4011 2HB  ALA A 262       6.542 -21.196 -45.129  1.00  0.93           H  
ATOM   4012 3HB  ALA A 262       7.447 -19.672 -45.255  1.00  0.93           H  
ATOM   4013  N   MET A 263      10.157 -19.446 -44.238  1.00  0.93           N  
ATOM   4014  CA  MET A 263      11.465 -18.857 -44.483  1.00  0.93           C  
ATOM   4015  C   MET A 263      12.560 -19.686 -43.826  1.00  0.93           C  
ATOM   4016  O   MET A 263      13.553 -20.027 -44.474  1.00  0.93           O  
ATOM   4017  CB  MET A 263      11.513 -17.421 -43.959  1.00  0.93           C  
ATOM   4018  CG  MET A 263      10.707 -16.402 -44.733  1.00  0.93           C  
ATOM   4019  SD  MET A 263      10.645 -14.800 -43.886  1.00  0.93           S  
ATOM   4020  CE  MET A 263      12.353 -14.268 -44.026  1.00  0.93           C  
ATOM   4021  H   MET A 263       9.422 -18.888 -43.800  1.00  0.93           H  
ATOM   4022  HA  MET A 263      11.648 -18.852 -45.556  1.00  0.93           H  
ATOM   4023 1HB  MET A 263      11.162 -17.402 -42.934  1.00  0.93           H  
ATOM   4024 2HB  MET A 263      12.544 -17.081 -43.947  1.00  0.93           H  
ATOM   4025 1HG  MET A 263      11.162 -16.256 -45.709  1.00  0.93           H  
ATOM   4026 2HG  MET A 263       9.701 -16.759 -44.883  1.00  0.93           H  
ATOM   4027 1HE  MET A 263      12.472 -13.295 -43.555  1.00  0.93           H  
ATOM   4028 2HE  MET A 263      13.003 -14.993 -43.534  1.00  0.93           H  
ATOM   4029 3HE  MET A 263      12.628 -14.193 -45.076  1.00  0.93           H  
ATOM   4030  N   LEU A 264      12.335 -20.084 -42.576  1.00  0.94           N  
ATOM   4031  CA  LEU A 264      13.309 -20.873 -41.831  1.00  0.94           C  
ATOM   4032  C   LEU A 264      13.558 -22.238 -42.443  1.00  0.94           C  
ATOM   4033  O   LEU A 264      14.684 -22.722 -42.453  1.00  0.94           O  
ATOM   4034  CB  LEU A 264      12.811 -21.073 -40.411  1.00  0.94           C  
ATOM   4035  CG  LEU A 264      12.787 -19.865 -39.585  1.00  0.94           C  
ATOM   4036  CD1 LEU A 264      12.100 -20.169 -38.366  1.00  0.94           C  
ATOM   4037  CD2 LEU A 264      14.163 -19.442 -39.313  1.00  0.94           C  
ATOM   4038  H   LEU A 264      11.478 -19.785 -42.111  1.00  0.94           H  
ATOM   4039  HA  LEU A 264      14.250 -20.324 -41.815  1.00  0.94           H  
ATOM   4040 1HB  LEU A 264      11.797 -21.464 -40.452  1.00  0.94           H  
ATOM   4041 2HB  LEU A 264      13.448 -21.805 -39.919  1.00  0.94           H  
ATOM   4042  HG  LEU A 264      12.251 -19.077 -40.093  1.00  0.94           H  
ATOM   4043 1HD1 LEU A 264      12.063 -19.302 -37.770  1.00  0.94           H  
ATOM   4044 2HD1 LEU A 264      11.097 -20.480 -38.619  1.00  0.94           H  
ATOM   4045 3HD1 LEU A 264      12.618 -20.963 -37.836  1.00  0.94           H  
ATOM   4046 1HD2 LEU A 264      14.159 -18.571 -38.692  1.00  0.94           H  
ATOM   4047 2HD2 LEU A 264      14.652 -20.222 -38.819  1.00  0.94           H  
ATOM   4048 3HD2 LEU A 264      14.671 -19.225 -40.247  1.00  0.94           H  
ATOM   4049  N   ARG A 265      12.515 -22.868 -42.967  1.00  0.97           N  
ATOM   4050  CA  ARG A 265      12.689 -24.174 -43.578  1.00  0.97           C  
ATOM   4051  C   ARG A 265      13.482 -24.078 -44.876  1.00  0.97           C  
ATOM   4052  O   ARG A 265      14.330 -24.928 -45.159  1.00  0.97           O  
ATOM   4053  CB  ARG A 265      11.342 -24.811 -43.848  1.00  0.97           C  
ATOM   4054  CG  ARG A 265      10.630 -25.305 -42.623  1.00  0.97           C  
ATOM   4055  CD  ARG A 265       9.333 -25.887 -42.954  1.00  0.97           C  
ATOM   4056  NE  ARG A 265       8.333 -24.890 -43.336  1.00  0.97           N  
ATOM   4057  CZ  ARG A 265       7.189 -25.167 -44.018  1.00  0.97           C  
ATOM   4058  NH1 ARG A 265       6.938 -26.388 -44.420  1.00  0.97           N  
ATOM   4059  NH2 ARG A 265       6.319 -24.214 -44.281  1.00  0.97           N  
ATOM   4060  H   ARG A 265      11.587 -22.446 -42.916  1.00  0.97           H  
ATOM   4061  HA  ARG A 265      13.238 -24.807 -42.882  1.00  0.97           H  
ATOM   4062 1HB  ARG A 265      10.696 -24.075 -44.332  1.00  0.97           H  
ATOM   4063 2HB  ARG A 265      11.462 -25.645 -44.535  1.00  0.97           H  
ATOM   4064 1HG  ARG A 265      11.232 -26.077 -42.152  1.00  0.97           H  
ATOM   4065 2HG  ARG A 265      10.476 -24.487 -41.923  1.00  0.97           H  
ATOM   4066 1HD  ARG A 265       9.435 -26.604 -43.763  1.00  0.97           H  
ATOM   4067 2HD  ARG A 265       8.981 -26.383 -42.074  1.00  0.97           H  
ATOM   4068  HE  ARG A 265       8.491 -23.930 -43.039  1.00  0.97           H  
ATOM   4069 1HH1 ARG A 265       7.605 -27.119 -44.238  1.00  0.97           H  
ATOM   4070 2HH1 ARG A 265       6.084 -26.592 -44.921  1.00  0.97           H  
ATOM   4071 1HH2 ARG A 265       6.504 -23.268 -43.981  1.00  0.97           H  
ATOM   4072 2HH2 ARG A 265       5.468 -24.430 -44.782  1.00  0.97           H  
ATOM   4073  N   ASP A 266      13.241 -23.019 -45.649  1.00  1.01           N  
ATOM   4074  CA  ASP A 266      13.963 -22.822 -46.898  1.00  1.01           C  
ATOM   4075  C   ASP A 266      15.403 -22.379 -46.647  1.00  1.01           C  
ATOM   4076  O   ASP A 266      16.318 -22.760 -47.383  1.00  1.01           O  
ATOM   4077  CB  ASP A 266      13.253 -21.795 -47.783  1.00  1.01           C  
ATOM   4078  CG  ASP A 266      11.930 -22.302 -48.370  1.00  1.01           C  
ATOM   4079  OD1 ASP A 266      11.666 -23.482 -48.279  1.00  1.01           O  
ATOM   4080  OD2 ASP A 266      11.213 -21.509 -48.938  1.00  1.01           O  
ATOM   4081  H   ASP A 266      12.518 -22.348 -45.380  1.00  1.01           H  
ATOM   4082  HA  ASP A 266      13.990 -23.771 -47.430  1.00  1.01           H  
ATOM   4083 1HB  ASP A 266      13.042 -20.904 -47.183  1.00  1.01           H  
ATOM   4084 2HB  ASP A 266      13.913 -21.495 -48.594  1.00  1.01           H  
ATOM   4085  N   ASN A 267      15.601 -21.580 -45.598  1.00  1.04           N  
ATOM   4086  CA  ASN A 267      16.901 -21.029 -45.250  1.00  1.04           C  
ATOM   4087  C   ASN A 267      17.243 -21.159 -43.756  1.00  1.04           C  
ATOM   4088  O   ASN A 267      17.277 -20.141 -43.064  1.00  1.04           O  
ATOM   4089  CB  ASN A 267      16.940 -19.561 -45.622  1.00  1.04           C  
ATOM   4090  CG  ASN A 267      16.751 -19.301 -47.075  1.00  1.04           C  
ATOM   4091  OD1 ASN A 267      17.672 -19.460 -47.886  1.00  1.04           O  
ATOM   4092  ND2 ASN A 267      15.555 -18.899 -47.431  1.00  1.04           N  
ATOM   4093  H   ASN A 267      14.798 -21.295 -45.039  1.00  1.04           H  
ATOM   4094  HA  ASN A 267      17.663 -21.556 -45.822  1.00  1.04           H  
ATOM   4095 1HB  ASN A 267      16.147 -19.047 -45.077  1.00  1.04           H  
ATOM   4096 2HB  ASN A 267      17.880 -19.126 -45.305  1.00  1.04           H  
ATOM   4097 1HD2 ASN A 267      15.356 -18.705 -48.391  1.00  1.04           H  
ATOM   4098 2HD2 ASN A 267      14.837 -18.790 -46.734  1.00  1.04           H  
ATOM   4099  N   PRO A 268      17.617 -22.353 -43.242  1.00  1.06           N  
ATOM   4100  CA  PRO A 268      17.870 -22.654 -41.828  1.00  1.06           C  
ATOM   4101  C   PRO A 268      18.926 -21.741 -41.205  1.00  1.06           C  
ATOM   4102  O   PRO A 268      18.977 -21.568 -39.989  1.00  1.06           O  
ATOM   4103  CB  PRO A 268      18.359 -24.103 -41.874  1.00  1.06           C  
ATOM   4104  CG  PRO A 268      17.748 -24.667 -43.138  1.00  1.06           C  
ATOM   4105  CD  PRO A 268      17.770 -23.525 -44.126  1.00  1.06           C  
ATOM   4106  HA  PRO A 268      16.921 -22.582 -41.275  1.00  1.06           H  
ATOM   4107 1HB  PRO A 268      19.458 -24.131 -41.879  1.00  1.06           H  
ATOM   4108 2HB  PRO A 268      18.029 -24.635 -40.970  1.00  1.06           H  
ATOM   4109 1HG  PRO A 268      18.311 -25.542 -43.484  1.00  1.06           H  
ATOM   4110 2HG  PRO A 268      16.714 -25.007 -42.939  1.00  1.06           H  
ATOM   4111 1HD  PRO A 268      18.714 -23.485 -44.682  1.00  1.06           H  
ATOM   4112 2HD  PRO A 268      16.913 -23.665 -44.775  1.00  1.06           H  
ATOM   4113  N   LYS A 269      19.764 -21.129 -42.039  1.00  1.08           N  
ATOM   4114  CA  LYS A 269      20.798 -20.207 -41.583  1.00  1.08           C  
ATOM   4115  C   LYS A 269      20.183 -19.003 -40.840  1.00  1.08           C  
ATOM   4116  O   LYS A 269      20.857 -18.338 -40.050  1.00  1.08           O  
ATOM   4117  CB  LYS A 269      21.625 -19.727 -42.781  1.00  1.08           C  
ATOM   4118  CG  LYS A 269      20.841 -18.848 -43.763  1.00  1.08           C  
ATOM   4119  CD  LYS A 269      21.686 -18.445 -44.966  1.00  1.08           C  
ATOM   4120  CE  LYS A 269      20.902 -17.542 -45.918  1.00  1.08           C  
ATOM   4121  NZ  LYS A 269      21.709 -17.161 -47.113  1.00  1.08           N  
ATOM   4122  H   LYS A 269      19.687 -21.301 -43.027  1.00  1.08           H  
ATOM   4123  HA  LYS A 269      21.453 -20.734 -40.889  1.00  1.08           H  
ATOM   4124 1HB  LYS A 269      22.482 -19.155 -42.426  1.00  1.08           H  
ATOM   4125 2HB  LYS A 269      22.006 -20.588 -43.329  1.00  1.08           H  
ATOM   4126 1HG  LYS A 269      19.960 -19.390 -44.104  1.00  1.08           H  
ATOM   4127 2HG  LYS A 269      20.512 -17.944 -43.255  1.00  1.08           H  
ATOM   4128 1HD  LYS A 269      22.576 -17.916 -44.625  1.00  1.08           H  
ATOM   4129 2HD  LYS A 269      21.998 -19.339 -45.506  1.00  1.08           H  
ATOM   4130 1HE  LYS A 269      20.006 -18.067 -46.252  1.00  1.08           H  
ATOM   4131 2HE  LYS A 269      20.602 -16.637 -45.388  1.00  1.08           H  
ATOM   4132 1HZ  LYS A 269      21.159 -16.567 -47.718  1.00  1.08           H  
ATOM   4133 2HZ  LYS A 269      22.538 -16.664 -46.817  1.00  1.08           H  
ATOM   4134 3HZ  LYS A 269      21.978 -17.995 -47.615  1.00  1.08           H  
ATOM   4135  N   GLN A 270      18.888 -18.746 -41.079  1.00  1.08           N  
ATOM   4136  CA  GLN A 270      18.159 -17.642 -40.468  1.00  1.08           C  
ATOM   4137  C   GLN A 270      17.620 -17.973 -39.079  1.00  1.08           C  
ATOM   4138  O   GLN A 270      17.075 -17.084 -38.412  1.00  1.08           O  
ATOM   4139  CB  GLN A 270      16.972 -17.240 -41.332  1.00  1.08           C  
ATOM   4140  CG  GLN A 270      17.293 -16.644 -42.701  1.00  1.08           C  
ATOM   4141  CD  GLN A 270      16.016 -16.410 -43.542  1.00  1.08           C  
ATOM   4142  OE1 GLN A 270      15.066 -17.192 -43.463  1.00  1.08           O  
ATOM   4143  NE2 GLN A 270      15.981 -15.344 -44.318  1.00  1.08           N  
ATOM   4144  H   GLN A 270      18.380 -19.341 -41.733  1.00  1.08           H  
ATOM   4145  HA  GLN A 270      18.838 -16.796 -40.376  1.00  1.08           H  
ATOM   4146 1HB  GLN A 270      16.340 -18.112 -41.501  1.00  1.08           H  
ATOM   4147 2HB  GLN A 270      16.391 -16.509 -40.790  1.00  1.08           H  
ATOM   4148 1HG  GLN A 270      17.800 -15.685 -42.574  1.00  1.08           H  
ATOM   4149 2HG  GLN A 270      17.933 -17.341 -43.244  1.00  1.08           H  
ATOM   4150 1HE2 GLN A 270      15.178 -15.137 -44.867  1.00  1.08           H  
ATOM   4151 2HE2 GLN A 270      16.759 -14.685 -44.344  1.00  1.08           H  
ATOM   4152  N   ILE A 271      17.773 -19.225 -38.626  1.00  1.06           N  
ATOM   4153  CA  ILE A 271      17.266 -19.635 -37.320  1.00  1.06           C  
ATOM   4154  C   ILE A 271      17.888 -18.811 -36.212  1.00  1.06           C  
ATOM   4155  O   ILE A 271      17.196 -18.369 -35.303  1.00  1.06           O  
ATOM   4156  CB  ILE A 271      17.453 -21.146 -37.058  1.00  1.06           C  
ATOM   4157  CG1 ILE A 271      16.537 -21.975 -37.974  1.00  1.06           C  
ATOM   4158  CG2 ILE A 271      17.159 -21.454 -35.610  1.00  1.06           C  
ATOM   4159  CD1 ILE A 271      16.849 -23.437 -37.995  1.00  1.06           C  
ATOM   4160  H   ILE A 271      18.251 -19.924 -39.201  1.00  1.06           H  
ATOM   4161  HA  ILE A 271      16.193 -19.444 -37.295  1.00  1.06           H  
ATOM   4162  HB  ILE A 271      18.483 -21.428 -37.290  1.00  1.06           H  
ATOM   4163 1HG1 ILE A 271      15.518 -21.872 -37.625  1.00  1.06           H  
ATOM   4164 2HG1 ILE A 271      16.605 -21.589 -38.987  1.00  1.06           H  
ATOM   4165 1HG2 ILE A 271      17.302 -22.520 -35.421  1.00  1.06           H  
ATOM   4166 2HG2 ILE A 271      17.838 -20.884 -34.994  1.00  1.06           H  
ATOM   4167 3HG2 ILE A 271      16.135 -21.178 -35.376  1.00  1.06           H  
ATOM   4168 1HD1 ILE A 271      16.148 -23.948 -38.656  1.00  1.06           H  
ATOM   4169 2HD1 ILE A 271      17.869 -23.582 -38.360  1.00  1.06           H  
ATOM   4170 3HD1 ILE A 271      16.760 -23.836 -36.987  1.00  1.06           H  
ATOM   4171  N   ARG A 272      19.194 -18.574 -36.290  1.00  1.03           N  
ATOM   4172  CA  ARG A 272      19.863 -17.763 -35.279  1.00  1.03           C  
ATOM   4173  C   ARG A 272      19.227 -16.380 -35.137  1.00  1.03           C  
ATOM   4174  O   ARG A 272      18.987 -15.912 -34.022  1.00  1.03           O  
ATOM   4175  CB  ARG A 272      21.331 -17.596 -35.638  1.00  1.03           C  
ATOM   4176  CG  ARG A 272      22.146 -16.730 -34.688  1.00  1.03           C  
ATOM   4177  CD  ARG A 272      23.550 -16.567 -35.177  1.00  1.03           C  
ATOM   4178  NE  ARG A 272      23.606 -15.903 -36.482  1.00  1.03           N  
ATOM   4179  CZ  ARG A 272      23.508 -14.572 -36.686  1.00  1.03           C  
ATOM   4180  NH1 ARG A 272      23.356 -13.754 -35.669  1.00  1.03           N  
ATOM   4181  NH2 ARG A 272      23.569 -14.090 -37.918  1.00  1.03           N  
ATOM   4182  H   ARG A 272      19.723 -18.954 -37.063  1.00  1.03           H  
ATOM   4183  HA  ARG A 272      19.790 -18.280 -34.322  1.00  1.03           H  
ATOM   4184 1HB  ARG A 272      21.805 -18.575 -35.679  1.00  1.03           H  
ATOM   4185 2HB  ARG A 272      21.410 -17.155 -36.633  1.00  1.03           H  
ATOM   4186 1HG  ARG A 272      21.688 -15.742 -34.612  1.00  1.03           H  
ATOM   4187 2HG  ARG A 272      22.173 -17.194 -33.700  1.00  1.03           H  
ATOM   4188 1HD  ARG A 272      24.113 -15.965 -34.465  1.00  1.03           H  
ATOM   4189 2HD  ARG A 272      24.016 -17.546 -35.272  1.00  1.03           H  
ATOM   4190  HE  ARG A 272      23.719 -16.492 -37.299  1.00  1.03           H  
ATOM   4191 1HH1 ARG A 272      23.308 -14.122 -34.730  1.00  1.03           H  
ATOM   4192 2HH1 ARG A 272      23.284 -12.761 -35.827  1.00  1.03           H  
ATOM   4193 1HH2 ARG A 272      23.686 -14.720 -38.702  1.00  1.03           H  
ATOM   4194 2HH2 ARG A 272      23.498 -13.096 -38.075  1.00  1.03           H  
ATOM   4195  N   VAL A 273      18.962 -15.718 -36.266  1.00  1.00           N  
ATOM   4196  CA  VAL A 273      18.417 -14.366 -36.240  1.00  1.00           C  
ATOM   4197  C   VAL A 273      16.999 -14.391 -35.703  1.00  1.00           C  
ATOM   4198  O   VAL A 273      16.627 -13.566 -34.868  1.00  1.00           O  
ATOM   4199  CB  VAL A 273      18.429 -13.733 -37.642  1.00  1.00           C  
ATOM   4200  CG1 VAL A 273      17.716 -12.366 -37.595  1.00  1.00           C  
ATOM   4201  CG2 VAL A 273      19.859 -13.595 -38.114  1.00  1.00           C  
ATOM   4202  H   VAL A 273      19.144 -16.163 -37.155  1.00  1.00           H  
ATOM   4203  HA  VAL A 273      19.032 -13.755 -35.579  1.00  1.00           H  
ATOM   4204  HB  VAL A 273      17.876 -14.375 -38.334  1.00  1.00           H  
ATOM   4205 1HG1 VAL A 273      17.714 -11.909 -38.583  1.00  1.00           H  
ATOM   4206 2HG1 VAL A 273      16.689 -12.495 -37.252  1.00  1.00           H  
ATOM   4207 3HG1 VAL A 273      18.242 -11.710 -36.906  1.00  1.00           H  
ATOM   4208 1HG2 VAL A 273      19.872 -13.152 -39.112  1.00  1.00           H  
ATOM   4209 2HG2 VAL A 273      20.406 -12.954 -37.425  1.00  1.00           H  
ATOM   4210 3HG2 VAL A 273      20.327 -14.582 -38.146  1.00  1.00           H  
ATOM   4211  N   PHE A 274      16.218 -15.363 -36.171  1.00  0.98           N  
ATOM   4212  CA  PHE A 274      14.840 -15.554 -35.751  1.00  0.98           C  
ATOM   4213  C   PHE A 274      14.784 -15.686 -34.233  1.00  0.98           C  
ATOM   4214  O   PHE A 274      14.026 -14.982 -33.567  1.00  0.98           O  
ATOM   4215  CB  PHE A 274      14.299 -16.796 -36.452  1.00  0.98           C  
ATOM   4216  CG  PHE A 274      12.918 -17.244 -36.117  1.00  0.98           C  
ATOM   4217  CD1 PHE A 274      11.802 -16.631 -36.680  1.00  0.98           C  
ATOM   4218  CD2 PHE A 274      12.730 -18.326 -35.260  1.00  0.98           C  
ATOM   4219  CE1 PHE A 274      10.532 -17.078 -36.388  1.00  0.98           C  
ATOM   4220  CE2 PHE A 274      11.459 -18.775 -34.971  1.00  0.98           C  
ATOM   4221  CZ  PHE A 274      10.355 -18.139 -35.542  1.00  0.98           C  
ATOM   4222  H   PHE A 274      16.598 -16.012 -36.860  1.00  0.98           H  
ATOM   4223  HA  PHE A 274      14.256 -14.681 -36.051  1.00  0.98           H  
ATOM   4224 1HB  PHE A 274      14.338 -16.615 -37.516  1.00  0.98           H  
ATOM   4225 2HB  PHE A 274      14.966 -17.623 -36.256  1.00  0.98           H  
ATOM   4226  HD1 PHE A 274      11.941 -15.797 -37.359  1.00  0.98           H  
ATOM   4227  HD2 PHE A 274      13.601 -18.817 -34.824  1.00  0.98           H  
ATOM   4228  HE1 PHE A 274       9.669 -16.598 -36.823  1.00  0.98           H  
ATOM   4229  HE2 PHE A 274      11.317 -19.620 -34.297  1.00  0.98           H  
ATOM   4230  HZ  PHE A 274       9.346 -18.480 -35.314  1.00  0.98           H  
ATOM   4231  N   ILE A 275      15.620 -16.554 -33.672  1.00  0.96           N  
ATOM   4232  CA  ILE A 275      15.649 -16.734 -32.231  1.00  0.96           C  
ATOM   4233  C   ILE A 275      16.057 -15.471 -31.498  1.00  0.96           C  
ATOM   4234  O   ILE A 275      15.423 -15.106 -30.505  1.00  0.96           O  
ATOM   4235  CB  ILE A 275      16.566 -17.878 -31.848  1.00  0.96           C  
ATOM   4236  CG1 ILE A 275      15.937 -19.151 -32.321  1.00  0.96           C  
ATOM   4237  CG2 ILE A 275      16.799 -17.889 -30.342  1.00  0.96           C  
ATOM   4238  CD1 ILE A 275      16.840 -20.260 -32.269  1.00  0.96           C  
ATOM   4239  H   ILE A 275      16.240 -17.113 -34.260  1.00  0.96           H  
ATOM   4240  HA  ILE A 275      14.644 -16.999 -31.908  1.00  0.96           H  
ATOM   4241  HB  ILE A 275      17.523 -17.769 -32.371  1.00  0.96           H  
ATOM   4242 1HG1 ILE A 275      15.073 -19.377 -31.696  1.00  0.96           H  
ATOM   4243 2HG1 ILE A 275      15.602 -19.029 -33.351  1.00  0.96           H  
ATOM   4244 1HG2 ILE A 275      17.454 -18.719 -30.078  1.00  0.96           H  
ATOM   4245 2HG2 ILE A 275      17.263 -16.951 -30.035  1.00  0.96           H  
ATOM   4246 3HG2 ILE A 275      15.843 -18.000 -29.844  1.00  0.96           H  
ATOM   4247 1HD1 ILE A 275      16.322 -21.149 -32.617  1.00  0.96           H  
ATOM   4248 2HD1 ILE A 275      17.700 -20.056 -32.898  1.00  0.96           H  
ATOM   4249 3HD1 ILE A 275      17.176 -20.399 -31.262  1.00  0.96           H  
ATOM   4250  N   GLU A 276      17.091 -14.773 -31.975  1.00  0.94           N  
ATOM   4251  CA  GLU A 276      17.490 -13.547 -31.294  1.00  0.94           C  
ATOM   4252  C   GLU A 276      16.360 -12.538 -31.304  1.00  0.94           C  
ATOM   4253  O   GLU A 276      16.116 -11.869 -30.297  1.00  0.94           O  
ATOM   4254  CB  GLU A 276      18.735 -12.943 -31.949  1.00  0.94           C  
ATOM   4255  CG  GLU A 276      20.026 -13.697 -31.663  1.00  0.94           C  
ATOM   4256  CD  GLU A 276      20.464 -13.518 -30.239  1.00  0.94           C  
ATOM   4257  OE1 GLU A 276      20.610 -12.393 -29.833  1.00  0.94           O  
ATOM   4258  OE2 GLU A 276      20.635 -14.484 -29.548  1.00  0.94           O  
ATOM   4259  H   GLU A 276      17.610 -15.098 -32.794  1.00  0.94           H  
ATOM   4260  HA  GLU A 276      17.722 -13.789 -30.257  1.00  0.94           H  
ATOM   4261 1HB  GLU A 276      18.595 -12.924 -33.033  1.00  0.94           H  
ATOM   4262 2HB  GLU A 276      18.859 -11.911 -31.618  1.00  0.94           H  
ATOM   4263 1HG  GLU A 276      19.864 -14.759 -31.850  1.00  0.94           H  
ATOM   4264 2HG  GLU A 276      20.806 -13.349 -32.339  1.00  0.94           H  
ATOM   4265  N   GLU A 277      15.615 -12.488 -32.399  1.00  0.93           N  
ATOM   4266  CA  GLU A 277      14.513 -11.562 -32.498  1.00  0.93           C  
ATOM   4267  C   GLU A 277      13.378 -11.960 -31.559  1.00  0.93           C  
ATOM   4268  O   GLU A 277      12.751 -11.101 -30.939  1.00  0.93           O  
ATOM   4269  CB  GLU A 277      14.043 -11.502 -33.922  1.00  0.93           C  
ATOM   4270  CG  GLU A 277      13.007 -10.529 -34.173  1.00  0.93           C  
ATOM   4271  CD  GLU A 277      13.361  -9.157 -33.921  1.00  0.93           C  
ATOM   4272  OE1 GLU A 277      14.261  -8.891 -33.161  1.00  0.93           O  
ATOM   4273  OE2 GLU A 277      12.790  -8.348 -34.595  1.00  0.93           O  
ATOM   4274  H   GLU A 277      15.857 -13.067 -33.205  1.00  0.93           H  
ATOM   4275  HA  GLU A 277      14.871 -10.576 -32.211  1.00  0.93           H  
ATOM   4276 1HB  GLU A 277      14.884 -11.281 -34.580  1.00  0.93           H  
ATOM   4277 2HB  GLU A 277      13.656 -12.477 -34.217  1.00  0.93           H  
ATOM   4278 1HG  GLU A 277      12.739 -10.636 -35.197  1.00  0.93           H  
ATOM   4279 2HG  GLU A 277      12.152 -10.769 -33.549  1.00  0.93           H  
ATOM   4280  N   ILE A 278      13.126 -13.254 -31.414  1.00  0.92           N  
ATOM   4281  CA  ILE A 278      12.093 -13.692 -30.492  1.00  0.92           C  
ATOM   4282  C   ILE A 278      12.473 -13.324 -29.076  1.00  0.92           C  
ATOM   4283  O   ILE A 278      11.642 -12.802 -28.337  1.00  0.92           O  
ATOM   4284  CB  ILE A 278      11.804 -15.177 -30.649  1.00  0.92           C  
ATOM   4285  CG1 ILE A 278      11.161 -15.329 -31.975  1.00  0.92           C  
ATOM   4286  CG2 ILE A 278      10.906 -15.693 -29.511  1.00  0.92           C  
ATOM   4287  CD1 ILE A 278      11.069 -16.665 -32.423  1.00  0.92           C  
ATOM   4288  H   ILE A 278      13.642 -13.935 -31.972  1.00  0.92           H  
ATOM   4289  HA  ILE A 278      11.175 -13.163 -30.739  1.00  0.92           H  
ATOM   4290  HB  ILE A 278      12.743 -15.733 -30.666  1.00  0.92           H  
ATOM   4291 1HG1 ILE A 278      10.151 -14.922 -31.921  1.00  0.92           H  
ATOM   4292 2HG1 ILE A 278      11.725 -14.756 -32.705  1.00  0.92           H  
ATOM   4293 1HG2 ILE A 278      10.704 -16.751 -29.660  1.00  0.92           H  
ATOM   4294 2HG2 ILE A 278      11.414 -15.555 -28.556  1.00  0.92           H  
ATOM   4295 3HG2 ILE A 278       9.964 -15.141 -29.502  1.00  0.92           H  
ATOM   4296 1HD1 ILE A 278      10.584 -16.646 -33.367  1.00  0.92           H  
ATOM   4297 2HD1 ILE A 278      12.067 -17.092 -32.514  1.00  0.92           H  
ATOM   4298 3HD1 ILE A 278      10.498 -17.224 -31.736  1.00  0.92           H  
ATOM   4299  N   VAL A 279      13.735 -13.540 -28.710  1.00  0.92           N  
ATOM   4300  CA  VAL A 279      14.208 -13.158 -27.388  1.00  0.92           C  
ATOM   4301  C   VAL A 279      14.042 -11.644 -27.195  1.00  0.92           C  
ATOM   4302  O   VAL A 279      13.670 -11.196 -26.114  1.00  0.92           O  
ATOM   4303  CB  VAL A 279      15.672 -13.595 -27.170  1.00  0.92           C  
ATOM   4304  CG1 VAL A 279      16.210 -12.982 -25.877  1.00  0.92           C  
ATOM   4305  CG2 VAL A 279      15.746 -15.141 -27.101  1.00  0.92           C  
ATOM   4306  H   VAL A 279      14.377 -13.984 -29.370  1.00  0.92           H  
ATOM   4307  HA  VAL A 279      13.592 -13.665 -26.645  1.00  0.92           H  
ATOM   4308  HB  VAL A 279      16.284 -13.231 -28.000  1.00  0.92           H  
ATOM   4309 1HG1 VAL A 279      17.246 -13.279 -25.735  1.00  0.92           H  
ATOM   4310 2HG1 VAL A 279      16.152 -11.896 -25.957  1.00  0.92           H  
ATOM   4311 3HG1 VAL A 279      15.616 -13.319 -25.028  1.00  0.92           H  
ATOM   4312 1HG2 VAL A 279      16.781 -15.450 -26.957  1.00  0.92           H  
ATOM   4313 2HG2 VAL A 279      15.139 -15.498 -26.268  1.00  0.92           H  
ATOM   4314 3HG2 VAL A 279      15.368 -15.564 -28.031  1.00  0.92           H  
ATOM   4315  N   ARG A 280      14.348 -10.845 -28.228  1.00  0.92           N  
ATOM   4316  CA  ARG A 280      14.132  -9.401 -28.144  1.00  0.92           C  
ATOM   4317  C   ARG A 280      12.658  -9.034 -27.932  1.00  0.92           C  
ATOM   4318  O   ARG A 280      12.330  -8.190 -27.106  1.00  0.92           O  
ATOM   4319  CB  ARG A 280      14.601  -8.690 -29.425  1.00  0.92           C  
ATOM   4320  CG  ARG A 280      16.086  -8.607 -29.589  1.00  0.92           C  
ATOM   4321  CD  ARG A 280      16.569  -7.882 -30.852  1.00  0.92           C  
ATOM   4322  NE  ARG A 280      16.518  -6.381 -30.766  1.00  0.92           N  
ATOM   4323  CZ  ARG A 280      15.561  -5.600 -31.364  1.00  0.92           C  
ATOM   4324  NH1 ARG A 280      14.604  -6.148 -32.091  1.00  0.92           N  
ATOM   4325  NH2 ARG A 280      15.561  -4.271 -31.236  1.00  0.92           N  
ATOM   4326  H   ARG A 280      14.725 -11.245 -29.087  1.00  0.92           H  
ATOM   4327  HA  ARG A 280      14.711  -9.022 -27.303  1.00  0.92           H  
ATOM   4328 1HB  ARG A 280      14.203  -9.192 -30.296  1.00  0.92           H  
ATOM   4329 2HB  ARG A 280      14.210  -7.674 -29.436  1.00  0.92           H  
ATOM   4330 1HG  ARG A 280      16.360  -8.043 -28.774  1.00  0.92           H  
ATOM   4331 2HG  ARG A 280      16.541  -9.588 -29.529  1.00  0.92           H  
ATOM   4332 1HD  ARG A 280      17.598  -8.176 -31.071  1.00  0.92           H  
ATOM   4333 2HD  ARG A 280      15.934  -8.187 -31.660  1.00  0.92           H  
ATOM   4334  HE  ARG A 280      17.290  -5.892 -30.269  1.00  0.92           H  
ATOM   4335 1HH1 ARG A 280      14.562  -7.164 -32.246  1.00  0.92           H  
ATOM   4336 2HH1 ARG A 280      13.883  -5.545 -32.523  1.00  0.92           H  
ATOM   4337 1HH2 ARG A 280      16.253  -3.761 -30.665  1.00  0.92           H  
ATOM   4338 2HH2 ARG A 280      14.837  -3.733 -31.693  1.00  0.92           H  
ATOM   4339  N   LEU A 281      11.749  -9.688 -28.634  1.00  0.92           N  
ATOM   4340  CA  LEU A 281      10.348  -9.301 -28.517  1.00  0.92           C  
ATOM   4341  C   LEU A 281       9.682  -9.810 -27.240  1.00  0.92           C  
ATOM   4342  O   LEU A 281       8.919  -9.084 -26.590  1.00  0.92           O  
ATOM   4343  CB  LEU A 281       9.586  -9.850 -29.723  1.00  0.92           C  
ATOM   4344  CG  LEU A 281       9.986  -9.270 -31.092  1.00  0.92           C  
ATOM   4345  CD1 LEU A 281       9.254 -10.008 -32.176  1.00  0.92           C  
ATOM   4346  CD2 LEU A 281       9.679  -7.809 -31.136  1.00  0.92           C  
ATOM   4347  H   LEU A 281      12.040 -10.398 -29.308  1.00  0.92           H  
ATOM   4348  HA  LEU A 281      10.295  -8.213 -28.523  1.00  0.92           H  
ATOM   4349 1HB  LEU A 281       9.749 -10.930 -29.762  1.00  0.92           H  
ATOM   4350 2HB  LEU A 281       8.525  -9.666 -29.576  1.00  0.92           H  
ATOM   4351  HG  LEU A 281      11.049  -9.405 -31.252  1.00  0.92           H  
ATOM   4352 1HD1 LEU A 281       9.551  -9.595 -33.110  1.00  0.92           H  
ATOM   4353 2HD1 LEU A 281       9.511 -11.067 -32.140  1.00  0.92           H  
ATOM   4354 3HD1 LEU A 281       8.181  -9.883 -32.047  1.00  0.92           H  
ATOM   4355 1HD2 LEU A 281       9.967  -7.402 -32.110  1.00  0.92           H  
ATOM   4356 2HD2 LEU A 281       8.613  -7.657 -30.979  1.00  0.92           H  
ATOM   4357 3HD2 LEU A 281      10.236  -7.299 -30.350  1.00  0.92           H  
ATOM   4358  N   GLU A 282       9.993 -11.048 -26.875  1.00  0.93           N  
ATOM   4359  CA  GLU A 282       9.414 -11.726 -25.727  1.00  0.93           C  
ATOM   4360  C   GLU A 282      10.471 -12.416 -24.869  1.00  0.93           C  
ATOM   4361  O   GLU A 282      10.526 -13.647 -24.855  1.00  0.93           O  
ATOM   4362  CB  GLU A 282       8.377 -12.764 -26.183  1.00  0.93           C  
ATOM   4363  CG  GLU A 282       7.131 -12.157 -26.856  1.00  0.93           C  
ATOM   4364  CD  GLU A 282       6.078 -13.173 -27.267  1.00  0.93           C  
ATOM   4365  OE1 GLU A 282       6.327 -14.344 -27.172  1.00  0.93           O  
ATOM   4366  OE2 GLU A 282       5.011 -12.758 -27.664  1.00  0.93           O  
ATOM   4367  H   GLU A 282      10.654 -11.570 -27.444  1.00  0.93           H  
ATOM   4368  HA  GLU A 282       8.886 -10.994 -25.126  1.00  0.93           H  
ATOM   4369 1HB  GLU A 282       8.843 -13.450 -26.892  1.00  0.93           H  
ATOM   4370 2HB  GLU A 282       8.047 -13.354 -25.329  1.00  0.93           H  
ATOM   4371 1HG  GLU A 282       6.685 -11.433 -26.176  1.00  0.93           H  
ATOM   4372 2HG  GLU A 282       7.451 -11.618 -27.744  1.00  0.93           H  
ATOM   4373  N   PRO A 283      11.312 -11.680 -24.120  1.00  0.95           N  
ATOM   4374  CA  PRO A 283      12.395 -12.241 -23.344  1.00  0.95           C  
ATOM   4375  C   PRO A 283      11.855 -13.126 -22.238  1.00  0.95           C  
ATOM   4376  O   PRO A 283      10.776 -12.880 -21.679  1.00  0.95           O  
ATOM   4377  CB  PRO A 283      13.119 -11.001 -22.803  1.00  0.95           C  
ATOM   4378  CG  PRO A 283      12.098  -9.899 -22.839  1.00  0.95           C  
ATOM   4379  CD  PRO A 283      11.231 -10.203 -24.067  1.00  0.95           C  
ATOM   4380  HA  PRO A 283      13.054 -12.814 -24.017  1.00  0.95           H  
ATOM   4381 1HB  PRO A 283      13.527 -11.200 -21.797  1.00  0.95           H  
ATOM   4382 2HB  PRO A 283      13.967 -10.788 -23.458  1.00  0.95           H  
ATOM   4383 1HG  PRO A 283      11.535  -9.905 -21.905  1.00  0.95           H  
ATOM   4384 2HG  PRO A 283      12.612  -8.939 -22.897  1.00  0.95           H  
ATOM   4385 1HD  PRO A 283      10.224  -9.829 -23.909  1.00  0.95           H  
ATOM   4386 2HD  PRO A 283      11.692  -9.769 -24.973  1.00  0.95           H  
ATOM   4387  N   SER A 284      12.630 -14.143 -21.896  1.00  0.97           N  
ATOM   4388  CA  SER A 284      12.274 -15.100 -20.861  1.00  0.97           C  
ATOM   4389  C   SER A 284      12.151 -14.500 -19.470  1.00  0.97           C  
ATOM   4390  O   SER A 284      11.266 -14.874 -18.695  1.00  0.97           O  
ATOM   4391  CB  SER A 284      13.327 -16.151 -20.812  1.00  0.97           C  
ATOM   4392  OG  SER A 284      13.362 -16.859 -21.997  1.00  0.97           O  
ATOM   4393  H   SER A 284      13.498 -14.277 -22.397  1.00  0.97           H  
ATOM   4394  HA  SER A 284      11.318 -15.553 -21.130  1.00  0.97           H  
ATOM   4395 1HB  SER A 284      14.297 -15.710 -20.605  1.00  0.97           H  
ATOM   4396 2HB  SER A 284      13.085 -16.820 -20.003  1.00  0.97           H  
ATOM   4397  HG  SER A 284      13.573 -17.782 -21.740  1.00  0.97           H  
ATOM   4398  N   ALA A 285      13.047 -13.569 -19.158  1.00  0.99           N  
ATOM   4399  CA  ALA A 285      13.131 -12.955 -17.836  1.00  0.99           C  
ATOM   4400  C   ALA A 285      13.029 -11.438 -17.976  1.00  0.99           C  
ATOM   4401  O   ALA A 285      14.039 -10.736 -17.906  1.00  0.99           O  
ATOM   4402  CB  ALA A 285      14.432 -13.328 -17.159  1.00  0.99           C  
ATOM   4403  H   ALA A 285      13.715 -13.295 -19.865  1.00  0.99           H  
ATOM   4404  HA  ALA A 285      12.334 -13.341 -17.219  1.00  0.99           H  
ATOM   4405 1HB  ALA A 285      14.464 -12.872 -16.167  1.00  0.99           H  
ATOM   4406 2HB  ALA A 285      14.490 -14.413 -17.062  1.00  0.99           H  
ATOM   4407 3HB  ALA A 285      15.268 -12.969 -17.755  1.00  0.99           H  
ATOM   4408  N   PRO A 286      11.815 -10.909 -18.191  1.00  1.01           N  
ATOM   4409  CA  PRO A 286      11.532  -9.542 -18.554  1.00  1.01           C  
ATOM   4410  C   PRO A 286      11.864  -8.489 -17.521  1.00  1.01           C  
ATOM   4411  O   PRO A 286      11.964  -7.316 -17.884  1.00  1.01           O  
ATOM   4412  CB  PRO A 286      10.028  -9.569 -18.726  1.00  1.01           C  
ATOM   4413  CG  PRO A 286       9.558 -10.681 -17.884  1.00  1.01           C  
ATOM   4414  CD  PRO A 286      10.608 -11.709 -17.950  1.00  1.01           C  
ATOM   4415  HA  PRO A 286      12.028  -9.318 -19.508  1.00  1.01           H  
ATOM   4416 1HB  PRO A 286       9.626  -8.606 -18.428  1.00  1.01           H  
ATOM   4417 2HB  PRO A 286       9.775  -9.719 -19.761  1.00  1.01           H  
ATOM   4418 1HG  PRO A 286       9.341 -10.341 -16.860  1.00  1.01           H  
ATOM   4419 2HG  PRO A 286       8.654 -11.053 -18.283  1.00  1.01           H  
ATOM   4420 1HD  PRO A 286      10.612 -12.205 -16.973  1.00  1.01           H  
ATOM   4421 2HD  PRO A 286      10.406 -12.393 -18.783  1.00  1.01           H  
ATOM   4422  N   VAL A 287      11.951  -8.873 -16.239  1.00  1.02           N  
ATOM   4423  CA  VAL A 287      12.197  -7.878 -15.207  1.00  1.02           C  
ATOM   4424  C   VAL A 287      13.268  -8.291 -14.170  1.00  1.02           C  
ATOM   4425  O   VAL A 287      12.991  -9.111 -13.285  1.00  1.02           O  
ATOM   4426  CB  VAL A 287      10.899  -7.577 -14.454  1.00  1.02           C  
ATOM   4427  CG1 VAL A 287      11.177  -6.585 -13.508  1.00  1.02           C  
ATOM   4428  CG2 VAL A 287       9.828  -7.105 -15.342  1.00  1.02           C  
ATOM   4429  H   VAL A 287      11.869  -9.845 -15.985  1.00  1.02           H  
ATOM   4430  HA  VAL A 287      12.507  -6.980 -15.698  1.00  1.02           H  
ATOM   4431  HB  VAL A 287      10.576  -8.472 -13.931  1.00  1.02           H  
ATOM   4432 1HG1 VAL A 287      10.278  -6.371 -12.931  1.00  1.02           H  
ATOM   4433 2HG1 VAL A 287      11.964  -6.931 -12.867  1.00  1.02           H  
ATOM   4434 3HG1 VAL A 287      11.506  -5.682 -14.030  1.00  1.02           H  
ATOM   4435 1HG2 VAL A 287       8.953  -6.888 -14.744  1.00  1.02           H  
ATOM   4436 2HG2 VAL A 287      10.138  -6.208 -15.849  1.00  1.02           H  
ATOM   4437 3HG2 VAL A 287       9.587  -7.866 -16.067  1.00  1.02           H  
ATOM   4438  N   ALA A 288      14.467  -7.704 -14.217  1.00  1.00           N  
ATOM   4439  CA  ALA A 288      15.486  -8.094 -13.228  1.00  1.00           C  
ATOM   4440  C   ALA A 288      15.468  -7.149 -12.014  1.00  1.00           C  
ATOM   4441  O   ALA A 288      15.329  -5.954 -12.190  1.00  1.00           O  
ATOM   4442  CB  ALA A 288      16.869  -8.091 -13.857  1.00  1.00           C  
ATOM   4443  H   ALA A 288      14.642  -6.996 -14.931  1.00  1.00           H  
ATOM   4444  HA  ALA A 288      15.261  -9.105 -12.912  1.00  1.00           H  
ATOM   4445 1HB  ALA A 288      17.589  -8.418 -13.121  1.00  1.00           H  
ATOM   4446 2HB  ALA A 288      16.881  -8.773 -14.709  1.00  1.00           H  
ATOM   4447 3HB  ALA A 288      17.121  -7.086 -14.194  1.00  1.00           H  
ATOM   4448  N   PRO A 289      15.525  -7.615 -10.766  1.00  0.97           N  
ATOM   4449  CA  PRO A 289      15.624  -6.753  -9.600  1.00  0.97           C  
ATOM   4450  C   PRO A 289      17.033  -6.216  -9.335  1.00  0.97           C  
ATOM   4451  O   PRO A 289      18.024  -6.912  -9.581  1.00  0.97           O  
ATOM   4452  CB  PRO A 289      15.127  -7.681  -8.496  1.00  0.97           C  
ATOM   4453  CG  PRO A 289      15.541  -9.069  -8.954  1.00  0.97           C  
ATOM   4454  CD  PRO A 289      15.413  -9.046 -10.474  1.00  0.97           C  
ATOM   4455  HA  PRO A 289      14.952  -5.911  -9.734  1.00  0.97           H  
ATOM   4456 1HB  PRO A 289      15.566  -7.384  -7.542  1.00  0.97           H  
ATOM   4457 2HB  PRO A 289      14.051  -7.599  -8.371  1.00  0.97           H  
ATOM   4458 1HG  PRO A 289      16.560  -9.293  -8.622  1.00  0.97           H  
ATOM   4459 2HG  PRO A 289      14.886  -9.816  -8.483  1.00  0.97           H  
ATOM   4460 1HD  PRO A 289      16.246  -9.606 -10.923  1.00  0.97           H  
ATOM   4461 2HD  PRO A 289      14.424  -9.431 -10.787  1.00  0.97           H  
ATOM   4462  N   ARG A 290      17.106  -5.021  -8.737  1.00  0.94           N  
ATOM   4463  CA  ARG A 290      18.330  -4.406  -8.193  1.00  0.94           C  
ATOM   4464  C   ARG A 290      17.958  -3.562  -6.964  1.00  0.94           C  
ATOM   4465  O   ARG A 290      16.804  -3.166  -6.844  1.00  0.94           O  
ATOM   4466  CB  ARG A 290      19.031  -3.509  -9.198  1.00  0.94           C  
ATOM   4467  CG  ARG A 290      19.547  -4.164 -10.464  1.00  0.94           C  
ATOM   4468  CD  ARG A 290      20.695  -5.077 -10.240  1.00  0.94           C  
ATOM   4469  NE  ARG A 290      21.223  -5.567 -11.515  1.00  0.94           N  
ATOM   4470  CZ  ARG A 290      20.743  -6.635 -12.197  1.00  0.94           C  
ATOM   4471  NH1 ARG A 290      19.731  -7.323 -11.743  1.00  0.94           N  
ATOM   4472  NH2 ARG A 290      21.290  -6.994 -13.337  1.00  0.94           N  
ATOM   4473  H   ARG A 290      16.244  -4.495  -8.649  1.00  0.94           H  
ATOM   4474  HA  ARG A 290      19.025  -5.183  -7.892  1.00  0.94           H  
ATOM   4475 1HB  ARG A 290      18.358  -2.705  -9.496  1.00  0.94           H  
ATOM   4476 2HB  ARG A 290      19.881  -3.056  -8.699  1.00  0.94           H  
ATOM   4477 1HG  ARG A 290      18.754  -4.699 -10.981  1.00  0.94           H  
ATOM   4478 2HG  ARG A 290      19.925  -3.369 -11.100  1.00  0.94           H  
ATOM   4479 1HD  ARG A 290      21.495  -4.539  -9.721  1.00  0.94           H  
ATOM   4480 2HD  ARG A 290      20.389  -5.933  -9.641  1.00  0.94           H  
ATOM   4481  HE  ARG A 290      22.008  -5.069 -11.912  1.00  0.94           H  
ATOM   4482 1HH1 ARG A 290      19.264  -7.069 -10.863  1.00  0.94           H  
ATOM   4483 2HH1 ARG A 290      19.393  -8.113 -12.264  1.00  0.94           H  
ATOM   4484 1HH2 ARG A 290      22.078  -6.482 -13.703  1.00  0.94           H  
ATOM   4485 2HH2 ARG A 290      20.924  -7.791 -13.838  1.00  0.94           H  
ATOM   4486  N   VAL A 291      18.904  -3.262  -6.072  1.00  0.91           N  
ATOM   4487  CA  VAL A 291      18.601  -2.351  -4.956  1.00  0.91           C  
ATOM   4488  C   VAL A 291      19.584  -1.179  -4.914  1.00  0.91           C  
ATOM   4489  O   VAL A 291      20.801  -1.366  -5.012  1.00  0.91           O  
ATOM   4490  CB  VAL A 291      18.608  -3.109  -3.619  1.00  0.91           C  
ATOM   4491  CG1 VAL A 291      18.321  -2.164  -2.461  1.00  0.91           C  
ATOM   4492  CG2 VAL A 291      17.562  -4.191  -3.654  1.00  0.91           C  
ATOM   4493  H   VAL A 291      19.840  -3.654  -6.158  1.00  0.91           H  
ATOM   4494  HA  VAL A 291      17.603  -1.938  -5.101  1.00  0.91           H  
ATOM   4495  HB  VAL A 291      19.593  -3.549  -3.457  1.00  0.91           H  
ATOM   4496 1HG1 VAL A 291      18.330  -2.715  -1.525  1.00  0.91           H  
ATOM   4497 2HG1 VAL A 291      19.072  -1.389  -2.423  1.00  0.91           H  
ATOM   4498 3HG1 VAL A 291      17.345  -1.711  -2.598  1.00  0.91           H  
ATOM   4499 1HG2 VAL A 291      17.560  -4.711  -2.723  1.00  0.91           H  
ATOM   4500 2HG2 VAL A 291      16.600  -3.769  -3.802  1.00  0.91           H  
ATOM   4501 3HG2 VAL A 291      17.778  -4.873  -4.453  1.00  0.91           H  
ATOM   4502  N   THR A 292      19.077   0.041  -4.782  1.00  0.89           N  
ATOM   4503  CA  THR A 292      19.999   1.164  -4.771  1.00  0.89           C  
ATOM   4504  C   THR A 292      20.854   1.137  -3.502  1.00  0.89           C  
ATOM   4505  O   THR A 292      20.387   0.722  -2.444  1.00  0.89           O  
ATOM   4506  CB  THR A 292      19.259   2.507  -4.872  1.00  0.89           C  
ATOM   4507  OG1 THR A 292      18.350   2.617  -3.777  1.00  0.89           O  
ATOM   4508  CG2 THR A 292      18.508   2.610  -6.165  1.00  0.89           C  
ATOM   4509  H   THR A 292      18.070   0.179  -4.683  1.00  0.89           H  
ATOM   4510  HA  THR A 292      20.636   1.076  -5.636  1.00  0.89           H  
ATOM   4511  HB  THR A 292      19.979   3.313  -4.812  1.00  0.89           H  
ATOM   4512  HG1 THR A 292      17.933   3.504  -3.787  1.00  0.89           H  
ATOM   4513 1HG2 THR A 292      17.993   3.568  -6.211  1.00  0.89           H  
ATOM   4514 2HG2 THR A 292      19.209   2.531  -6.992  1.00  0.89           H  
ATOM   4515 3HG2 THR A 292      17.787   1.806  -6.213  1.00  0.89           H  
ATOM   4516  N   THR A 293      22.080   1.625  -3.594  1.00  0.90           N  
ATOM   4517  CA  THR A 293      23.009   1.707  -2.479  1.00  0.90           C  
ATOM   4518  C   THR A 293      23.271   3.168  -2.220  1.00  0.90           C  
ATOM   4519  O   THR A 293      23.578   3.587  -1.104  1.00  0.90           O  
ATOM   4520  CB  THR A 293      24.340   1.057  -2.869  1.00  0.90           C  
ATOM   4521  OG1 THR A 293      24.872   1.807  -3.947  1.00  0.90           O  
ATOM   4522  CG2 THR A 293      24.121  -0.362  -3.334  1.00  0.90           C  
ATOM   4523  H   THR A 293      22.394   1.934  -4.496  1.00  0.90           H  
ATOM   4524  HA  THR A 293      22.578   1.243  -1.592  1.00  0.90           H  
ATOM   4525  HB  THR A 293      25.029   1.081  -2.028  1.00  0.90           H  
ATOM   4526  HG1 THR A 293      25.753   1.496  -4.226  1.00  0.90           H  
ATOM   4527 1HG2 THR A 293      25.079  -0.782  -3.633  1.00  0.90           H  
ATOM   4528 2HG2 THR A 293      23.694  -0.954  -2.526  1.00  0.90           H  
ATOM   4529 3HG2 THR A 293      23.441  -0.367  -4.187  1.00  0.90           H  
ATOM   4530  N   GLU A 294      23.089   3.940  -3.279  1.00  0.93           N  
ATOM   4531  CA  GLU A 294      23.292   5.385  -3.229  1.00  0.93           C  
ATOM   4532  C   GLU A 294      22.037   6.051  -3.785  1.00  0.93           C  
ATOM   4533  O   GLU A 294      21.297   5.398  -4.517  1.00  0.93           O  
ATOM   4534  CB  GLU A 294      24.525   5.817  -4.040  1.00  0.93           C  
ATOM   4535  CG  GLU A 294      25.864   5.251  -3.550  1.00  0.93           C  
ATOM   4536  CD  GLU A 294      27.080   5.732  -4.353  1.00  0.93           C  
ATOM   4537  OE1 GLU A 294      26.923   6.530  -5.249  1.00  0.93           O  
ATOM   4538  OE2 GLU A 294      28.177   5.279  -4.066  1.00  0.93           O  
ATOM   4539  H   GLU A 294      22.871   3.448  -4.155  1.00  0.93           H  
ATOM   4540  HA  GLU A 294      23.448   5.663  -2.195  1.00  0.93           H  
ATOM   4541 1HB  GLU A 294      24.394   5.502  -5.066  1.00  0.93           H  
ATOM   4542 2HB  GLU A 294      24.601   6.901  -4.046  1.00  0.93           H  
ATOM   4543 1HG  GLU A 294      25.998   5.525  -2.506  1.00  0.93           H  
ATOM   4544 2HG  GLU A 294      25.824   4.168  -3.605  1.00  0.93           H  
ATOM   4545  N   PRO A 295      21.690   7.287  -3.387  1.00  0.98           N  
ATOM   4546  CA  PRO A 295      20.601   8.027  -3.982  1.00  0.98           C  
ATOM   4547  C   PRO A 295      20.918   8.153  -5.458  1.00  0.98           C  
ATOM   4548  O   PRO A 295      22.076   8.369  -5.824  1.00  0.98           O  
ATOM   4549  CB  PRO A 295      20.657   9.377  -3.259  1.00  0.98           C  
ATOM   4550  CG  PRO A 295      21.352   9.070  -1.941  1.00  0.98           C  
ATOM   4551  CD  PRO A 295      22.391   8.012  -2.300  1.00  0.98           C  
ATOM   4552  HA  PRO A 295      19.654   7.497  -3.818  1.00  0.98           H  
ATOM   4553 1HB  PRO A 295      21.202  10.106  -3.875  1.00  0.98           H  
ATOM   4554 2HB  PRO A 295      19.635   9.768  -3.130  1.00  0.98           H  
ATOM   4555 1HG  PRO A 295      21.804   9.986  -1.527  1.00  0.98           H  
ATOM   4556 2HG  PRO A 295      20.621   8.715  -1.202  1.00  0.98           H  
ATOM   4557 1HD  PRO A 295      23.311   8.477  -2.682  1.00  0.98           H  
ATOM   4558 2HD  PRO A 295      22.573   7.411  -1.417  1.00  0.98           H  
ATOM   4559  N   VAL A 296      19.914   8.047  -6.302  1.00  1.05           N  
ATOM   4560  CA  VAL A 296      20.166   8.152  -7.730  1.00  1.05           C  
ATOM   4561  C   VAL A 296      18.990   8.742  -8.482  1.00  1.05           C  
ATOM   4562  O   VAL A 296      17.838   8.469  -8.156  1.00  1.05           O  
ATOM   4563  CB  VAL A 296      20.527   6.751  -8.252  1.00  1.05           C  
ATOM   4564  CG1 VAL A 296      19.363   5.816  -8.042  1.00  1.05           C  
ATOM   4565  CG2 VAL A 296      20.930   6.803  -9.731  1.00  1.05           C  
ATOM   4566  H   VAL A 296      18.977   7.864  -5.943  1.00  1.05           H  
ATOM   4567  HA  VAL A 296      21.026   8.806  -7.877  1.00  1.05           H  
ATOM   4568  HB  VAL A 296      21.353   6.377  -7.661  1.00  1.05           H  
ATOM   4569 1HG1 VAL A 296      19.631   4.823  -8.369  1.00  1.05           H  
ATOM   4570 2HG1 VAL A 296      19.108   5.790  -6.978  1.00  1.05           H  
ATOM   4571 3HG1 VAL A 296      18.519   6.172  -8.612  1.00  1.05           H  
ATOM   4572 1HG2 VAL A 296      21.198   5.813 -10.067  1.00  1.05           H  
ATOM   4573 2HG2 VAL A 296      20.109   7.164 -10.336  1.00  1.05           H  
ATOM   4574 3HG2 VAL A 296      21.783   7.467  -9.850  1.00  1.05           H  
ATOM   4575  N   THR A 297      19.263   9.536  -9.509  1.00  1.13           N  
ATOM   4576  CA  THR A 297      18.158  10.054 -10.294  1.00  1.13           C  
ATOM   4577  C   THR A 297      18.062   9.267 -11.595  1.00  1.13           C  
ATOM   4578  O   THR A 297      19.038   9.149 -12.339  1.00  1.13           O  
ATOM   4579  CB  THR A 297      18.286  11.570 -10.520  1.00  1.13           C  
ATOM   4580  OG1 THR A 297      18.276  12.256  -9.225  1.00  1.13           O  
ATOM   4581  CG2 THR A 297      17.121  12.066 -11.356  1.00  1.13           C  
ATOM   4582  H   THR A 297      20.218   9.755  -9.753  1.00  1.13           H  
ATOM   4583  HA  THR A 297      17.244   9.890  -9.753  1.00  1.13           H  
ATOM   4584  HB  THR A 297      19.223  11.781 -11.032  1.00  1.13           H  
ATOM   4585  HG1 THR A 297      17.369  12.359  -8.900  1.00  1.13           H  
ATOM   4586 1HG2 THR A 297      17.207  13.139 -11.513  1.00  1.13           H  
ATOM   4587 2HG2 THR A 297      17.117  11.558 -12.317  1.00  1.13           H  
ATOM   4588 3HG2 THR A 297      16.198  11.855 -10.832  1.00  1.13           H  
ATOM   4589  N   VAL A 298      16.894   8.671 -11.810  1.00  1.21           N  
ATOM   4590  CA  VAL A 298      16.622   7.791 -12.937  1.00  1.21           C  
ATOM   4591  C   VAL A 298      15.352   8.249 -13.645  1.00  1.21           C  
ATOM   4592  O   VAL A 298      14.344   8.486 -12.992  1.00  1.21           O  
ATOM   4593  CB  VAL A 298      16.429   6.371 -12.397  1.00  1.21           C  
ATOM   4594  CG1 VAL A 298      16.178   5.485 -13.457  1.00  1.21           C  
ATOM   4595  CG2 VAL A 298      17.630   5.928 -11.615  1.00  1.21           C  
ATOM   4596  H   VAL A 298      16.148   8.850 -11.142  1.00  1.21           H  
ATOM   4597  HA  VAL A 298      17.459   7.820 -13.638  1.00  1.21           H  
ATOM   4598  HB  VAL A 298      15.555   6.355 -11.752  1.00  1.21           H  
ATOM   4599 1HG1 VAL A 298      16.044   4.525 -13.038  1.00  1.21           H  
ATOM   4600 2HG1 VAL A 298      15.287   5.793 -14.001  1.00  1.21           H  
ATOM   4601 3HG1 VAL A 298      17.038   5.481 -14.127  1.00  1.21           H  
ATOM   4602 1HG2 VAL A 298      17.452   4.927 -11.240  1.00  1.21           H  
ATOM   4603 2HG2 VAL A 298      18.510   5.930 -12.260  1.00  1.21           H  
ATOM   4604 3HG2 VAL A 298      17.785   6.600 -10.780  1.00  1.21           H  
ATOM   4605  N   GLY A 299      15.391   8.521 -14.940  1.00  1.29           N  
ATOM   4606  CA  GLY A 299      14.169   8.968 -15.608  1.00  1.29           C  
ATOM   4607  C   GLY A 299      13.749  10.371 -15.163  1.00  1.29           C  
ATOM   4608  O   GLY A 299      12.615  10.793 -15.390  1.00  1.29           O  
ATOM   4609  H   GLY A 299      16.207   8.278 -15.508  1.00  1.29           H  
ATOM   4610 1HA  GLY A 299      14.325   8.948 -16.689  1.00  1.29           H  
ATOM   4611 2HA  GLY A 299      13.374   8.265 -15.395  1.00  1.29           H  
ATOM   4612  N   GLY A 300      14.657  11.072 -14.486  1.00  1.34           N  
ATOM   4613  CA  GLY A 300      14.389  12.372 -13.881  1.00  1.34           C  
ATOM   4614  C   GLY A 300      13.790  12.234 -12.463  1.00  1.34           C  
ATOM   4615  O   GLY A 300      13.548  13.237 -11.790  1.00  1.34           O  
ATOM   4616  H   GLY A 300      15.571  10.660 -14.371  1.00  1.34           H  
ATOM   4617 1HA  GLY A 300      15.314  12.946 -13.833  1.00  1.34           H  
ATOM   4618 2HA  GLY A 300      13.701  12.930 -14.513  1.00  1.34           H  
ATOM   4619  N   MET A 301      13.560  10.993 -12.017  1.00  1.36           N  
ATOM   4620  CA  MET A 301      12.977  10.679 -10.711  1.00  1.36           C  
ATOM   4621  C   MET A 301      14.045  10.321  -9.684  1.00  1.36           C  
ATOM   4622  O   MET A 301      14.940   9.534  -9.978  1.00  1.36           O  
ATOM   4623  CB  MET A 301      12.024   9.496 -10.862  1.00  1.36           C  
ATOM   4624  CG  MET A 301      11.305   9.119  -9.623  1.00  1.36           C  
ATOM   4625  SD  MET A 301      10.179  10.391  -9.147  1.00  1.36           S  
ATOM   4626  CE  MET A 301      10.204  10.120  -7.423  1.00  1.36           C  
ATOM   4627  H   MET A 301      13.789  10.204 -12.612  1.00  1.36           H  
ATOM   4628  HA  MET A 301      12.435  11.551 -10.350  1.00  1.36           H  
ATOM   4629 1HB  MET A 301      11.285   9.712 -11.634  1.00  1.36           H  
ATOM   4630 2HB  MET A 301      12.588   8.625 -11.188  1.00  1.36           H  
ATOM   4631 1HG  MET A 301      10.742   8.204  -9.799  1.00  1.36           H  
ATOM   4632 2HG  MET A 301      12.001   8.937  -8.804  1.00  1.36           H  
ATOM   4633 1HE  MET A 301       9.537  10.819  -6.944  1.00  1.36           H  
ATOM   4634 2HE  MET A 301       9.894   9.132  -7.213  1.00  1.36           H  
ATOM   4635 3HE  MET A 301      11.217  10.259  -7.038  1.00  1.36           H  
ATOM   4636  N   THR A 302      13.969  10.851  -8.465  1.00  1.34           N  
ATOM   4637  CA  THR A 302      14.996  10.459  -7.500  1.00  1.34           C  
ATOM   4638  C   THR A 302      14.592   9.262  -6.654  1.00  1.34           C  
ATOM   4639  O   THR A 302      13.541   9.246  -6.016  1.00  1.34           O  
ATOM   4640  CB  THR A 302      15.428  11.625  -6.598  1.00  1.34           C  
ATOM   4641  OG1 THR A 302      16.005  12.679  -7.424  1.00  1.34           O  
ATOM   4642  CG2 THR A 302      16.476  11.126  -5.572  1.00  1.34           C  
ATOM   4643  H   THR A 302      13.232  11.498  -8.219  1.00  1.34           H  
ATOM   4644  HA  THR A 302      15.883  10.162  -8.046  1.00  1.34           H  
ATOM   4645  HB  THR A 302      14.562  12.022  -6.069  1.00  1.34           H  
ATOM   4646  HG1 THR A 302      16.823  12.375  -7.840  1.00  1.34           H  
ATOM   4647 1HG2 THR A 302      16.789  11.952  -4.937  1.00  1.34           H  
ATOM   4648 2HG2 THR A 302      16.043  10.340  -4.949  1.00  1.34           H  
ATOM   4649 3HG2 THR A 302      17.344  10.726  -6.104  1.00  1.34           H  
ATOM   4650  N   LEU A 303      15.456   8.256  -6.686  1.00  1.29           N  
ATOM   4651  CA  LEU A 303      15.308   7.021  -5.948  1.00  1.29           C  
ATOM   4652  C   LEU A 303      16.268   7.113  -4.741  1.00  1.29           C  
ATOM   4653  O   LEU A 303      17.434   7.466  -4.918  1.00  1.29           O  
ATOM   4654  CB  LEU A 303      15.718   5.849  -6.853  1.00  1.29           C  
ATOM   4655  CG  LEU A 303      14.721   5.382  -7.946  1.00  1.29           C  
ATOM   4656  CD1 LEU A 303      14.428   6.507  -8.951  1.00  1.29           C  
ATOM   4657  CD2 LEU A 303      15.331   4.205  -8.661  1.00  1.29           C  
ATOM   4658  H   LEU A 303      16.283   8.364  -7.263  1.00  1.29           H  
ATOM   4659  HA  LEU A 303      14.271   6.914  -5.654  1.00  1.29           H  
ATOM   4660 1HB  LEU A 303      16.617   6.136  -7.361  1.00  1.29           H  
ATOM   4661 2HB  LEU A 303      15.937   4.988  -6.221  1.00  1.29           H  
ATOM   4662  HG  LEU A 303      13.803   5.089  -7.485  1.00  1.29           H  
ATOM   4663 1HD1 LEU A 303      13.739   6.149  -9.712  1.00  1.29           H  
ATOM   4664 2HD1 LEU A 303      13.981   7.341  -8.449  1.00  1.29           H  
ATOM   4665 3HD1 LEU A 303      15.355   6.828  -9.424  1.00  1.29           H  
ATOM   4666 1HD2 LEU A 303      14.646   3.836  -9.425  1.00  1.29           H  
ATOM   4667 2HD2 LEU A 303      16.267   4.506  -9.125  1.00  1.29           H  
ATOM   4668 3HD2 LEU A 303      15.520   3.438  -7.933  1.00  1.29           H  
ATOM   4669  N   PRO A 304      15.825   6.861  -3.504  1.00  1.22           N  
ATOM   4670  CA  PRO A 304      16.648   6.906  -2.304  1.00  1.22           C  
ATOM   4671  C   PRO A 304      17.546   5.681  -2.203  1.00  1.22           C  
ATOM   4672  O   PRO A 304      17.233   4.626  -2.762  1.00  1.22           O  
ATOM   4673  CB  PRO A 304      15.603   6.960  -1.190  1.00  1.22           C  
ATOM   4674  CG  PRO A 304      14.407   6.239  -1.751  1.00  1.22           C  
ATOM   4675  CD  PRO A 304      14.430   6.515  -3.268  1.00  1.22           C  
ATOM   4676  HA  PRO A 304      17.249   7.824  -2.313  1.00  1.22           H  
ATOM   4677 1HB  PRO A 304      16.004   6.469  -0.286  1.00  1.22           H  
ATOM   4678 2HB  PRO A 304      15.395   7.997  -0.923  1.00  1.22           H  
ATOM   4679 1HG  PRO A 304      14.472   5.191  -1.482  1.00  1.22           H  
ATOM   4680 2HG  PRO A 304      13.492   6.625  -1.274  1.00  1.22           H  
ATOM   4681 1HD  PRO A 304      14.163   5.595  -3.816  1.00  1.22           H  
ATOM   4682 2HD  PRO A 304      13.782   7.349  -3.525  1.00  1.22           H  
ATOM   4683  N   ALA A 305      18.635   5.800  -1.451  1.00  1.14           N  
ATOM   4684  CA  ALA A 305      19.474   4.632  -1.201  1.00  1.14           C  
ATOM   4685  C   ALA A 305      18.661   3.582  -0.470  1.00  1.14           C  
ATOM   4686  O   ALA A 305      17.855   3.920   0.400  1.00  1.14           O  
ATOM   4687  CB  ALA A 305      20.681   4.996  -0.371  1.00  1.14           C  
ATOM   4688  H   ALA A 305      18.869   6.685  -1.028  1.00  1.14           H  
ATOM   4689  HA  ALA A 305      19.801   4.222  -2.157  1.00  1.14           H  
ATOM   4690 1HB  ALA A 305      21.278   4.105  -0.202  1.00  1.14           H  
ATOM   4691 2HB  ALA A 305      21.261   5.718  -0.885  1.00  1.14           H  
ATOM   4692 3HB  ALA A 305      20.359   5.400   0.584  1.00  1.14           H  
ATOM   4693  N   GLY A 306      18.881   2.315  -0.794  1.00  1.07           N  
ATOM   4694  CA  GLY A 306      18.208   1.205  -0.152  1.00  1.07           C  
ATOM   4695  C   GLY A 306      16.908   0.825  -0.850  1.00  1.07           C  
ATOM   4696  O   GLY A 306      16.293  -0.182  -0.494  1.00  1.07           O  
ATOM   4697  H   GLY A 306      19.536   2.063  -1.523  1.00  1.07           H  
ATOM   4698 1HA  GLY A 306      18.878   0.346  -0.147  1.00  1.07           H  
ATOM   4699 2HA  GLY A 306      18.006   1.459   0.887  1.00  1.07           H  
ATOM   4700  N   SER A 307      16.468   1.625  -1.828  1.00  1.00           N  
ATOM   4701  CA  SER A 307      15.217   1.322  -2.502  1.00  1.00           C  
ATOM   4702  C   SER A 307      15.319   0.176  -3.512  1.00  1.00           C  
ATOM   4703  O   SER A 307      16.240   0.140  -4.330  1.00  1.00           O  
ATOM   4704  CB  SER A 307      14.727   2.520  -3.252  1.00  1.00           C  
ATOM   4705  OG  SER A 307      13.572   2.211  -3.939  1.00  1.00           O  
ATOM   4706  H   SER A 307      16.991   2.464  -2.097  1.00  1.00           H  
ATOM   4707  HA  SER A 307      14.488   1.114  -1.732  1.00  1.00           H  
ATOM   4708 1HB  SER A 307      14.539   3.312  -2.567  1.00  1.00           H  
ATOM   4709 2HB  SER A 307      15.496   2.859  -3.948  1.00  1.00           H  
ATOM   4710  HG  SER A 307      13.756   1.398  -4.442  1.00  1.00           H  
ATOM   4711  N   PRO A 308      14.427  -0.816  -3.462  1.00  0.94           N  
ATOM   4712  CA  PRO A 308      14.275  -1.829  -4.475  1.00  0.94           C  
ATOM   4713  C   PRO A 308      13.895  -1.208  -5.830  1.00  0.94           C  
ATOM   4714  O   PRO A 308      13.027  -0.326  -5.900  1.00  0.94           O  
ATOM   4715  CB  PRO A 308      13.190  -2.712  -3.860  1.00  0.94           C  
ATOM   4716  CG  PRO A 308      13.253  -2.472  -2.393  1.00  0.94           C  
ATOM   4717  CD  PRO A 308      13.598  -1.035  -2.259  1.00  0.94           C  
ATOM   4718  HA  PRO A 308      15.213  -2.374  -4.584  1.00  0.94           H  
ATOM   4719 1HB  PRO A 308      12.210  -2.465  -4.285  1.00  0.94           H  
ATOM   4720 2HB  PRO A 308      13.400  -3.746  -4.060  1.00  0.94           H  
ATOM   4721 1HG  PRO A 308      12.290  -2.726  -1.926  1.00  0.94           H  
ATOM   4722 2HG  PRO A 308      14.012  -3.135  -1.938  1.00  0.94           H  
ATOM   4723 1HD  PRO A 308      12.697  -0.398  -2.273  1.00  0.94           H  
ATOM   4724 2HD  PRO A 308      14.173  -0.944  -1.334  1.00  0.94           H  
ATOM   4725  N   VAL A 309      14.514  -1.712  -6.889  1.00  0.89           N  
ATOM   4726  CA  VAL A 309      14.319  -1.300  -8.276  1.00  0.89           C  
ATOM   4727  C   VAL A 309      14.106  -2.503  -9.192  1.00  0.89           C  
ATOM   4728  O   VAL A 309      14.767  -3.530  -9.049  1.00  0.89           O  
ATOM   4729  CB  VAL A 309      15.559  -0.514  -8.768  1.00  0.89           C  
ATOM   4730  CG1 VAL A 309      15.420  -0.098 -10.214  1.00  0.89           C  
ATOM   4731  CG2 VAL A 309      15.748   0.676  -7.911  1.00  0.89           C  
ATOM   4732  H   VAL A 309      15.223  -2.413  -6.728  1.00  0.89           H  
ATOM   4733  HA  VAL A 309      13.445  -0.656  -8.325  1.00  0.89           H  
ATOM   4734  HB  VAL A 309      16.436  -1.154  -8.699  1.00  0.89           H  
ATOM   4735 1HG1 VAL A 309      16.311   0.440 -10.523  1.00  0.89           H  
ATOM   4736 2HG1 VAL A 309      15.299  -0.974 -10.847  1.00  0.89           H  
ATOM   4737 3HG1 VAL A 309      14.555   0.549 -10.319  1.00  0.89           H  
ATOM   4738 1HG2 VAL A 309      16.617   1.221  -8.243  1.00  0.89           H  
ATOM   4739 2HG2 VAL A 309      14.867   1.296  -7.988  1.00  0.89           H  
ATOM   4740 3HG2 VAL A 309      15.890   0.375  -6.882  1.00  0.89           H  
ATOM   4741  N   ARG A 310      13.153  -2.432 -10.101  1.00  0.86           N  
ATOM   4742  CA  ARG A 310      13.031  -3.533 -11.049  1.00  0.86           C  
ATOM   4743  C   ARG A 310      13.404  -3.015 -12.432  1.00  0.86           C  
ATOM   4744  O   ARG A 310      13.100  -1.878 -12.779  1.00  0.86           O  
ATOM   4745  CB  ARG A 310      11.654  -4.147 -11.063  1.00  0.86           C  
ATOM   4746  CG  ARG A 310      11.129  -4.798  -9.784  1.00  0.86           C  
ATOM   4747  CD  ARG A 310      11.885  -5.990  -9.332  1.00  0.86           C  
ATOM   4748  NE  ARG A 310      11.861  -7.132 -10.245  1.00  0.86           N  
ATOM   4749  CZ  ARG A 310      10.891  -8.075 -10.272  1.00  0.86           C  
ATOM   4750  NH1 ARG A 310       9.872  -7.987  -9.445  1.00  0.86           N  
ATOM   4751  NH2 ARG A 310      10.954  -9.097 -11.121  1.00  0.86           N  
ATOM   4752  H   ARG A 310      12.602  -1.584 -10.185  1.00  0.86           H  
ATOM   4753  HA  ARG A 310      13.736  -4.317 -10.794  1.00  0.86           H  
ATOM   4754 1HB  ARG A 310      10.954  -3.400 -11.356  1.00  0.86           H  
ATOM   4755 2HB  ARG A 310      11.651  -4.859 -11.780  1.00  0.86           H  
ATOM   4756 1HG  ARG A 310      11.102  -4.071  -9.007  1.00  0.86           H  
ATOM   4757 2HG  ARG A 310      10.146  -5.162  -9.957  1.00  0.86           H  
ATOM   4758 1HD  ARG A 310      12.892  -5.690  -9.188  1.00  0.86           H  
ATOM   4759 2HD  ARG A 310      11.472  -6.327  -8.387  1.00  0.86           H  
ATOM   4760  HE  ARG A 310      12.631  -7.235 -10.896  1.00  0.86           H  
ATOM   4761 1HH1 ARG A 310       9.816  -7.215  -8.797  1.00  0.86           H  
ATOM   4762 2HH1 ARG A 310       9.145  -8.689  -9.464  1.00  0.86           H  
ATOM   4763 1HH2 ARG A 310      11.749  -9.194 -11.780  1.00  0.86           H  
ATOM   4764 2HH2 ARG A 310      10.218  -9.788 -11.124  1.00  0.86           H  
ATOM   4765  N   LEU A 311      14.080  -3.831 -13.209  1.00  0.83           N  
ATOM   4766  CA  LEU A 311      14.540  -3.441 -14.521  1.00  0.83           C  
ATOM   4767  C   LEU A 311      13.797  -4.148 -15.639  1.00  0.83           C  
ATOM   4768  O   LEU A 311      14.011  -5.337 -15.903  1.00  0.83           O  
ATOM   4769  CB  LEU A 311      16.014  -3.744 -14.589  1.00  0.83           C  
ATOM   4770  CG  LEU A 311      16.832  -3.138 -13.547  1.00  0.83           C  
ATOM   4771  CD1 LEU A 311      18.227  -3.536 -13.762  1.00  0.83           C  
ATOM   4772  CD2 LEU A 311      16.669  -1.710 -13.606  1.00  0.83           C  
ATOM   4773  H   LEU A 311      14.330  -4.745 -12.869  1.00  0.83           H  
ATOM   4774  HA  LEU A 311      14.390  -2.369 -14.640  1.00  0.83           H  
ATOM   4775 1HB  LEU A 311      16.147  -4.815 -14.510  1.00  0.83           H  
ATOM   4776 2HB  LEU A 311      16.378  -3.409 -15.509  1.00  0.83           H  
ATOM   4777  HG  LEU A 311      16.520  -3.503 -12.563  1.00  0.83           H  
ATOM   4778 1HD1 LEU A 311      18.851  -3.087 -13.017  1.00  0.83           H  
ATOM   4779 2HD1 LEU A 311      18.312  -4.623 -13.714  1.00  0.83           H  
ATOM   4780 3HD1 LEU A 311      18.527  -3.186 -14.729  1.00  0.83           H  
ATOM   4781 1HD2 LEU A 311      17.268  -1.255 -12.830  1.00  0.83           H  
ATOM   4782 2HD2 LEU A 311      16.986  -1.357 -14.580  1.00  0.83           H  
ATOM   4783 3HD2 LEU A 311      15.628  -1.451 -13.449  1.00  0.83           H  
ATOM   4784  N   CYS A 312      12.919  -3.427 -16.315  1.00  0.81           N  
ATOM   4785  CA  CYS A 312      12.025  -4.036 -17.284  1.00  0.81           C  
ATOM   4786  C   CYS A 312      12.697  -4.312 -18.610  1.00  0.81           C  
ATOM   4787  O   CYS A 312      12.537  -3.545 -19.561  1.00  0.81           O  
ATOM   4788  CB  CYS A 312      10.846  -3.133 -17.538  1.00  0.81           C  
ATOM   4789  SG  CYS A 312       9.912  -2.725 -16.122  1.00  0.81           S  
ATOM   4790  H   CYS A 312      12.809  -2.427 -16.132  1.00  0.81           H  
ATOM   4791  HA  CYS A 312      11.673  -4.977 -16.879  1.00  0.81           H  
ATOM   4792 1HB  CYS A 312      11.191  -2.220 -17.990  1.00  0.81           H  
ATOM   4793 2HB  CYS A 312      10.179  -3.618 -18.244  1.00  0.81           H  
ATOM   4794  HG  CYS A 312      10.795  -1.799 -15.694  1.00  0.81           H  
ATOM   4795  N   MET A 313      13.428  -5.416 -18.677  1.00  0.80           N  
ATOM   4796  CA  MET A 313      14.224  -5.767 -19.846  1.00  0.80           C  
ATOM   4797  C   MET A 313      13.312  -5.811 -21.060  1.00  0.80           C  
ATOM   4798  O   MET A 313      13.684  -5.393 -22.155  1.00  0.80           O  
ATOM   4799  CB  MET A 313      14.794  -7.180 -19.697  1.00  0.80           C  
ATOM   4800  CG  MET A 313      15.751  -7.427 -18.557  1.00  0.80           C  
ATOM   4801  SD  MET A 313      17.181  -6.411 -18.589  1.00  0.80           S  
ATOM   4802  CE  MET A 313      16.736  -5.283 -17.408  1.00  0.80           C  
ATOM   4803  H   MET A 313      13.449  -5.999 -17.839  1.00  0.80           H  
ATOM   4804  HA  MET A 313      15.005  -5.024 -20.000  1.00  0.80           H  
ATOM   4805 1HB  MET A 313      13.983  -7.886 -19.588  1.00  0.80           H  
ATOM   4806 2HB  MET A 313      15.320  -7.447 -20.615  1.00  0.80           H  
ATOM   4807 1HG  MET A 313      15.223  -7.259 -17.613  1.00  0.80           H  
ATOM   4808 2HG  MET A 313      16.071  -8.470 -18.583  1.00  0.80           H  
ATOM   4809 1HE  MET A 313      17.533  -4.579 -17.267  1.00  0.80           H  
ATOM   4810 2HE  MET A 313      15.829  -4.770 -17.716  1.00  0.80           H  
ATOM   4811 3HE  MET A 313      16.558  -5.816 -16.485  1.00  0.80           H  
ATOM   4812  N   ALA A 314      12.096  -6.312 -20.862  1.00  0.79           N  
ATOM   4813  CA  ALA A 314      11.140  -6.380 -21.961  1.00  0.79           C  
ATOM   4814  C   ALA A 314      10.726  -5.003 -22.467  1.00  0.79           C  
ATOM   4815  O   ALA A 314      10.635  -4.794 -23.678  1.00  0.79           O  
ATOM   4816  CB  ALA A 314       9.926  -7.127 -21.530  1.00  0.79           C  
ATOM   4817  H   ALA A 314      11.865  -6.641 -19.921  1.00  0.79           H  
ATOM   4818  HA  ALA A 314      11.610  -6.903 -22.789  1.00  0.79           H  
ATOM   4819 1HB  ALA A 314       9.230  -7.196 -22.360  1.00  0.79           H  
ATOM   4820 2HB  ALA A 314      10.206  -8.102 -21.215  1.00  0.79           H  
ATOM   4821 3HB  ALA A 314       9.484  -6.591 -20.711  1.00  0.79           H  
ATOM   4822  N   ALA A 315      10.498  -4.048 -21.559  1.00  0.79           N  
ATOM   4823  CA  ALA A 315      10.107  -2.705 -21.986  1.00  0.79           C  
ATOM   4824  C   ALA A 315      11.228  -2.107 -22.800  1.00  0.79           C  
ATOM   4825  O   ALA A 315      11.000  -1.404 -23.784  1.00  0.79           O  
ATOM   4826  CB  ALA A 315       9.788  -1.815 -20.805  1.00  0.79           C  
ATOM   4827  H   ALA A 315      10.617  -4.248 -20.574  1.00  0.79           H  
ATOM   4828  HA  ALA A 315       9.233  -2.786 -22.624  1.00  0.79           H  
ATOM   4829 1HB  ALA A 315       9.498  -0.826 -21.160  1.00  0.79           H  
ATOM   4830 2HB  ALA A 315       8.975  -2.243 -20.227  1.00  0.79           H  
ATOM   4831 3HB  ALA A 315      10.672  -1.725 -20.186  1.00  0.79           H  
ATOM   4832  N   VAL A 316      12.450  -2.423 -22.383  1.00  0.80           N  
ATOM   4833  CA  VAL A 316      13.643  -1.956 -23.045  1.00  0.80           C  
ATOM   4834  C   VAL A 316      13.804  -2.567 -24.415  1.00  0.80           C  
ATOM   4835  O   VAL A 316      14.035  -1.867 -25.394  1.00  0.80           O  
ATOM   4836  CB  VAL A 316      14.860  -2.281 -22.211  1.00  0.80           C  
ATOM   4837  CG1 VAL A 316      16.069  -1.967 -22.961  1.00  0.80           C  
ATOM   4838  CG2 VAL A 316      14.789  -1.507 -21.000  1.00  0.80           C  
ATOM   4839  H   VAL A 316      12.543  -3.000 -21.545  1.00  0.80           H  
ATOM   4840  HA  VAL A 316      13.577  -0.874 -23.137  1.00  0.80           H  
ATOM   4841  HB  VAL A 316      14.882  -3.328 -21.971  1.00  0.80           H  
ATOM   4842 1HG1 VAL A 316      16.944  -2.190 -22.351  1.00  0.80           H  
ATOM   4843 2HG1 VAL A 316      16.076  -2.567 -23.861  1.00  0.80           H  
ATOM   4844 3HG1 VAL A 316      16.065  -0.939 -23.231  1.00  0.80           H  
ATOM   4845 1HG2 VAL A 316      15.644  -1.748 -20.424  1.00  0.80           H  
ATOM   4846 2HG2 VAL A 316      14.773  -0.460 -21.233  1.00  0.80           H  
ATOM   4847 3HG2 VAL A 316      13.890  -1.759 -20.455  1.00  0.80           H  
ATOM   4848  N   ASN A 317      13.621  -3.867 -24.520  1.00  0.83           N  
ATOM   4849  CA  ASN A 317      13.767  -4.517 -25.805  1.00  0.83           C  
ATOM   4850  C   ASN A 317      12.681  -4.034 -26.781  1.00  0.83           C  
ATOM   4851  O   ASN A 317      12.897  -3.974 -27.993  1.00  0.83           O  
ATOM   4852  CB  ASN A 317      13.740  -6.000 -25.620  1.00  0.83           C  
ATOM   4853  CG  ASN A 317      14.977  -6.524 -24.920  1.00  0.83           C  
ATOM   4854  OD1 ASN A 317      16.049  -5.889 -24.941  1.00  0.83           O  
ATOM   4855  ND2 ASN A 317      14.837  -7.663 -24.309  1.00  0.83           N  
ATOM   4856  H   ASN A 317      13.420  -4.421 -23.690  1.00  0.83           H  
ATOM   4857  HA  ASN A 317      14.731  -4.237 -26.229  1.00  0.83           H  
ATOM   4858 1HB  ASN A 317      12.837  -6.310 -25.086  1.00  0.83           H  
ATOM   4859 2HB  ASN A 317      13.725  -6.427 -26.599  1.00  0.83           H  
ATOM   4860 1HD2 ASN A 317      15.594  -8.081 -23.812  1.00  0.83           H  
ATOM   4861 2HD2 ASN A 317      13.949  -8.128 -24.327  1.00  0.83           H  
ATOM   4862  N   ARG A 318      11.530  -3.633 -26.235  1.00  0.89           N  
ATOM   4863  CA  ARG A 318      10.432  -3.087 -27.018  1.00  0.89           C  
ATOM   4864  C   ARG A 318      10.453  -1.543 -27.049  1.00  0.89           C  
ATOM   4865  O   ARG A 318       9.482  -0.911 -27.474  1.00  0.89           O  
ATOM   4866  CB  ARG A 318       9.072  -3.572 -26.522  1.00  0.89           C  
ATOM   4867  CG  ARG A 318       8.759  -5.073 -26.778  1.00  0.89           C  
ATOM   4868  CD  ARG A 318       7.379  -5.442 -26.319  1.00  0.89           C  
ATOM   4869  NE  ARG A 318       7.048  -6.863 -26.558  1.00  0.89           N  
ATOM   4870  CZ  ARG A 318       6.429  -7.368 -27.667  1.00  0.89           C  
ATOM   4871  NH1 ARG A 318       6.040  -6.601 -28.674  1.00  0.89           N  
ATOM   4872  NH2 ARG A 318       6.190  -8.670 -27.745  1.00  0.89           N  
ATOM   4873  H   ARG A 318      11.389  -3.751 -25.232  1.00  0.89           H  
ATOM   4874  HA  ARG A 318      10.542  -3.462 -28.029  1.00  0.89           H  
ATOM   4875 1HB  ARG A 318       9.005  -3.398 -25.446  1.00  0.89           H  
ATOM   4876 2HB  ARG A 318       8.284  -2.990 -27.001  1.00  0.89           H  
ATOM   4877 1HG  ARG A 318       8.837  -5.290 -27.839  1.00  0.89           H  
ATOM   4878 2HG  ARG A 318       9.478  -5.690 -26.230  1.00  0.89           H  
ATOM   4879 1HD  ARG A 318       7.295  -5.252 -25.250  1.00  0.89           H  
ATOM   4880 2HD  ARG A 318       6.652  -4.829 -26.856  1.00  0.89           H  
ATOM   4881  HE  ARG A 318       7.334  -7.533 -25.848  1.00  0.89           H  
ATOM   4882 1HH1 ARG A 318       6.188  -5.580 -28.692  1.00  0.89           H  
ATOM   4883 2HH1 ARG A 318       5.579  -7.024 -29.464  1.00  0.89           H  
ATOM   4884 1HH2 ARG A 318       6.458  -9.291 -26.984  1.00  0.89           H  
ATOM   4885 2HH2 ARG A 318       5.736  -9.051 -28.561  1.00  0.89           H  
ATOM   4886  N   ASP A 319      11.548  -0.927 -26.594  1.00  0.97           N  
ATOM   4887  CA  ASP A 319      11.677   0.526 -26.564  1.00  0.97           C  
ATOM   4888  C   ASP A 319      11.918   1.079 -27.950  1.00  0.97           C  
ATOM   4889  O   ASP A 319      12.961   0.842 -28.561  1.00  0.97           O  
ATOM   4890  CB  ASP A 319      12.803   0.980 -25.603  1.00  0.97           C  
ATOM   4891  CG  ASP A 319      12.998   2.539 -25.430  1.00  0.97           C  
ATOM   4892  OD1 ASP A 319      12.564   3.292 -26.308  1.00  0.97           O  
ATOM   4893  OD2 ASP A 319      13.591   2.986 -24.430  1.00  0.97           O  
ATOM   4894  H   ASP A 319      12.334  -1.473 -26.249  1.00  0.97           H  
ATOM   4895  HA  ASP A 319      10.738   0.935 -26.194  1.00  0.97           H  
ATOM   4896 1HB  ASP A 319      12.597   0.561 -24.624  1.00  0.97           H  
ATOM   4897 2HB  ASP A 319      13.749   0.553 -25.941  1.00  0.97           H  
ATOM   4898  N   GLY A 320      10.964   1.886 -28.422  1.00  1.07           N  
ATOM   4899  CA  GLY A 320      10.952   2.482 -29.762  1.00  1.07           C  
ATOM   4900  C   GLY A 320      12.232   3.246 -30.129  1.00  1.07           C  
ATOM   4901  O   GLY A 320      12.431   3.588 -31.293  1.00  1.07           O  
ATOM   4902  H   GLY A 320      10.165   2.044 -27.828  1.00  1.07           H  
ATOM   4903 1HA  GLY A 320      10.769   1.707 -30.502  1.00  1.07           H  
ATOM   4904 2HA  GLY A 320      10.104   3.162 -29.827  1.00  1.07           H  
ATOM   4905  N   SER A 321      13.093   3.518 -29.146  1.00  1.17           N  
ATOM   4906  CA  SER A 321      14.364   4.193 -29.365  1.00  1.17           C  
ATOM   4907  C   SER A 321      15.284   3.423 -30.346  1.00  1.17           C  
ATOM   4908  O   SER A 321      16.138   4.033 -30.995  1.00  1.17           O  
ATOM   4909  CB  SER A 321      15.094   4.343 -28.036  1.00  1.17           C  
ATOM   4910  OG  SER A 321      14.388   5.184 -27.142  1.00  1.17           O  
ATOM   4911  H   SER A 321      12.858   3.242 -28.186  1.00  1.17           H  
ATOM   4912  HA  SER A 321      14.161   5.179 -29.783  1.00  1.17           H  
ATOM   4913 1HB  SER A 321      15.222   3.357 -27.583  1.00  1.17           H  
ATOM   4914 2HB  SER A 321      16.084   4.749 -28.217  1.00  1.17           H  
ATOM   4915  HG  SER A 321      13.649   4.621 -26.807  1.00  1.17           H  
ATOM   4916  N   ASP A 322      15.163   2.083 -30.414  1.00  1.26           N  
ATOM   4917  CA  ASP A 322      16.025   1.291 -31.318  1.00  1.26           C  
ATOM   4918  C   ASP A 322      15.839   1.555 -32.812  1.00  1.26           C  
ATOM   4919  O   ASP A 322      14.743   1.814 -33.297  1.00  1.26           O  
ATOM   4920  CB  ASP A 322      15.923  -0.234 -31.113  1.00  1.26           C  
ATOM   4921  CG  ASP A 322      16.698  -0.780 -29.891  1.00  1.26           C  
ATOM   4922  OD1 ASP A 322      17.410  -0.016 -29.253  1.00  1.26           O  
ATOM   4923  OD2 ASP A 322      16.670  -1.984 -29.681  1.00  1.26           O  
ATOM   4924  H   ASP A 322      14.436   1.627 -29.855  1.00  1.26           H  
ATOM   4925  HA  ASP A 322      17.053   1.559 -31.082  1.00  1.26           H  
ATOM   4926 1HB  ASP A 322      14.866  -0.498 -30.989  1.00  1.26           H  
ATOM   4927 2HB  ASP A 322      16.270  -0.744 -32.006  1.00  1.26           H  
ATOM   4928  N   ALA A 323      16.945   1.425 -33.553  1.00  1.33           N  
ATOM   4929  CA  ALA A 323      16.954   1.515 -35.019  1.00  1.33           C  
ATOM   4930  C   ALA A 323      16.094   0.429 -35.674  1.00  1.33           C  
ATOM   4931  O   ALA A 323      15.536   0.625 -36.754  1.00  1.33           O  
ATOM   4932  CB  ALA A 323      18.377   1.393 -35.538  1.00  1.33           C  
ATOM   4933  H   ALA A 323      17.816   1.242 -33.075  1.00  1.33           H  
ATOM   4934  HA  ALA A 323      16.545   2.486 -35.297  1.00  1.33           H  
ATOM   4935 1HB  ALA A 323      18.373   1.490 -36.623  1.00  1.33           H  
ATOM   4936 2HB  ALA A 323      18.994   2.180 -35.104  1.00  1.33           H  
ATOM   4937 3HB  ALA A 323      18.782   0.420 -35.262  1.00  1.33           H  
ATOM   4938  N   MET A 324      16.052  -0.733 -35.031  1.00  1.34           N  
ATOM   4939  CA  MET A 324      15.337  -1.908 -35.515  1.00  1.34           C  
ATOM   4940  C   MET A 324      13.946  -2.019 -34.922  1.00  1.34           C  
ATOM   4941  O   MET A 324      13.644  -1.403 -33.904  1.00  1.34           O  
ATOM   4942  CB  MET A 324      16.142  -3.167 -35.220  1.00  1.34           C  
ATOM   4943  CG  MET A 324      17.499  -3.191 -35.880  1.00  1.34           C  
ATOM   4944  SD  MET A 324      17.394  -3.244 -37.671  1.00  1.34           S  
ATOM   4945  CE  MET A 324      16.784  -4.910 -37.943  1.00  1.34           C  
ATOM   4946  H   MET A 324      16.534  -0.797 -34.148  1.00  1.34           H  
ATOM   4947  HA  MET A 324      15.224  -1.816 -36.594  1.00  1.34           H  
ATOM   4948 1HB  MET A 324      16.291  -3.262 -34.145  1.00  1.34           H  
ATOM   4949 2HB  MET A 324      15.587  -4.048 -35.551  1.00  1.34           H  
ATOM   4950 1HG  MET A 324      18.017  -2.282 -35.606  1.00  1.34           H  
ATOM   4951 2HG  MET A 324      18.091  -4.023 -35.541  1.00  1.34           H  
ATOM   4952 1HE  MET A 324      16.670  -5.082 -39.009  1.00  1.34           H  
ATOM   4953 2HE  MET A 324      17.478  -5.621 -37.541  1.00  1.34           H  
ATOM   4954 3HE  MET A 324      15.819  -5.033 -37.451  1.00  1.34           H  
ATOM   4955  N   SER A 325      13.113  -2.838 -35.557  1.00  1.31           N  
ATOM   4956  CA  SER A 325      11.752  -3.084 -35.100  1.00  1.31           C  
ATOM   4957  C   SER A 325      11.697  -3.518 -33.651  1.00  1.31           C  
ATOM   4958  O   SER A 325      12.551  -4.275 -33.178  1.00  1.31           O  
ATOM   4959  CB  SER A 325      11.119  -4.177 -35.911  1.00  1.31           C  
ATOM   4960  OG  SER A 325       9.857  -4.513 -35.403  1.00  1.31           O  
ATOM   4961  H   SER A 325      13.433  -3.301 -36.394  1.00  1.31           H  
ATOM   4962  HA  SER A 325      11.179  -2.162 -35.208  1.00  1.31           H  
ATOM   4963 1HB  SER A 325      11.041  -3.894 -36.958  1.00  1.31           H  
ATOM   4964 2HB  SER A 325      11.762  -5.049 -35.847  1.00  1.31           H  
ATOM   4965  HG  SER A 325       9.827  -5.505 -35.445  1.00  1.31           H  
ATOM   4966  N   THR A 326      10.680  -3.021 -32.955  1.00  1.24           N  
ATOM   4967  CA  THR A 326      10.477  -3.339 -31.555  1.00  1.24           C  
ATOM   4968  C   THR A 326       9.267  -4.233 -31.275  1.00  1.24           C  
ATOM   4969  O   THR A 326       9.250  -4.936 -30.269  1.00  1.24           O  
ATOM   4970  CB  THR A 326      10.363  -2.022 -30.784  1.00  1.24           C  
ATOM   4971  OG1 THR A 326       9.275  -1.234 -31.313  1.00  1.24           O  
ATOM   4972  CG2 THR A 326      11.669  -1.262 -30.878  1.00  1.24           C  
ATOM   4973  H   THR A 326      10.040  -2.398 -33.423  1.00  1.24           H  
ATOM   4974  HA  THR A 326      11.362  -3.863 -31.193  1.00  1.24           H  
ATOM   4975  HB  THR A 326      10.151  -2.226 -29.771  1.00  1.24           H  
ATOM   4976  HG1 THR A 326       8.427  -1.580 -30.980  1.00  1.24           H  
ATOM   4977 1HG2 THR A 326      11.591  -0.360 -30.331  1.00  1.24           H  
ATOM   4978 2HG2 THR A 326      12.474  -1.869 -30.455  1.00  1.24           H  
ATOM   4979 3HG2 THR A 326      11.899  -1.034 -31.916  1.00  1.24           H  
ATOM   4980  N   ASP A 327       8.276  -4.227 -32.168  1.00  1.17           N  
ATOM   4981  CA  ASP A 327       7.090  -5.072 -32.001  1.00  1.17           C  
ATOM   4982  C   ASP A 327       6.986  -6.229 -33.005  1.00  1.17           C  
ATOM   4983  O   ASP A 327       6.478  -7.300 -32.671  1.00  1.17           O  
ATOM   4984  CB  ASP A 327       5.823  -4.230 -32.026  1.00  1.17           C  
ATOM   4985  CG  ASP A 327       5.756  -3.271 -30.845  1.00  1.17           C  
ATOM   4986  OD1 ASP A 327       5.846  -3.719 -29.706  1.00  1.17           O  
ATOM   4987  OD2 ASP A 327       5.637  -2.080 -31.072  1.00  1.17           O  
ATOM   4988  H   ASP A 327       8.356  -3.630 -32.975  1.00  1.17           H  
ATOM   4989  HA  ASP A 327       7.148  -5.521 -31.013  1.00  1.17           H  
ATOM   4990 1HB  ASP A 327       5.785  -3.658 -32.954  1.00  1.17           H  
ATOM   4991 2HB  ASP A 327       4.950  -4.884 -32.008  1.00  1.17           H  
ATOM   4992  N   GLU A 328       7.433  -6.005 -34.241  1.00  1.12           N  
ATOM   4993  CA  GLU A 328       7.302  -7.022 -35.288  1.00  1.12           C  
ATOM   4994  C   GLU A 328       8.601  -7.795 -35.416  1.00  1.12           C  
ATOM   4995  O   GLU A 328       9.673  -7.225 -35.221  1.00  1.12           O  
ATOM   4996  CB  GLU A 328       6.908  -6.392 -36.627  1.00  1.12           C  
ATOM   4997  CG  GLU A 328       5.527  -5.732 -36.624  1.00  1.12           C  
ATOM   4998  CD  GLU A 328       5.134  -5.141 -37.967  1.00  1.12           C  
ATOM   4999  OE1 GLU A 328       5.926  -5.195 -38.878  1.00  1.12           O  
ATOM   5000  OE2 GLU A 328       4.039  -4.639 -38.073  1.00  1.12           O  
ATOM   5001  H   GLU A 328       7.862  -5.119 -34.464  1.00  1.12           H  
ATOM   5002  HA  GLU A 328       6.520  -7.724 -34.999  1.00  1.12           H  
ATOM   5003 1HB  GLU A 328       7.643  -5.634 -36.900  1.00  1.12           H  
ATOM   5004 2HB  GLU A 328       6.920  -7.155 -37.406  1.00  1.12           H  
ATOM   5005 1HG  GLU A 328       4.785  -6.478 -36.338  1.00  1.12           H  
ATOM   5006 2HG  GLU A 328       5.517  -4.946 -35.869  1.00  1.12           H  
ATOM   5007  N   LEU A 329       8.509  -9.071 -35.798  1.00  1.14           N  
ATOM   5008  CA  LEU A 329       9.692  -9.925 -35.918  1.00  1.14           C  
ATOM   5009  C   LEU A 329      10.436  -9.770 -37.239  1.00  1.14           C  
ATOM   5010  O   LEU A 329       9.897 -10.073 -38.308  1.00  1.14           O  
ATOM   5011  CB  LEU A 329       9.251 -11.403 -35.745  1.00  1.14           C  
ATOM   5012  CG  LEU A 329      10.369 -12.481 -35.531  1.00  1.14           C  
ATOM   5013  CD1 LEU A 329       9.778 -13.683 -34.909  1.00  1.14           C  
ATOM   5014  CD2 LEU A 329      11.047 -12.827 -36.831  1.00  1.14           C  
ATOM   5015  H   LEU A 329       7.596  -9.468 -35.967  1.00  1.14           H  
ATOM   5016  HA  LEU A 329      10.388  -9.658 -35.128  1.00  1.14           H  
ATOM   5017 1HB  LEU A 329       8.576 -11.466 -34.892  1.00  1.14           H  
ATOM   5018 2HB  LEU A 329       8.694 -11.696 -36.633  1.00  1.14           H  
ATOM   5019  HG  LEU A 329      11.070 -12.125 -34.858  1.00  1.14           H  
ATOM   5020 1HD1 LEU A 329      10.556 -14.420 -34.741  1.00  1.14           H  
ATOM   5021 2HD1 LEU A 329       9.323 -13.409 -33.958  1.00  1.14           H  
ATOM   5022 3HD1 LEU A 329       9.023 -14.100 -35.552  1.00  1.14           H  
ATOM   5023 1HD2 LEU A 329      11.818 -13.568 -36.640  1.00  1.14           H  
ATOM   5024 2HD2 LEU A 329      10.332 -13.218 -37.530  1.00  1.14           H  
ATOM   5025 3HD2 LEU A 329      11.501 -11.950 -37.250  1.00  1.14           H  
ATOM   5026  N   VAL A 330      11.687  -9.312 -37.147  1.00  1.23           N  
ATOM   5027  CA  VAL A 330      12.550  -9.128 -38.306  1.00  1.23           C  
ATOM   5028  C   VAL A 330      13.626 -10.212 -38.442  1.00  1.23           C  
ATOM   5029  O   VAL A 330      14.505 -10.357 -37.598  1.00  1.23           O  
ATOM   5030  CB  VAL A 330      13.249  -7.754 -38.221  1.00  1.23           C  
ATOM   5031  CG1 VAL A 330      14.205  -7.558 -39.392  1.00  1.23           C  
ATOM   5032  CG2 VAL A 330      12.198  -6.680 -38.215  1.00  1.23           C  
ATOM   5033  H   VAL A 330      12.043  -9.048 -36.221  1.00  1.23           H  
ATOM   5034  HA  VAL A 330      11.926  -9.147 -39.199  1.00  1.23           H  
ATOM   5035  HB  VAL A 330      13.826  -7.702 -37.300  1.00  1.23           H  
ATOM   5036 1HG1 VAL A 330      14.684  -6.590 -39.311  1.00  1.23           H  
ATOM   5037 2HG1 VAL A 330      14.968  -8.340 -39.370  1.00  1.23           H  
ATOM   5038 3HG1 VAL A 330      13.655  -7.614 -40.330  1.00  1.23           H  
ATOM   5039 1HG2 VAL A 330      12.678  -5.708 -38.139  1.00  1.23           H  
ATOM   5040 2HG2 VAL A 330      11.619  -6.732 -39.136  1.00  1.23           H  
ATOM   5041 3HG2 VAL A 330      11.536  -6.835 -37.360  1.00  1.23           H  
ATOM   5042  N   MET A 331      13.559 -10.943 -39.545  1.00  1.42           N  
ATOM   5043  CA  MET A 331      14.531 -11.974 -39.891  1.00  1.42           C  
ATOM   5044  C   MET A 331      15.507 -11.275 -40.805  1.00  1.42           C  
ATOM   5045  O   MET A 331      15.239 -10.125 -41.168  1.00  1.42           O  
ATOM   5046  CB  MET A 331      13.877 -13.179 -40.553  1.00  1.42           C  
ATOM   5047  CG  MET A 331      12.943 -13.972 -39.648  1.00  1.42           C  
ATOM   5048  SD  MET A 331      12.159 -15.378 -40.471  1.00  1.42           S  
ATOM   5049  CE  MET A 331      13.548 -16.360 -40.776  1.00  1.42           C  
ATOM   5050  H   MET A 331      12.794 -10.767 -40.181  1.00  1.42           H  
ATOM   5051  HA  MET A 331      15.063 -12.296 -38.998  1.00  1.42           H  
ATOM   5052 1HB  MET A 331      13.306 -12.847 -41.409  1.00  1.42           H  
ATOM   5053 2HB  MET A 331      14.650 -13.859 -40.922  1.00  1.42           H  
ATOM   5054 1HG  MET A 331      13.491 -14.333 -38.777  1.00  1.42           H  
ATOM   5055 2HG  MET A 331      12.159 -13.309 -39.312  1.00  1.42           H  
ATOM   5056 1HE  MET A 331      13.255 -17.272 -41.292  1.00  1.42           H  
ATOM   5057 2HE  MET A 331      14.228 -15.800 -41.401  1.00  1.42           H  
ATOM   5058 3HE  MET A 331      14.034 -16.599 -39.846  1.00  1.42           H  
ATOM   5059  N   ASP A 332      16.616 -11.911 -41.199  1.00  1.71           N  
ATOM   5060  CA  ASP A 332      17.563 -11.184 -42.050  1.00  1.71           C  
ATOM   5061  C   ASP A 332      18.153  -9.970 -41.332  1.00  1.71           C  
ATOM   5062  O   ASP A 332      19.282 -10.039 -40.846  1.00  1.71           O  
ATOM   5063  CB  ASP A 332      16.969 -10.789 -43.417  1.00  1.71           C  
ATOM   5064  CG  ASP A 332      16.775 -11.995 -44.325  1.00  1.71           C  
ATOM   5065  OD1 ASP A 332      17.346 -13.029 -44.032  1.00  1.71           O  
ATOM   5066  OD2 ASP A 332      16.048 -11.893 -45.285  1.00  1.71           O  
ATOM   5067  H   ASP A 332      16.814 -12.850 -40.890  1.00  1.71           H  
ATOM   5068  HA  ASP A 332      18.394 -11.856 -42.265  1.00  1.71           H  
ATOM   5069 1HB  ASP A 332      16.025 -10.277 -43.333  1.00  1.71           H  
ATOM   5070 2HB  ASP A 332      17.656 -10.100 -43.911  1.00  1.71           H  
ATOM   5071  N   GLY A 333      17.469  -8.833 -41.408  1.00  2.03           N  
ATOM   5072  CA  GLY A 333      17.956  -7.577 -40.855  1.00  2.03           C  
ATOM   5073  C   GLY A 333      18.609  -7.784 -39.490  1.00  2.03           C  
ATOM   5074  O   GLY A 333      18.186  -8.599 -38.664  1.00  2.03           O  
ATOM   5075  H   GLY A 333      16.534  -8.895 -41.794  1.00  2.03           H  
ATOM   5076 1HA  GLY A 333      18.674  -7.133 -41.543  1.00  2.03           H  
ATOM   5077 2HA  GLY A 333      17.125  -6.881 -40.763  1.00  2.03           H  
ATOM   5078  N   LYS A 334      19.655  -7.006 -39.253  1.00  2.24           N  
ATOM   5079  CA  LYS A 334      20.506  -7.176 -38.087  1.00  2.24           C  
ATOM   5080  C   LYS A 334      19.942  -6.686 -36.770  1.00  2.24           C  
ATOM   5081  O   LYS A 334      20.334  -5.630 -36.270  1.00  2.24           O  
ATOM   5082  CB  LYS A 334      21.839  -6.476 -38.329  1.00  2.24           C  
ATOM   5083  CG  LYS A 334      22.672  -7.084 -39.452  1.00  2.24           C  
ATOM   5084  CD  LYS A 334      23.982  -6.328 -39.646  1.00  2.24           C  
ATOM   5085  CE  LYS A 334      24.812  -6.933 -40.771  1.00  2.24           C  
ATOM   5086  NZ  LYS A 334      26.083  -6.187 -40.988  1.00  2.24           N  
ATOM   5087  H   LYS A 334      19.912  -6.318 -39.945  1.00  2.24           H  
ATOM   5088  HA  LYS A 334      20.695  -8.245 -37.975  1.00  2.24           H  
ATOM   5089 1HB  LYS A 334      21.660  -5.428 -38.569  1.00  2.24           H  
ATOM   5090 2HB  LYS A 334      22.432  -6.505 -37.413  1.00  2.24           H  
ATOM   5091 1HG  LYS A 334      22.891  -8.126 -39.215  1.00  2.24           H  
ATOM   5092 2HG  LYS A 334      22.103  -7.055 -40.381  1.00  2.24           H  
ATOM   5093 1HD  LYS A 334      23.769  -5.285 -39.883  1.00  2.24           H  
ATOM   5094 2HD  LYS A 334      24.562  -6.361 -38.723  1.00  2.24           H  
ATOM   5095 1HE  LYS A 334      25.047  -7.967 -40.524  1.00  2.24           H  
ATOM   5096 2HE  LYS A 334      24.230  -6.914 -41.693  1.00  2.24           H  
ATOM   5097 1HZ  LYS A 334      26.603  -6.617 -41.739  1.00  2.24           H  
ATOM   5098 2HZ  LYS A 334      25.874  -5.228 -41.229  1.00  2.24           H  
ATOM   5099 3HZ  LYS A 334      26.635  -6.208 -40.142  1.00  2.24           H  
ATOM   5100  N   VAL A 335      19.027  -7.464 -36.215  1.00  2.25           N  
ATOM   5101  CA  VAL A 335      18.432  -7.125 -34.932  1.00  2.25           C  
ATOM   5102  C   VAL A 335      19.584  -7.137 -33.926  1.00  2.25           C  
ATOM   5103  O   VAL A 335      20.487  -7.966 -34.047  1.00  2.25           O  
ATOM   5104  CB  VAL A 335      17.340  -8.144 -34.605  1.00  2.25           C  
ATOM   5105  CG1 VAL A 335      16.268  -8.082 -35.698  1.00  2.25           C  
ATOM   5106  CG2 VAL A 335      17.940  -9.547 -34.507  1.00  2.25           C  
ATOM   5107  H   VAL A 335      18.727  -8.286 -36.742  1.00  2.25           H  
ATOM   5108  HA  VAL A 335      17.992  -6.136 -34.975  1.00  2.25           H  
ATOM   5109  HB  VAL A 335      16.870  -7.885 -33.682  1.00  2.25           H  
ATOM   5110 1HG1 VAL A 335      15.488  -8.794 -35.488  1.00  2.25           H  
ATOM   5111 2HG1 VAL A 335      15.843  -7.081 -35.737  1.00  2.25           H  
ATOM   5112 3HG1 VAL A 335      16.705  -8.328 -36.660  1.00  2.25           H  
ATOM   5113 1HG2 VAL A 335      17.149 -10.265 -34.279  1.00  2.25           H  
ATOM   5114 2HG2 VAL A 335      18.401  -9.803 -35.458  1.00  2.25           H  
ATOM   5115 3HG2 VAL A 335      18.691  -9.573 -33.717  1.00  2.25           H  
ATOM   5116  N   HIS A 336      19.575  -6.241 -32.934  1.00  2.03           N  
ATOM   5117  CA  HIS A 336      20.739  -6.169 -32.050  1.00  2.03           C  
ATOM   5118  C   HIS A 336      20.566  -5.504 -30.680  1.00  2.03           C  
ATOM   5119  O   HIS A 336      19.496  -4.989 -30.332  1.00  2.03           O  
ATOM   5120  CB  HIS A 336      21.885  -5.434 -32.780  1.00  2.03           C  
ATOM   5121  CG  HIS A 336      21.577  -3.990 -33.199  1.00  2.03           C  
ATOM   5122  ND1 HIS A 336      20.919  -3.681 -34.373  1.00  2.03           N  
ATOM   5123  CD2 HIS A 336      21.849  -2.798 -32.602  1.00  2.03           C  
ATOM   5124  CE1 HIS A 336      20.806  -2.364 -34.485  1.00  2.03           C  
ATOM   5125  NE2 HIS A 336      21.356  -1.804 -33.424  1.00  2.03           N  
ATOM   5126  H   HIS A 336      18.812  -5.589 -32.835  1.00  2.03           H  
ATOM   5127  HA  HIS A 336      21.076  -7.186 -31.857  1.00  2.03           H  
ATOM   5128 1HB  HIS A 336      22.774  -5.417 -32.159  1.00  2.03           H  
ATOM   5129 2HB  HIS A 336      22.145  -5.985 -33.686  1.00  2.03           H  
ATOM   5130  HD1 HIS A 336      20.601  -4.349 -35.072  1.00  2.03           H  
ATOM   5131  HD2 HIS A 336      22.348  -2.531 -31.676  1.00  2.03           H  
ATOM   5132  HE1 HIS A 336      20.323  -1.924 -35.353  1.00  2.03           H  
ATOM   5133  N   ARG A 337      21.667  -5.589 -29.901  1.00  1.72           N  
ATOM   5134  CA  ARG A 337      21.897  -4.937 -28.601  1.00  1.72           C  
ATOM   5135  C   ARG A 337      20.806  -5.127 -27.581  1.00  1.72           C  
ATOM   5136  O   ARG A 337      20.412  -4.179 -26.920  1.00  1.72           O  
ATOM   5137  CB  ARG A 337      22.098  -3.437 -28.781  1.00  1.72           C  
ATOM   5138  CG  ARG A 337      22.443  -2.685 -27.505  1.00  1.72           C  
ATOM   5139  CD  ARG A 337      22.625  -1.214 -27.732  1.00  1.72           C  
ATOM   5140  NE  ARG A 337      21.384  -0.550 -28.143  1.00  1.72           N  
ATOM   5141  CZ  ARG A 337      21.295   0.747 -28.503  1.00  1.72           C  
ATOM   5142  NH1 ARG A 337      22.373   1.506 -28.491  1.00  1.72           N  
ATOM   5143  NH2 ARG A 337      20.129   1.262 -28.870  1.00  1.72           N  
ATOM   5144  H   ARG A 337      22.446  -6.106 -30.282  1.00  1.72           H  
ATOM   5145  HA  ARG A 337      22.816  -5.352 -28.183  1.00  1.72           H  
ATOM   5146 1HB  ARG A 337      22.905  -3.264 -29.485  1.00  1.72           H  
ATOM   5147 2HB  ARG A 337      21.189  -2.992 -29.196  1.00  1.72           H  
ATOM   5148 1HG  ARG A 337      21.655  -2.827 -26.784  1.00  1.72           H  
ATOM   5149 2HG  ARG A 337      23.371  -3.081 -27.096  1.00  1.72           H  
ATOM   5150 1HD  ARG A 337      22.968  -0.748 -26.808  1.00  1.72           H  
ATOM   5151 2HD  ARG A 337      23.368  -1.058 -28.513  1.00  1.72           H  
ATOM   5152  HE  ARG A 337      20.530  -1.105 -28.169  1.00  1.72           H  
ATOM   5153 1HH1 ARG A 337      23.263   1.116 -28.213  1.00  1.72           H  
ATOM   5154 2HH1 ARG A 337      22.311   2.476 -28.763  1.00  1.72           H  
ATOM   5155 1HH2 ARG A 337      19.267   0.677 -28.892  1.00  1.72           H  
ATOM   5156 2HH2 ARG A 337      20.069   2.229 -29.140  1.00  1.72           H  
ATOM   5157  N   HIS A 338      20.308  -6.329 -27.442  1.00  1.42           N  
ATOM   5158  CA  HIS A 338      19.241  -6.524 -26.488  1.00  1.42           C  
ATOM   5159  C   HIS A 338      19.692  -6.846 -25.085  1.00  1.42           C  
ATOM   5160  O   HIS A 338      20.841  -7.218 -24.841  1.00  1.42           O  
ATOM   5161  CB  HIS A 338      18.311  -7.573 -27.009  1.00  1.42           C  
ATOM   5162  CG  HIS A 338      18.856  -8.931 -27.106  1.00  1.42           C  
ATOM   5163  ND1 HIS A 338      18.969  -9.777 -26.020  1.00  1.42           N  
ATOM   5164  CD2 HIS A 338      19.322  -9.613 -28.173  1.00  1.42           C  
ATOM   5165  CE1 HIS A 338      19.486 -10.933 -26.429  1.00  1.42           C  
ATOM   5166  NE2 HIS A 338      19.709 -10.849 -27.730  1.00  1.42           N  
ATOM   5167  H   HIS A 338      20.655  -7.092 -28.001  1.00  1.42           H  
ATOM   5168  HA  HIS A 338      18.662  -5.603 -26.424  1.00  1.42           H  
ATOM   5169 1HB  HIS A 338      17.388  -7.594 -26.437  1.00  1.42           H  
ATOM   5170 2HB  HIS A 338      18.090  -7.251 -27.999  1.00  1.42           H  
ATOM   5171  HD2 HIS A 338      19.382  -9.251 -29.202  1.00  1.42           H  
ATOM   5172  HE1 HIS A 338      19.692 -11.797 -25.808  1.00  1.42           H  
ATOM   5173  HE2 HIS A 338      20.107 -11.574 -28.349  1.00  1.42           H  
ATOM   5174  N   TRP A 339      18.743  -6.747 -24.170  1.00  1.21           N  
ATOM   5175  CA  TRP A 339      18.931  -7.065 -22.771  1.00  1.21           C  
ATOM   5176  C   TRP A 339      18.112  -8.295 -22.355  1.00  1.21           C  
ATOM   5177  O   TRP A 339      17.663  -8.406 -21.213  1.00  1.21           O  
ATOM   5178  CB  TRP A 339      18.580  -5.831 -21.970  1.00  1.21           C  
ATOM   5179  CG  TRP A 339      19.552  -4.713 -22.200  1.00  1.21           C  
ATOM   5180  CD1 TRP A 339      20.679  -4.483 -21.497  1.00  1.21           C  
ATOM   5181  CD2 TRP A 339      19.519  -3.704 -23.233  1.00  1.21           C  
ATOM   5182  NE1 TRP A 339      21.331  -3.391 -21.985  1.00  1.21           N  
ATOM   5183  CE2 TRP A 339      20.640  -2.901 -23.050  1.00  1.21           C  
ATOM   5184  CE3 TRP A 339      18.654  -3.428 -24.273  1.00  1.21           C  
ATOM   5185  CZ2 TRP A 339      20.911  -1.824 -23.871  1.00  1.21           C  
ATOM   5186  CZ3 TRP A 339      18.921  -2.348 -25.095  1.00  1.21           C  
ATOM   5187  CH2 TRP A 339      20.023  -1.570 -24.894  1.00  1.21           C  
ATOM   5188  H   TRP A 339      17.818  -6.425 -24.456  1.00  1.21           H  
ATOM   5189  HA  TRP A 339      19.985  -7.287 -22.608  1.00  1.21           H  
ATOM   5190 1HB  TRP A 339      17.565  -5.496 -22.204  1.00  1.21           H  
ATOM   5191 2HB  TRP A 339      18.625  -6.074 -20.931  1.00  1.21           H  
ATOM   5192  HD1 TRP A 339      21.007  -5.076 -20.664  1.00  1.21           H  
ATOM   5193  HE1 TRP A 339      22.191  -3.013 -21.621  1.00  1.21           H  
ATOM   5194  HE3 TRP A 339      17.775  -4.049 -24.440  1.00  1.21           H  
ATOM   5195  HZ2 TRP A 339      21.786  -1.195 -23.738  1.00  1.21           H  
ATOM   5196  HZ3 TRP A 339      18.229  -2.138 -25.915  1.00  1.21           H  
ATOM   5197  HH2 TRP A 339      20.205  -0.733 -25.563  1.00  1.21           H  
ATOM   5198  N   GLY A 340      17.880  -9.216 -23.299  1.00  1.09           N  
ATOM   5199  CA  GLY A 340      17.043 -10.393 -23.059  1.00  1.09           C  
ATOM   5200  C   GLY A 340      17.509 -11.273 -21.908  1.00  1.09           C  
ATOM   5201  O   GLY A 340      16.704 -11.955 -21.274  1.00  1.09           O  
ATOM   5202  H   GLY A 340      18.298  -9.130 -24.227  1.00  1.09           H  
ATOM   5203 1HA  GLY A 340      16.029 -10.059 -22.859  1.00  1.09           H  
ATOM   5204 2HA  GLY A 340      17.005 -10.985 -23.968  1.00  1.09           H  
ATOM   5205  N   PHE A 341      18.809 -11.261 -21.654  1.00  1.06           N  
ATOM   5206  CA  PHE A 341      19.423 -12.043 -20.598  1.00  1.06           C  
ATOM   5207  C   PHE A 341      20.032 -11.130 -19.527  1.00  1.06           C  
ATOM   5208  O   PHE A 341      21.077 -11.420 -18.926  1.00  1.06           O  
ATOM   5209  CB  PHE A 341      20.458 -12.966 -21.193  1.00  1.06           C  
ATOM   5210  CG  PHE A 341      19.885 -13.965 -22.203  1.00  1.06           C  
ATOM   5211  CD1 PHE A 341      20.103 -13.799 -23.567  1.00  1.06           C  
ATOM   5212  CD2 PHE A 341      19.129 -15.058 -21.787  1.00  1.06           C  
ATOM   5213  CE1 PHE A 341      19.590 -14.699 -24.490  1.00  1.06           C  
ATOM   5214  CE2 PHE A 341      18.612 -15.956 -22.711  1.00  1.06           C  
ATOM   5215  CZ  PHE A 341      18.845 -15.776 -24.062  1.00  1.06           C  
ATOM   5216  H   PHE A 341      19.397 -10.671 -22.223  1.00  1.06           H  
ATOM   5217  HA  PHE A 341      18.654 -12.653 -20.124  1.00  1.06           H  
ATOM   5218 1HB  PHE A 341      21.236 -12.387 -21.684  1.00  1.06           H  
ATOM   5219 2HB  PHE A 341      20.922 -13.522 -20.392  1.00  1.06           H  
ATOM   5220  HD1 PHE A 341      20.692 -12.948 -23.903  1.00  1.06           H  
ATOM   5221  HD2 PHE A 341      18.946 -15.203 -20.721  1.00  1.06           H  
ATOM   5222  HE1 PHE A 341      19.774 -14.553 -25.556  1.00  1.06           H  
ATOM   5223  HE2 PHE A 341      18.025 -16.805 -22.371  1.00  1.06           H  
ATOM   5224  HZ  PHE A 341      18.441 -16.483 -24.787  1.00  1.06           H  
ATOM   5225  N   GLY A 342      19.390  -9.982 -19.313  1.00  1.09           N  
ATOM   5226  CA  GLY A 342      19.795  -9.006 -18.302  1.00  1.09           C  
ATOM   5227  C   GLY A 342      20.749  -7.970 -18.873  1.00  1.09           C  
ATOM   5228  O   GLY A 342      20.430  -6.794 -18.952  1.00  1.09           O  
ATOM   5229  H   GLY A 342      18.571  -9.752 -19.879  1.00  1.09           H  
ATOM   5230 1HA  GLY A 342      18.916  -8.523 -17.890  1.00  1.09           H  
ATOM   5231 2HA  GLY A 342      20.277  -9.527 -17.476  1.00  1.09           H  
ATOM   5232  N   GLY A 343      21.923  -8.413 -19.277  1.00  1.16           N  
ATOM   5233  CA  GLY A 343      22.904  -7.538 -19.936  1.00  1.16           C  
ATOM   5234  C   GLY A 343      23.808  -6.714 -19.000  1.00  1.16           C  
ATOM   5235  O   GLY A 343      24.706  -6.004 -19.469  1.00  1.16           O  
ATOM   5236  H   GLY A 343      22.096  -9.412 -19.150  1.00  1.16           H  
ATOM   5237 1HA  GLY A 343      23.538  -8.157 -20.572  1.00  1.16           H  
ATOM   5238 2HA  GLY A 343      22.378  -6.866 -20.610  1.00  1.16           H  
ATOM   5239  N   GLY A 344      23.570  -6.785 -17.695  1.00  1.23           N  
ATOM   5240  CA  GLY A 344      24.404  -6.083 -16.720  1.00  1.23           C  
ATOM   5241  C   GLY A 344      25.477  -7.095 -16.399  1.00  1.23           C  
ATOM   5242  O   GLY A 344      25.524  -8.108 -17.078  1.00  1.23           O  
ATOM   5243  H   GLY A 344      22.798  -7.357 -17.381  1.00  1.23           H  
ATOM   5244 1HA  GLY A 344      24.826  -5.177 -17.148  1.00  1.23           H  
ATOM   5245 2HA  GLY A 344      23.829  -5.823 -15.831  1.00  1.23           H  
ATOM   5246  N   PRO A 345      26.390  -6.874 -15.446  1.00  1.30           N  
ATOM   5247  CA  PRO A 345      27.390  -7.849 -15.042  1.00  1.30           C  
ATOM   5248  C   PRO A 345      26.727  -9.180 -14.693  1.00  1.30           C  
ATOM   5249  O   PRO A 345      27.214 -10.264 -15.030  1.00  1.30           O  
ATOM   5250  CB  PRO A 345      27.983  -7.191 -13.786  1.00  1.30           C  
ATOM   5251  CG  PRO A 345      27.796  -5.705 -14.035  1.00  1.30           C  
ATOM   5252  CD  PRO A 345      26.447  -5.609 -14.733  1.00  1.30           C  
ATOM   5253  HA  PRO A 345      28.137  -7.969 -15.841  1.00  1.30           H  
ATOM   5254 1HB  PRO A 345      27.452  -7.550 -12.888  1.00  1.30           H  
ATOM   5255 2HB  PRO A 345      29.035  -7.483 -13.668  1.00  1.30           H  
ATOM   5256 1HG  PRO A 345      27.811  -5.158 -13.079  1.00  1.30           H  
ATOM   5257 2HG  PRO A 345      28.621  -5.309 -14.643  1.00  1.30           H  
ATOM   5258 1HD  PRO A 345      25.633  -5.548 -13.993  1.00  1.30           H  
ATOM   5259 2HD  PRO A 345      26.446  -4.767 -15.429  1.00  1.30           H  
ATOM   5260  N   HIS A 346      25.532  -9.066 -14.111  1.00  1.35           N  
ATOM   5261  CA  HIS A 346      24.729 -10.175 -13.620  1.00  1.35           C  
ATOM   5262  C   HIS A 346      23.915 -10.829 -14.716  1.00  1.35           C  
ATOM   5263  O   HIS A 346      22.685 -10.771 -14.710  1.00  1.35           O  
ATOM   5264  CB  HIS A 346      23.797  -9.615 -12.558  1.00  1.35           C  
ATOM   5265  CG  HIS A 346      24.561  -8.993 -11.476  1.00  1.35           C  
ATOM   5266  ND1 HIS A 346      24.815  -7.621 -11.425  1.00  1.35           N  
ATOM   5267  CD2 HIS A 346      25.161  -9.520 -10.414  1.00  1.35           C  
ATOM   5268  CE1 HIS A 346      25.544  -7.364 -10.357  1.00  1.35           C  
ATOM   5269  NE2 HIS A 346      25.765  -8.501  -9.741  1.00  1.35           N  
ATOM   5270  H   HIS A 346      25.187  -8.140 -13.929  1.00  1.35           H  
ATOM   5271  HA  HIS A 346      25.370 -10.930 -13.179  1.00  1.35           H  
ATOM   5272 1HB  HIS A 346      23.149  -8.881 -12.997  1.00  1.35           H  
ATOM   5273 2HB  HIS A 346      23.181 -10.411 -12.141  1.00  1.35           H  
ATOM   5274  HD2 HIS A 346      25.178 -10.569 -10.127  1.00  1.35           H  
ATOM   5275  HE1 HIS A 346      25.903  -6.385 -10.043  1.00  1.35           H  
ATOM   5276  HE2 HIS A 346      26.292  -8.671  -8.888  1.00  1.35           H  
ATOM   5277  N   ARG A 347      24.610 -11.449 -15.651  1.00  1.38           N  
ATOM   5278  CA  ARG A 347      23.968 -12.046 -16.812  1.00  1.38           C  
ATOM   5279  C   ARG A 347      23.516 -13.452 -16.518  1.00  1.38           C  
ATOM   5280  O   ARG A 347      24.119 -14.152 -15.701  1.00  1.38           O  
ATOM   5281  CB  ARG A 347      24.926 -12.072 -17.980  1.00  1.38           C  
ATOM   5282  CG  ARG A 347      25.367 -10.728 -18.326  1.00  1.38           C  
ATOM   5283  CD  ARG A 347      26.228 -10.611 -19.490  1.00  1.38           C  
ATOM   5284  NE  ARG A 347      26.699  -9.247 -19.568  1.00  1.38           N  
ATOM   5285  CZ  ARG A 347      27.497  -8.747 -20.529  1.00  1.38           C  
ATOM   5286  NH1 ARG A 347      27.895  -9.512 -21.528  1.00  1.38           N  
ATOM   5287  NH2 ARG A 347      27.888  -7.489 -20.465  1.00  1.38           N  
ATOM   5288  H   ARG A 347      25.627 -11.433 -15.558  1.00  1.38           H  
ATOM   5289  HA  ARG A 347      23.097 -11.446 -17.082  1.00  1.38           H  
ATOM   5290 1HB  ARG A 347      25.799 -12.672 -17.733  1.00  1.38           H  
ATOM   5291 2HB  ARG A 347      24.440 -12.519 -18.849  1.00  1.38           H  
ATOM   5292 1HG  ARG A 347      24.503 -10.076 -18.456  1.00  1.38           H  
ATOM   5293 2HG  ARG A 347      25.955 -10.386 -17.483  1.00  1.38           H  
ATOM   5294 1HD  ARG A 347      27.086 -11.274 -19.395  1.00  1.38           H  
ATOM   5295 2HD  ARG A 347      25.669 -10.840 -20.395  1.00  1.38           H  
ATOM   5296  HE  ARG A 347      26.403  -8.628 -18.793  1.00  1.38           H  
ATOM   5297 1HH1 ARG A 347      27.598 -10.476 -21.576  1.00  1.38           H  
ATOM   5298 2HH1 ARG A 347      28.497  -9.134 -22.246  1.00  1.38           H  
ATOM   5299 1HH2 ARG A 347      27.603  -6.911 -19.684  1.00  1.38           H  
ATOM   5300 2HH2 ARG A 347      28.489  -7.110 -21.179  1.00  1.38           H  
ATOM   5301  N   CYS A 348      22.475 -13.901 -17.196  1.00  1.38           N  
ATOM   5302  CA  CYS A 348      22.124 -15.301 -17.010  1.00  1.38           C  
ATOM   5303  C   CYS A 348      23.255 -16.185 -17.551  1.00  1.38           C  
ATOM   5304  O   CYS A 348      23.630 -16.085 -18.724  1.00  1.38           O  
ATOM   5305  CB  CYS A 348      20.799 -15.646 -17.697  1.00  1.38           C  
ATOM   5306  SG  CYS A 348      20.274 -17.390 -17.504  1.00  1.38           S  
ATOM   5307  H   CYS A 348      21.969 -13.276 -17.833  1.00  1.38           H  
ATOM   5308  HA  CYS A 348      22.012 -15.491 -15.943  1.00  1.38           H  
ATOM   5309 1HB  CYS A 348      20.008 -15.012 -17.296  1.00  1.38           H  
ATOM   5310 2HB  CYS A 348      20.874 -15.436 -18.764  1.00  1.38           H  
ATOM   5311  HG  CYS A 348      19.052 -17.236 -18.019  1.00  1.38           H  
ATOM   5312  N   LEU A 349      23.762 -17.098 -16.724  1.00  1.35           N  
ATOM   5313  CA  LEU A 349      24.850 -17.989 -17.140  1.00  1.35           C  
ATOM   5314  C   LEU A 349      24.452 -18.859 -18.310  1.00  1.35           C  
ATOM   5315  O   LEU A 349      25.265 -19.189 -19.167  1.00  1.35           O  
ATOM   5316  CB  LEU A 349      25.279 -18.877 -15.977  1.00  1.35           C  
ATOM   5317  CG  LEU A 349      26.044 -18.192 -14.873  1.00  1.35           C  
ATOM   5318  CD1 LEU A 349      26.155 -19.098 -13.745  1.00  1.35           C  
ATOM   5319  CD2 LEU A 349      27.448 -17.879 -15.377  1.00  1.35           C  
ATOM   5320  H   LEU A 349      23.418 -17.141 -15.776  1.00  1.35           H  
ATOM   5321  HA  LEU A 349      25.697 -17.374 -17.443  1.00  1.35           H  
ATOM   5322 1HB  LEU A 349      24.390 -19.326 -15.538  1.00  1.35           H  
ATOM   5323 2HB  LEU A 349      25.905 -19.681 -16.368  1.00  1.35           H  
ATOM   5324  HG  LEU A 349      25.536 -17.276 -14.561  1.00  1.35           H  
ATOM   5325 1HD1 LEU A 349      26.732 -18.633 -12.959  1.00  1.35           H  
ATOM   5326 2HD1 LEU A 349      25.165 -19.355 -13.370  1.00  1.35           H  
ATOM   5327 3HD1 LEU A 349      26.658 -19.976 -14.104  1.00  1.35           H  
ATOM   5328 1HD2 LEU A 349      28.011 -17.413 -14.580  1.00  1.35           H  
ATOM   5329 2HD2 LEU A 349      27.947 -18.805 -15.678  1.00  1.35           H  
ATOM   5330 3HD2 LEU A 349      27.389 -17.205 -16.232  1.00  1.35           H  
ATOM   5331  N   GLY A 350      23.177 -19.183 -18.374  1.00  1.31           N  
ATOM   5332  CA  GLY A 350      22.642 -20.037 -19.405  1.00  1.31           C  
ATOM   5333  C   GLY A 350      22.294 -19.282 -20.689  1.00  1.31           C  
ATOM   5334  O   GLY A 350      21.627 -19.846 -21.546  1.00  1.31           O  
ATOM   5335  H   GLY A 350      22.557 -18.832 -17.658  1.00  1.31           H  
ATOM   5336 1HA  GLY A 350      23.365 -20.822 -19.626  1.00  1.31           H  
ATOM   5337 2HA  GLY A 350      21.749 -20.534 -19.026  1.00  1.31           H  
ATOM   5338  N   SER A 351      22.727 -18.023 -20.851  1.00  1.25           N  
ATOM   5339  CA  SER A 351      22.372 -17.266 -22.059  1.00  1.25           C  
ATOM   5340  C   SER A 351      22.825 -17.941 -23.357  1.00  1.25           C  
ATOM   5341  O   SER A 351      22.055 -18.060 -24.313  1.00  1.25           O  
ATOM   5342  CB  SER A 351      23.063 -15.924 -22.043  1.00  1.25           C  
ATOM   5343  OG  SER A 351      22.637 -15.146 -20.975  1.00  1.25           O  
ATOM   5344  H   SER A 351      23.266 -17.559 -20.117  1.00  1.25           H  
ATOM   5345  HA  SER A 351      21.290 -17.139 -22.085  1.00  1.25           H  
ATOM   5346 1HB  SER A 351      24.140 -16.065 -21.984  1.00  1.25           H  
ATOM   5347 2HB  SER A 351      22.850 -15.406 -22.975  1.00  1.25           H  
ATOM   5348  HG  SER A 351      23.098 -15.506 -20.192  1.00  1.25           H  
ATOM   5349  N   HIS A 352      24.068 -18.429 -23.387  1.00  1.20           N  
ATOM   5350  CA  HIS A 352      24.597 -19.039 -24.611  1.00  1.20           C  
ATOM   5351  C   HIS A 352      23.955 -20.393 -24.814  1.00  1.20           C  
ATOM   5352  O   HIS A 352      23.664 -20.805 -25.942  1.00  1.20           O  
ATOM   5353  CB  HIS A 352      26.114 -19.196 -24.529  1.00  1.20           C  
ATOM   5354  CG  HIS A 352      26.883 -17.913 -24.570  1.00  1.20           C  
ATOM   5355  ND1 HIS A 352      26.943 -17.106 -25.692  1.00  1.20           N  
ATOM   5356  CD2 HIS A 352      27.641 -17.306 -23.627  1.00  1.20           C  
ATOM   5357  CE1 HIS A 352      27.709 -16.057 -25.435  1.00  1.20           C  
ATOM   5358  NE2 HIS A 352      28.143 -16.153 -24.189  1.00  1.20           N  
ATOM   5359  H   HIS A 352      24.655 -18.339 -22.566  1.00  1.20           H  
ATOM   5360  HA  HIS A 352      24.358 -18.421 -25.473  1.00  1.20           H  
ATOM   5361 1HB  HIS A 352      26.336 -19.669 -23.597  1.00  1.20           H  
ATOM   5362 2HB  HIS A 352      26.471 -19.843 -25.326  1.00  1.20           H  
ATOM   5363  HD2 HIS A 352      27.823 -17.669 -22.613  1.00  1.20           H  
ATOM   5364  HE1 HIS A 352      27.942 -15.251 -26.131  1.00  1.20           H  
ATOM   5365  HE2 HIS A 352      28.748 -15.491 -23.722  1.00  1.20           H  
ATOM   5366  N   LEU A 353      23.717 -21.073 -23.705  1.00  1.15           N  
ATOM   5367  CA  LEU A 353      23.076 -22.363 -23.727  1.00  1.15           C  
ATOM   5368  C   LEU A 353      21.684 -22.222 -24.283  1.00  1.15           C  
ATOM   5369  O   LEU A 353      21.307 -22.974 -25.170  1.00  1.15           O  
ATOM   5370  CB  LEU A 353      23.081 -22.988 -22.343  1.00  1.15           C  
ATOM   5371  CG  LEU A 353      22.322 -24.256 -22.207  1.00  1.15           C  
ATOM   5372  CD1 LEU A 353      22.824 -25.326 -23.139  1.00  1.15           C  
ATOM   5373  CD2 LEU A 353      22.470 -24.697 -20.813  1.00  1.15           C  
ATOM   5374  H   LEU A 353      23.975 -20.666 -22.820  1.00  1.15           H  
ATOM   5375  HA  LEU A 353      23.632 -23.021 -24.388  1.00  1.15           H  
ATOM   5376 1HB  LEU A 353      24.107 -23.172 -22.049  1.00  1.15           H  
ATOM   5377 2HB  LEU A 353      22.648 -22.278 -21.647  1.00  1.15           H  
ATOM   5378  HG  LEU A 353      21.281 -24.057 -22.437  1.00  1.15           H  
ATOM   5379 1HD1 LEU A 353      22.236 -26.213 -23.014  1.00  1.15           H  
ATOM   5380 2HD1 LEU A 353      22.739 -24.987 -24.173  1.00  1.15           H  
ATOM   5381 3HD1 LEU A 353      23.834 -25.543 -22.902  1.00  1.15           H  
ATOM   5382 1HD2 LEU A 353      21.896 -25.601 -20.651  1.00  1.15           H  
ATOM   5383 2HD2 LEU A 353      23.517 -24.884 -20.603  1.00  1.15           H  
ATOM   5384 3HD2 LEU A 353      22.112 -23.910 -20.174  1.00  1.15           H  
ATOM   5385  N   ALA A 354      20.924 -21.245 -23.789  1.00  1.10           N  
ATOM   5386  CA  ALA A 354      19.573 -21.041 -24.268  1.00  1.10           C  
ATOM   5387  C   ALA A 354      19.579 -20.777 -25.760  1.00  1.10           C  
ATOM   5388  O   ALA A 354      18.771 -21.347 -26.485  1.00  1.10           O  
ATOM   5389  CB  ALA A 354      18.928 -19.860 -23.546  1.00  1.10           C  
ATOM   5390  H   ALA A 354      21.280 -20.652 -23.056  1.00  1.10           H  
ATOM   5391  HA  ALA A 354      19.006 -21.950 -24.082  1.00  1.10           H  
ATOM   5392 1HB  ALA A 354      17.908 -19.721 -23.903  1.00  1.10           H  
ATOM   5393 2HB  ALA A 354      18.918 -20.051 -22.474  1.00  1.10           H  
ATOM   5394 3HB  ALA A 354      19.511 -18.959 -23.744  1.00  1.10           H  
ATOM   5395  N   ARG A 355      20.530 -19.981 -26.257  1.00  1.04           N  
ATOM   5396  CA  ARG A 355      20.572 -19.744 -27.694  1.00  1.04           C  
ATOM   5397  C   ARG A 355      20.773 -21.066 -28.438  1.00  1.04           C  
ATOM   5398  O   ARG A 355      20.128 -21.323 -29.465  1.00  1.04           O  
ATOM   5399  CB  ARG A 355      21.680 -18.770 -28.042  1.00  1.04           C  
ATOM   5400  CG  ARG A 355      21.450 -17.344 -27.589  1.00  1.04           C  
ATOM   5401  CD  ARG A 355      22.537 -16.456 -28.058  1.00  1.04           C  
ATOM   5402  NE  ARG A 355      22.394 -15.109 -27.561  1.00  1.04           N  
ATOM   5403  CZ  ARG A 355      23.074 -14.604 -26.513  1.00  1.04           C  
ATOM   5404  NH1 ARG A 355      23.934 -15.362 -25.886  1.00  1.04           N  
ATOM   5405  NH2 ARG A 355      22.888 -13.355 -26.126  1.00  1.04           N  
ATOM   5406  H   ARG A 355      21.192 -19.509 -25.635  1.00  1.04           H  
ATOM   5407  HA  ARG A 355      19.620 -19.311 -28.003  1.00  1.04           H  
ATOM   5408 1HB  ARG A 355      22.609 -19.105 -27.586  1.00  1.04           H  
ATOM   5409 2HB  ARG A 355      21.829 -18.758 -29.119  1.00  1.04           H  
ATOM   5410 1HG  ARG A 355      20.512 -16.974 -28.009  1.00  1.04           H  
ATOM   5411 2HG  ARG A 355      21.400 -17.296 -26.511  1.00  1.04           H  
ATOM   5412 1HD  ARG A 355      23.495 -16.847 -27.717  1.00  1.04           H  
ATOM   5413 2HD  ARG A 355      22.523 -16.415 -29.147  1.00  1.04           H  
ATOM   5414  HE  ARG A 355      21.724 -14.518 -28.063  1.00  1.04           H  
ATOM   5415 1HH1 ARG A 355      24.059 -16.314 -26.204  1.00  1.04           H  
ATOM   5416 2HH1 ARG A 355      24.464 -14.988 -25.113  1.00  1.04           H  
ATOM   5417 1HH2 ARG A 355      22.227 -12.767 -26.619  1.00  1.04           H  
ATOM   5418 2HH2 ARG A 355      23.407 -12.987 -25.344  1.00  1.04           H  
ATOM   5419  N   LEU A 356      21.655 -21.926 -27.911  1.00  0.99           N  
ATOM   5420  CA  LEU A 356      21.885 -23.224 -28.531  1.00  0.99           C  
ATOM   5421  C   LEU A 356      20.671 -24.126 -28.464  1.00  0.99           C  
ATOM   5422  O   LEU A 356      20.301 -24.739 -29.469  1.00  0.99           O  
ATOM   5423  CB  LEU A 356      23.077 -23.963 -27.921  1.00  0.99           C  
ATOM   5424  CG  LEU A 356      23.251 -25.386 -28.511  1.00  0.99           C  
ATOM   5425  CD1 LEU A 356      23.420 -25.281 -30.009  1.00  0.99           C  
ATOM   5426  CD2 LEU A 356      24.459 -26.076 -27.898  1.00  0.99           C  
ATOM   5427  H   LEU A 356      22.182 -21.665 -27.074  1.00  0.99           H  
ATOM   5428  HA  LEU A 356      22.114 -23.052 -29.579  1.00  0.99           H  
ATOM   5429 1HB  LEU A 356      23.986 -23.392 -28.100  1.00  0.99           H  
ATOM   5430 2HB  LEU A 356      22.929 -24.053 -26.845  1.00  0.99           H  
ATOM   5431  HG  LEU A 356      22.354 -25.966 -28.299  1.00  0.99           H  
ATOM   5432 1HD1 LEU A 356      23.513 -26.272 -30.426  1.00  0.99           H  
ATOM   5433 2HD1 LEU A 356      22.547 -24.791 -30.439  1.00  0.99           H  
ATOM   5434 3HD1 LEU A 356      24.311 -24.701 -30.237  1.00  0.99           H  
ATOM   5435 1HD2 LEU A 356      24.562 -27.077 -28.316  1.00  0.99           H  
ATOM   5436 2HD2 LEU A 356      25.346 -25.499 -28.129  1.00  0.99           H  
ATOM   5437 3HD2 LEU A 356      24.335 -26.144 -26.819  1.00  0.99           H  
ATOM   5438  N   GLU A 357      20.051 -24.230 -27.291  1.00  0.93           N  
ATOM   5439  CA  GLU A 357      18.923 -25.127 -27.144  1.00  0.93           C  
ATOM   5440  C   GLU A 357      17.810 -24.714 -28.064  1.00  0.93           C  
ATOM   5441  O   GLU A 357      17.220 -25.548 -28.745  1.00  0.93           O  
ATOM   5442  CB  GLU A 357      18.381 -25.102 -25.716  1.00  0.93           C  
ATOM   5443  CG  GLU A 357      19.287 -25.715 -24.708  1.00  0.93           C  
ATOM   5444  CD  GLU A 357      18.689 -25.766 -23.338  1.00  0.93           C  
ATOM   5445  OE1 GLU A 357      17.608 -26.274 -23.231  1.00  0.93           O  
ATOM   5446  OE2 GLU A 357      19.296 -25.345 -22.401  1.00  0.93           O  
ATOM   5447  H   GLU A 357      20.386 -23.688 -26.501  1.00  0.93           H  
ATOM   5448  HA  GLU A 357      19.238 -26.138 -27.402  1.00  0.93           H  
ATOM   5449 1HB  GLU A 357      18.222 -24.063 -25.417  1.00  0.93           H  
ATOM   5450 2HB  GLU A 357      17.414 -25.596 -25.676  1.00  0.93           H  
ATOM   5451 1HG  GLU A 357      19.526 -26.705 -25.052  1.00  0.93           H  
ATOM   5452 2HG  GLU A 357      20.205 -25.152 -24.675  1.00  0.93           H  
ATOM   5453  N   LEU A 358      17.580 -23.414 -28.159  1.00  0.88           N  
ATOM   5454  CA  LEU A 358      16.537 -22.901 -29.011  1.00  0.88           C  
ATOM   5455  C   LEU A 358      16.858 -23.185 -30.461  1.00  0.88           C  
ATOM   5456  O   LEU A 358      15.983 -23.609 -31.209  1.00  0.88           O  
ATOM   5457  CB  LEU A 358      16.408 -21.413 -28.754  1.00  0.88           C  
ATOM   5458  CG  LEU A 358      15.887 -21.085 -27.407  1.00  0.88           C  
ATOM   5459  CD1 LEU A 358      16.082 -19.609 -27.131  1.00  0.88           C  
ATOM   5460  CD2 LEU A 358      14.452 -21.476 -27.364  1.00  0.88           C  
ATOM   5461  H   LEU A 358      18.116 -22.759 -27.588  1.00  0.88           H  
ATOM   5462  HA  LEU A 358      15.602 -23.393 -28.755  1.00  0.88           H  
ATOM   5463 1HB  LEU A 358      17.391 -20.953 -28.857  1.00  0.88           H  
ATOM   5464 2HB  LEU A 358      15.731 -20.981 -29.486  1.00  0.88           H  
ATOM   5465  HG  LEU A 358      16.429 -21.654 -26.662  1.00  0.88           H  
ATOM   5466 1HD1 LEU A 358      15.736 -19.381 -26.148  1.00  0.88           H  
ATOM   5467 2HD1 LEU A 358      17.142 -19.370 -27.190  1.00  0.88           H  
ATOM   5468 3HD1 LEU A 358      15.535 -19.029 -27.858  1.00  0.88           H  
ATOM   5469 1HD2 LEU A 358      14.057 -21.276 -26.389  1.00  0.88           H  
ATOM   5470 2HD2 LEU A 358      13.889 -20.914 -28.112  1.00  0.88           H  
ATOM   5471 3HD2 LEU A 358      14.382 -22.527 -27.577  1.00  0.88           H  
ATOM   5472  N   THR A 359      18.130 -23.046 -30.847  1.00  0.84           N  
ATOM   5473  CA  THR A 359      18.529 -23.308 -32.220  1.00  0.84           C  
ATOM   5474  C   THR A 359      18.302 -24.769 -32.565  1.00  0.84           C  
ATOM   5475  O   THR A 359      17.761 -25.088 -33.629  1.00  0.84           O  
ATOM   5476  CB  THR A 359      20.004 -22.937 -32.447  1.00  0.84           C  
ATOM   5477  OG1 THR A 359      20.200 -21.537 -32.181  1.00  0.84           O  
ATOM   5478  CG2 THR A 359      20.389 -23.235 -33.881  1.00  0.84           C  
ATOM   5479  H   THR A 359      18.831 -22.693 -30.195  1.00  0.84           H  
ATOM   5480  HA  THR A 359      17.920 -22.720 -32.892  1.00  0.84           H  
ATOM   5481  HB  THR A 359      20.632 -23.518 -31.774  1.00  0.84           H  
ATOM   5482  HG1 THR A 359      20.046 -21.370 -31.219  1.00  0.84           H  
ATOM   5483 1HG2 THR A 359      21.434 -22.974 -34.036  1.00  0.84           H  
ATOM   5484 2HG2 THR A 359      20.244 -24.297 -34.080  1.00  0.84           H  
ATOM   5485 3HG2 THR A 359      19.766 -22.651 -34.554  1.00  0.84           H  
ATOM   5486  N   LEU A 360      18.700 -25.669 -31.664  1.00  0.80           N  
ATOM   5487  CA  LEU A 360      18.525 -27.091 -31.907  1.00  0.80           C  
ATOM   5488  C   LEU A 360      17.042 -27.454 -31.951  1.00  0.80           C  
ATOM   5489  O   LEU A 360      16.602 -28.198 -32.825  1.00  0.80           O  
ATOM   5490  CB  LEU A 360      19.211 -27.894 -30.795  1.00  0.80           C  
ATOM   5491  CG  LEU A 360      20.741 -27.829 -30.750  1.00  0.80           C  
ATOM   5492  CD1 LEU A 360      21.220 -28.511 -29.486  1.00  0.80           C  
ATOM   5493  CD2 LEU A 360      21.329 -28.493 -31.972  1.00  0.80           C  
ATOM   5494  H   LEU A 360      19.144 -25.351 -30.803  1.00  0.80           H  
ATOM   5495  HA  LEU A 360      18.975 -27.341 -32.865  1.00  0.80           H  
ATOM   5496 1HB  LEU A 360      18.839 -27.525 -29.836  1.00  0.80           H  
ATOM   5497 2HB  LEU A 360      18.922 -28.941 -30.891  1.00  0.80           H  
ATOM   5498  HG  LEU A 360      21.051 -26.794 -30.721  1.00  0.80           H  
ATOM   5499 1HD1 LEU A 360      22.297 -28.460 -29.421  1.00  0.80           H  
ATOM   5500 2HD1 LEU A 360      20.783 -28.009 -28.622  1.00  0.80           H  
ATOM   5501 3HD1 LEU A 360      20.906 -29.551 -29.504  1.00  0.80           H  
ATOM   5502 1HD2 LEU A 360      22.410 -28.435 -31.925  1.00  0.80           H  
ATOM   5503 2HD2 LEU A 360      21.020 -29.538 -32.002  1.00  0.80           H  
ATOM   5504 3HD2 LEU A 360      20.975 -27.983 -32.866  1.00  0.80           H  
ATOM   5505  N   LEU A 361      16.247 -26.876 -31.049  1.00  0.77           N  
ATOM   5506  CA  LEU A 361      14.818 -27.153 -31.005  1.00  0.77           C  
ATOM   5507  C   LEU A 361      14.087 -26.619 -32.229  1.00  0.77           C  
ATOM   5508  O   LEU A 361      13.258 -27.322 -32.794  1.00  0.77           O  
ATOM   5509  CB  LEU A 361      14.247 -26.557 -29.719  1.00  0.77           C  
ATOM   5510  CG  LEU A 361      14.674 -27.280 -28.437  1.00  0.77           C  
ATOM   5511  CD1 LEU A 361      14.357 -26.443 -27.291  1.00  0.77           C  
ATOM   5512  CD2 LEU A 361      13.902 -28.537 -28.305  1.00  0.77           C  
ATOM   5513  H   LEU A 361      16.646 -26.260 -30.344  1.00  0.77           H  
ATOM   5514  HA  LEU A 361      14.686 -28.232 -30.974  1.00  0.77           H  
ATOM   5515 1HB  LEU A 361      14.576 -25.521 -29.644  1.00  0.77           H  
ATOM   5516 2HB  LEU A 361      13.160 -26.572 -29.775  1.00  0.77           H  
ATOM   5517  HG  LEU A 361      15.742 -27.494 -28.467  1.00  0.77           H  
ATOM   5518 1HD1 LEU A 361      14.631 -26.933 -26.383  1.00  0.77           H  
ATOM   5519 2HD1 LEU A 361      14.901 -25.503 -27.369  1.00  0.77           H  
ATOM   5520 3HD1 LEU A 361      13.295 -26.266 -27.301  1.00  0.77           H  
ATOM   5521 1HD2 LEU A 361      14.186 -29.055 -27.401  1.00  0.77           H  
ATOM   5522 2HD2 LEU A 361      12.868 -28.275 -28.257  1.00  0.77           H  
ATOM   5523 3HD2 LEU A 361      14.074 -29.162 -29.148  1.00  0.77           H  
ATOM   5524  N   VAL A 362      14.418 -25.410 -32.692  1.00  0.75           N  
ATOM   5525  CA  VAL A 362      13.778 -24.875 -33.891  1.00  0.75           C  
ATOM   5526  C   VAL A 362      14.213 -25.670 -35.110  1.00  0.75           C  
ATOM   5527  O   VAL A 362      13.388 -26.047 -35.940  1.00  0.75           O  
ATOM   5528  CB  VAL A 362      14.095 -23.376 -34.100  1.00  0.75           C  
ATOM   5529  CG1 VAL A 362      13.577 -22.910 -35.484  1.00  0.75           C  
ATOM   5530  CG2 VAL A 362      13.428 -22.529 -33.009  1.00  0.75           C  
ATOM   5531  H   VAL A 362      15.105 -24.847 -32.197  1.00  0.75           H  
ATOM   5532  HA  VAL A 362      12.698 -24.975 -33.779  1.00  0.75           H  
ATOM   5533  HB  VAL A 362      15.178 -23.234 -34.066  1.00  0.75           H  
ATOM   5534 1HG1 VAL A 362      13.811 -21.856 -35.629  1.00  0.75           H  
ATOM   5535 2HG1 VAL A 362      14.061 -23.500 -36.261  1.00  0.75           H  
ATOM   5536 3HG1 VAL A 362      12.513 -23.050 -35.550  1.00  0.75           H  
ATOM   5537 1HG2 VAL A 362      13.668 -21.477 -33.168  1.00  0.75           H  
ATOM   5538 2HG2 VAL A 362      12.351 -22.663 -33.045  1.00  0.75           H  
ATOM   5539 3HG2 VAL A 362      13.792 -22.837 -32.034  1.00  0.75           H  
ATOM   5540  N   GLY A 363      15.511 -25.947 -35.217  1.00  0.74           N  
ATOM   5541  CA  GLY A 363      16.038 -26.708 -36.335  1.00  0.74           C  
ATOM   5542  C   GLY A 363      15.402 -28.088 -36.436  1.00  0.74           C  
ATOM   5543  O   GLY A 363      14.834 -28.440 -37.475  1.00  0.74           O  
ATOM   5544  H   GLY A 363      16.169 -25.623 -34.510  1.00  0.74           H  
ATOM   5545 1HA  GLY A 363      15.865 -26.161 -37.260  1.00  0.74           H  
ATOM   5546 2HA  GLY A 363      17.116 -26.809 -36.215  1.00  0.74           H  
ATOM   5547  N   GLU A 364      15.494 -28.878 -35.364  1.00  0.74           N  
ATOM   5548  CA  GLU A 364      14.961 -30.228 -35.398  1.00  0.74           C  
ATOM   5549  C   GLU A 364      13.439 -30.237 -35.442  1.00  0.74           C  
ATOM   5550  O   GLU A 364      12.846 -31.076 -36.122  1.00  0.74           O  
ATOM   5551  CB  GLU A 364      15.455 -31.026 -34.197  1.00  0.74           C  
ATOM   5552  CG  GLU A 364      16.981 -31.320 -34.179  1.00  0.74           C  
ATOM   5553  CD  GLU A 364      17.478 -32.122 -35.361  1.00  0.74           C  
ATOM   5554  OE1 GLU A 364      16.734 -32.927 -35.865  1.00  0.74           O  
ATOM   5555  OE2 GLU A 364      18.617 -31.935 -35.753  1.00  0.74           O  
ATOM   5556  H   GLU A 364      15.945 -28.542 -34.514  1.00  0.74           H  
ATOM   5557  HA  GLU A 364      15.328 -30.714 -36.299  1.00  0.74           H  
ATOM   5558 1HB  GLU A 364      15.219 -30.467 -33.294  1.00  0.74           H  
ATOM   5559 2HB  GLU A 364      14.922 -31.976 -34.139  1.00  0.74           H  
ATOM   5560 1HG  GLU A 364      17.518 -30.371 -34.148  1.00  0.74           H  
ATOM   5561 2HG  GLU A 364      17.220 -31.863 -33.265  1.00  0.74           H  
ATOM   5562  N   TRP A 365      12.778 -29.301 -34.753  1.00  0.75           N  
ATOM   5563  CA  TRP A 365      11.327 -29.284 -34.809  1.00  0.75           C  
ATOM   5564  C   TRP A 365      10.934 -29.095 -36.250  1.00  0.75           C  
ATOM   5565  O   TRP A 365      10.132 -29.850 -36.769  1.00  0.75           O  
ATOM   5566  CB  TRP A 365      10.690 -28.200 -33.943  1.00  0.75           C  
ATOM   5567  CG  TRP A 365       9.193 -28.283 -33.927  1.00  0.75           C  
ATOM   5568  CD1 TRP A 365       8.371 -27.799 -34.846  1.00  0.75           C  
ATOM   5569  CD2 TRP A 365       8.333 -28.876 -32.913  1.00  0.75           C  
ATOM   5570  NE1 TRP A 365       7.067 -28.054 -34.494  1.00  0.75           N  
ATOM   5571  CE2 TRP A 365       7.026 -28.689 -33.337  1.00  0.75           C  
ATOM   5572  CE3 TRP A 365       8.564 -29.526 -31.717  1.00  0.75           C  
ATOM   5573  CZ2 TRP A 365       5.942 -29.127 -32.610  1.00  0.75           C  
ATOM   5574  CZ3 TRP A 365       7.465 -29.974 -30.975  1.00  0.75           C  
ATOM   5575  CH2 TRP A 365       6.194 -29.773 -31.417  1.00  0.75           C  
ATOM   5576  H   TRP A 365      13.252 -28.608 -34.180  1.00  0.75           H  
ATOM   5577  HA  TRP A 365      10.938 -30.239 -34.484  1.00  0.75           H  
ATOM   5578 1HB  TRP A 365      11.031 -28.308 -32.918  1.00  0.75           H  
ATOM   5579 2HB  TRP A 365      10.994 -27.213 -34.298  1.00  0.75           H  
ATOM   5580  HD1 TRP A 365       8.685 -27.286 -35.751  1.00  0.75           H  
ATOM   5581  HE1 TRP A 365       6.256 -27.791 -35.036  1.00  0.75           H  
ATOM   5582  HE3 TRP A 365       9.579 -29.676 -31.376  1.00  0.75           H  
ATOM   5583  HZ2 TRP A 365       4.918 -28.977 -32.955  1.00  0.75           H  
ATOM   5584  HZ3 TRP A 365       7.638 -30.489 -30.035  1.00  0.75           H  
ATOM   5585  HH2 TRP A 365       5.368 -30.129 -30.822  1.00  0.75           H  
ATOM   5586  N   LEU A 366      11.495 -28.092 -36.922  1.00  0.77           N  
ATOM   5587  CA  LEU A 366      11.107 -27.848 -38.298  1.00  0.77           C  
ATOM   5588  C   LEU A 366      11.494 -28.989 -39.236  1.00  0.77           C  
ATOM   5589  O   LEU A 366      10.794 -29.246 -40.209  1.00  0.77           O  
ATOM   5590  CB  LEU A 366      11.700 -26.527 -38.788  1.00  0.77           C  
ATOM   5591  CG  LEU A 366      11.112 -25.313 -38.086  1.00  0.77           C  
ATOM   5592  CD1 LEU A 366      11.788 -24.036 -38.584  1.00  0.77           C  
ATOM   5593  CD2 LEU A 366       9.645 -25.316 -38.299  1.00  0.77           C  
ATOM   5594  H   LEU A 366      12.185 -27.478 -36.484  1.00  0.77           H  
ATOM   5595  HA  LEU A 366      10.022 -27.757 -38.319  1.00  0.77           H  
ATOM   5596 1HB  LEU A 366      12.779 -26.539 -38.599  1.00  0.77           H  
ATOM   5597 2HB  LEU A 366      11.530 -26.434 -39.850  1.00  0.77           H  
ATOM   5598  HG  LEU A 366      11.301 -25.388 -37.018  1.00  0.77           H  
ATOM   5599 1HD1 LEU A 366      11.369 -23.180 -38.062  1.00  0.77           H  
ATOM   5600 2HD1 LEU A 366      12.859 -24.094 -38.387  1.00  0.77           H  
ATOM   5601 3HD1 LEU A 366      11.621 -23.927 -39.655  1.00  0.77           H  
ATOM   5602 1HD2 LEU A 366       9.219 -24.475 -37.772  1.00  0.77           H  
ATOM   5603 2HD2 LEU A 366       9.434 -25.246 -39.365  1.00  0.77           H  
ATOM   5604 3HD2 LEU A 366       9.218 -26.241 -37.910  1.00  0.77           H  
ATOM   5605  N   ASN A 367      12.602 -29.674 -38.976  1.00  0.79           N  
ATOM   5606  CA  ASN A 367      12.980 -30.774 -39.852  1.00  0.79           C  
ATOM   5607  C   ASN A 367      12.031 -31.974 -39.722  1.00  0.79           C  
ATOM   5608  O   ASN A 367      11.702 -32.622 -40.720  1.00  0.79           O  
ATOM   5609  CB  ASN A 367      14.398 -31.219 -39.550  1.00  0.79           C  
ATOM   5610  CG  ASN A 367      15.441 -30.240 -40.007  1.00  0.79           C  
ATOM   5611  OD1 ASN A 367      15.219 -29.408 -40.899  1.00  0.79           O  
ATOM   5612  ND2 ASN A 367      16.595 -30.324 -39.400  1.00  0.79           N  
ATOM   5613  H   ASN A 367      13.201 -29.418 -38.192  1.00  0.79           H  
ATOM   5614  HA  ASN A 367      12.928 -30.428 -40.883  1.00  0.79           H  
ATOM   5615 1HB  ASN A 367      14.504 -31.364 -38.474  1.00  0.79           H  
ATOM   5616 2HB  ASN A 367      14.584 -32.183 -40.023  1.00  0.79           H  
ATOM   5617 1HD2 ASN A 367      17.337 -29.704 -39.645  1.00  0.79           H  
ATOM   5618 2HD2 ASN A 367      16.729 -31.012 -38.682  1.00  0.79           H  
ATOM   5619  N   GLN A 368      11.584 -32.262 -38.491  1.00  0.81           N  
ATOM   5620  CA  GLN A 368      10.726 -33.420 -38.237  1.00  0.81           C  
ATOM   5621  C   GLN A 368       9.220 -33.087 -38.295  1.00  0.81           C  
ATOM   5622  O   GLN A 368       8.399 -33.926 -38.670  1.00  0.81           O  
ATOM   5623  CB  GLN A 368      11.095 -34.008 -36.878  1.00  0.81           C  
ATOM   5624  CG  GLN A 368      12.584 -34.435 -36.753  1.00  0.81           C  
ATOM   5625  CD  GLN A 368      13.035 -35.485 -37.774  1.00  0.81           C  
ATOM   5626  OE1 GLN A 368      13.458 -35.152 -38.893  1.00  0.81           O  
ATOM   5627  NE2 GLN A 368      12.973 -36.751 -37.394  1.00  0.81           N  
ATOM   5628  H   GLN A 368      11.895 -31.692 -37.703  1.00  0.81           H  
ATOM   5629  HA  GLN A 368      10.928 -34.166 -39.003  1.00  0.81           H  
ATOM   5630 1HB  GLN A 368      10.901 -33.261 -36.113  1.00  0.81           H  
ATOM   5631 2HB  GLN A 368      10.467 -34.872 -36.661  1.00  0.81           H  
ATOM   5632 1HG  GLN A 368      13.213 -33.550 -36.869  1.00  0.81           H  
ATOM   5633 2HG  GLN A 368      12.731 -34.863 -35.754  1.00  0.81           H  
ATOM   5634 1HE2 GLN A 368      13.262 -37.479 -38.007  1.00  0.81           H  
ATOM   5635 2HE2 GLN A 368      12.638 -36.998 -36.452  1.00  0.81           H  
ATOM   5636  N   ILE A 369       8.874 -31.856 -37.922  1.00  0.82           N  
ATOM   5637  CA  ILE A 369       7.517 -31.308 -37.904  1.00  0.82           C  
ATOM   5638  C   ILE A 369       7.505 -29.926 -38.604  1.00  0.82           C  
ATOM   5639  O   ILE A 369       7.287 -28.903 -37.957  1.00  0.82           O  
ATOM   5640  CB  ILE A 369       7.006 -31.124 -36.454  1.00  0.82           C  
ATOM   5641  CG1 ILE A 369       7.151 -32.421 -35.639  1.00  0.82           C  
ATOM   5642  CG2 ILE A 369       5.586 -30.649 -36.473  1.00  0.82           C  
ATOM   5643  CD1 ILE A 369       6.770 -32.269 -34.176  1.00  0.82           C  
ATOM   5644  H   ILE A 369       9.604 -31.234 -37.622  1.00  0.82           H  
ATOM   5645  HA  ILE A 369       6.844 -31.995 -38.402  1.00  0.82           H  
ATOM   5646  HB  ILE A 369       7.624 -30.383 -35.964  1.00  0.82           H  
ATOM   5647 1HG1 ILE A 369       6.524 -33.189 -36.089  1.00  0.82           H  
ATOM   5648 2HG1 ILE A 369       8.186 -32.748 -35.672  1.00  0.82           H  
ATOM   5649 1HG2 ILE A 369       5.235 -30.488 -35.455  1.00  0.82           H  
ATOM   5650 2HG2 ILE A 369       5.543 -29.721 -37.026  1.00  0.82           H  
ATOM   5651 3HG2 ILE A 369       4.970 -31.393 -36.959  1.00  0.82           H  
ATOM   5652 1HD1 ILE A 369       6.902 -33.202 -33.649  1.00  0.82           H  
ATOM   5653 2HD1 ILE A 369       7.407 -31.528 -33.727  1.00  0.82           H  
ATOM   5654 3HD1 ILE A 369       5.731 -31.956 -34.097  1.00  0.82           H  
ATOM   5655  N   PRO A 370       7.688 -29.869 -39.937  1.00  0.82           N  
ATOM   5656  CA  PRO A 370       7.823 -28.653 -40.735  1.00  0.82           C  
ATOM   5657  C   PRO A 370       6.570 -27.805 -40.902  1.00  0.82           C  
ATOM   5658  O   PRO A 370       6.647 -26.621 -41.251  1.00  0.82           O  
ATOM   5659  CB  PRO A 370       8.231 -29.221 -42.105  1.00  0.82           C  
ATOM   5660  CG  PRO A 370       7.681 -30.626 -42.129  1.00  0.82           C  
ATOM   5661  CD  PRO A 370       7.811 -31.113 -40.724  1.00  0.82           C  
ATOM   5662  HA  PRO A 370       8.629 -28.042 -40.311  1.00  0.82           H  
ATOM   5663 1HB  PRO A 370       7.809 -28.611 -42.897  1.00  0.82           H  
ATOM   5664 2HB  PRO A 370       9.325 -29.190 -42.219  1.00  0.82           H  
ATOM   5665 1HG  PRO A 370       6.641 -30.619 -42.482  1.00  0.82           H  
ATOM   5666 2HG  PRO A 370       8.254 -31.243 -42.837  1.00  0.82           H  
ATOM   5667 1HD  PRO A 370       7.012 -31.824 -40.521  1.00  0.82           H  
ATOM   5668 2HD  PRO A 370       8.813 -31.548 -40.601  1.00  0.82           H  
ATOM   5669  N   ASP A 371       5.416 -28.389 -40.663  1.00  0.82           N  
ATOM   5670  CA  ASP A 371       4.197 -27.662 -40.927  1.00  0.82           C  
ATOM   5671  C   ASP A 371       3.244 -27.894 -39.775  1.00  0.82           C  
ATOM   5672  O   ASP A 371       2.650 -28.965 -39.661  1.00  0.82           O  
ATOM   5673  CB  ASP A 371       3.586 -28.137 -42.260  1.00  0.82           C  
ATOM   5674  CG  ASP A 371       2.389 -27.307 -42.786  1.00  0.82           C  
ATOM   5675  OD1 ASP A 371       2.041 -26.315 -42.184  1.00  0.82           O  
ATOM   5676  OD2 ASP A 371       1.856 -27.676 -43.809  1.00  0.82           O  
ATOM   5677  H   ASP A 371       5.375 -29.341 -40.334  1.00  0.82           H  
ATOM   5678  HA  ASP A 371       4.411 -26.605 -40.994  1.00  0.82           H  
ATOM   5679 1HB  ASP A 371       4.362 -28.130 -43.025  1.00  0.82           H  
ATOM   5680 2HB  ASP A 371       3.258 -29.173 -42.148  1.00  0.82           H  
ATOM   5681  N   PHE A 372       3.130 -26.907 -38.902  1.00  0.82           N  
ATOM   5682  CA  PHE A 372       2.307 -27.054 -37.724  1.00  0.82           C  
ATOM   5683  C   PHE A 372       1.652 -25.739 -37.386  1.00  0.82           C  
ATOM   5684  O   PHE A 372       2.116 -24.672 -37.790  1.00  0.82           O  
ATOM   5685  CB  PHE A 372       3.174 -27.556 -36.568  1.00  0.82           C  
ATOM   5686  CG  PHE A 372       4.200 -26.614 -36.049  1.00  0.82           C  
ATOM   5687  CD1 PHE A 372       3.963 -25.894 -34.912  1.00  0.82           C  
ATOM   5688  CD2 PHE A 372       5.399 -26.426 -36.703  1.00  0.82           C  
ATOM   5689  CE1 PHE A 372       4.927 -25.046 -34.391  1.00  0.82           C  
ATOM   5690  CE2 PHE A 372       6.341 -25.558 -36.184  1.00  0.82           C  
ATOM   5691  CZ  PHE A 372       6.099 -24.892 -35.022  1.00  0.82           C  
ATOM   5692  H   PHE A 372       3.635 -26.051 -39.057  1.00  0.82           H  
ATOM   5693  HA  PHE A 372       1.527 -27.783 -37.933  1.00  0.82           H  
ATOM   5694 1HB  PHE A 372       2.524 -27.830 -35.739  1.00  0.82           H  
ATOM   5695 2HB  PHE A 372       3.677 -28.451 -36.879  1.00  0.82           H  
ATOM   5696  HD1 PHE A 372       3.015 -26.028 -34.406  1.00  0.82           H  
ATOM   5697  HD2 PHE A 372       5.609 -26.979 -37.624  1.00  0.82           H  
ATOM   5698  HE1 PHE A 372       4.751 -24.504 -33.461  1.00  0.82           H  
ATOM   5699  HE2 PHE A 372       7.289 -25.426 -36.683  1.00  0.82           H  
ATOM   5700  HZ  PHE A 372       6.845 -24.252 -34.603  1.00  0.82           H  
ATOM   5701  N   GLU A 373       0.598 -25.806 -36.610  1.00  0.83           N  
ATOM   5702  CA  GLU A 373      -0.115 -24.600 -36.258  1.00  0.83           C  
ATOM   5703  C   GLU A 373      -0.706 -24.653 -34.872  1.00  0.83           C  
ATOM   5704  O   GLU A 373      -0.771 -25.708 -34.238  1.00  0.83           O  
ATOM   5705  CB  GLU A 373      -1.196 -24.339 -37.310  1.00  0.83           C  
ATOM   5706  CG  GLU A 373      -2.271 -25.434 -37.435  1.00  0.83           C  
ATOM   5707  CD  GLU A 373      -3.254 -25.163 -38.575  1.00  0.83           C  
ATOM   5708  OE1 GLU A 373      -3.041 -24.214 -39.298  1.00  0.83           O  
ATOM   5709  OE2 GLU A 373      -4.205 -25.905 -38.723  1.00  0.83           O  
ATOM   5710  H   GLU A 373       0.254 -26.724 -36.334  1.00  0.83           H  
ATOM   5711  HA  GLU A 373       0.587 -23.768 -36.287  1.00  0.83           H  
ATOM   5712 1HB  GLU A 373      -1.708 -23.406 -37.072  1.00  0.83           H  
ATOM   5713 2HB  GLU A 373      -0.729 -24.214 -38.286  1.00  0.83           H  
ATOM   5714 1HG  GLU A 373      -1.783 -26.397 -37.601  1.00  0.83           H  
ATOM   5715 2HG  GLU A 373      -2.819 -25.493 -36.492  1.00  0.83           H  
ATOM   5716  N   LEU A 374      -1.099 -23.494 -34.376  1.00  0.86           N  
ATOM   5717  CA  LEU A 374      -1.723 -23.427 -33.072  1.00  0.86           C  
ATOM   5718  C   LEU A 374      -3.048 -24.147 -33.214  1.00  0.86           C  
ATOM   5719  O   LEU A 374      -3.740 -23.942 -34.211  1.00  0.86           O  
ATOM   5720  CB  LEU A 374      -1.960 -21.958 -32.699  1.00  0.86           C  
ATOM   5721  CG  LEU A 374      -0.674 -21.088 -32.579  1.00  0.86           C  
ATOM   5722  CD1 LEU A 374      -1.012 -19.639 -32.320  1.00  0.86           C  
ATOM   5723  CD2 LEU A 374       0.158 -21.609 -31.495  1.00  0.86           C  
ATOM   5724  H   LEU A 374      -0.997 -22.654 -34.931  1.00  0.86           H  
ATOM   5725  HA  LEU A 374      -1.109 -23.930 -32.326  1.00  0.86           H  
ATOM   5726 1HB  LEU A 374      -2.605 -21.507 -33.450  1.00  0.86           H  
ATOM   5727 2HB  LEU A 374      -2.480 -21.934 -31.744  1.00  0.86           H  
ATOM   5728  HG  LEU A 374      -0.130 -21.131 -33.514  1.00  0.86           H  
ATOM   5729 1HD1 LEU A 374      -0.093 -19.073 -32.248  1.00  0.86           H  
ATOM   5730 2HD1 LEU A 374      -1.618 -19.254 -33.139  1.00  0.86           H  
ATOM   5731 3HD1 LEU A 374      -1.555 -19.547 -31.397  1.00  0.86           H  
ATOM   5732 1HD2 LEU A 374       1.061 -21.013 -31.422  1.00  0.86           H  
ATOM   5733 2HD2 LEU A 374      -0.385 -21.559 -30.570  1.00  0.86           H  
ATOM   5734 3HD2 LEU A 374       0.415 -22.638 -31.702  1.00  0.86           H  
ATOM   5735  N   ALA A 375      -3.443 -24.963 -32.247  1.00  0.91           N  
ATOM   5736  CA  ALA A 375      -4.748 -25.588 -32.435  1.00  0.91           C  
ATOM   5737  C   ALA A 375      -5.781 -24.457 -32.511  1.00  0.91           C  
ATOM   5738  O   ALA A 375      -5.626 -23.473 -31.798  1.00  0.91           O  
ATOM   5739  CB  ALA A 375      -5.081 -26.552 -31.312  1.00  0.91           C  
ATOM   5740  H   ALA A 375      -2.841 -25.149 -31.439  1.00  0.91           H  
ATOM   5741  HA  ALA A 375      -4.717 -26.141 -33.365  1.00  0.91           H  
ATOM   5742 1HB  ALA A 375      -6.057 -27.003 -31.487  1.00  0.91           H  
ATOM   5743 2HB  ALA A 375      -4.321 -27.336 -31.270  1.00  0.91           H  
ATOM   5744 3HB  ALA A 375      -5.100 -26.009 -30.366  1.00  0.91           H  
ATOM   5745  N   PRO A 376      -6.843 -24.544 -33.340  1.00  0.96           N  
ATOM   5746  CA  PRO A 376      -7.915 -23.556 -33.420  1.00  0.96           C  
ATOM   5747  C   PRO A 376      -8.489 -23.211 -32.050  1.00  0.96           C  
ATOM   5748  O   PRO A 376      -8.816 -22.057 -31.759  1.00  0.96           O  
ATOM   5749  CB  PRO A 376      -8.955 -24.290 -34.275  1.00  0.96           C  
ATOM   5750  CG  PRO A 376      -8.126 -25.179 -35.170  1.00  0.96           C  
ATOM   5751  CD  PRO A 376      -6.978 -25.659 -34.290  1.00  0.96           C  
ATOM   5752  HA  PRO A 376      -7.543 -22.656 -33.926  1.00  0.96           H  
ATOM   5753 1HB  PRO A 376      -9.650 -24.852 -33.625  1.00  0.96           H  
ATOM   5754 2HB  PRO A 376      -9.561 -23.560 -34.832  1.00  0.96           H  
ATOM   5755 1HG  PRO A 376      -8.744 -25.999 -35.561  1.00  0.96           H  
ATOM   5756 2HG  PRO A 376      -7.770 -24.608 -36.042  1.00  0.96           H  
ATOM   5757 1HD  PRO A 376      -7.225 -26.593 -33.767  1.00  0.96           H  
ATOM   5758 2HD  PRO A 376      -6.088 -25.745 -34.934  1.00  0.96           H  
ATOM   5759  N   ASP A 377      -8.536 -24.197 -31.166  1.00  1.03           N  
ATOM   5760  CA  ASP A 377      -9.071 -23.996 -29.834  1.00  1.03           C  
ATOM   5761  C   ASP A 377      -7.978 -23.477 -28.914  1.00  1.03           C  
ATOM   5762  O   ASP A 377      -7.525 -24.188 -28.014  1.00  1.03           O  
ATOM   5763  CB  ASP A 377      -9.632 -25.312 -29.310  1.00  1.03           C  
ATOM   5764  CG  ASP A 377     -10.828 -25.781 -30.121  1.00  1.03           C  
ATOM   5765  OD1 ASP A 377     -11.638 -24.965 -30.490  1.00  1.03           O  
ATOM   5766  OD2 ASP A 377     -10.901 -26.953 -30.397  1.00  1.03           O  
ATOM   5767  H   ASP A 377      -8.222 -25.116 -31.426  1.00  1.03           H  
ATOM   5768  HA  ASP A 377      -9.869 -23.255 -29.879  1.00  1.03           H  
ATOM   5769 1HB  ASP A 377      -8.857 -26.077 -29.346  1.00  1.03           H  
ATOM   5770 2HB  ASP A 377      -9.933 -25.193 -28.268  1.00  1.03           H  
ATOM   5771  N   TYR A 378      -7.539 -22.247 -29.157  1.00  1.08           N  
ATOM   5772  CA  TYR A 378      -6.403 -21.730 -28.409  1.00  1.08           C  
ATOM   5773  C   TYR A 378      -6.432 -20.257 -28.049  1.00  1.08           C  
ATOM   5774  O   TYR A 378      -6.728 -19.371 -28.852  1.00  1.08           O  
ATOM   5775  CB  TYR A 378      -5.117 -22.071 -29.141  1.00  1.08           C  
ATOM   5776  CG  TYR A 378      -3.870 -21.615 -28.459  1.00  1.08           C  
ATOM   5777  CD1 TYR A 378      -3.582 -22.122 -27.240  1.00  1.08           C  
ATOM   5778  CD2 TYR A 378      -2.984 -20.762 -29.079  1.00  1.08           C  
ATOM   5779  CE1 TYR A 378      -2.430 -21.806 -26.625  1.00  1.08           C  
ATOM   5780  CE2 TYR A 378      -1.797 -20.445 -28.454  1.00  1.08           C  
ATOM   5781  CZ  TYR A 378      -1.523 -20.984 -27.233  1.00  1.08           C  
ATOM   5782  OH  TYR A 378      -0.333 -20.711 -26.599  1.00  1.08           O  
ATOM   5783  H   TYR A 378      -7.976 -21.729 -29.920  1.00  1.08           H  
ATOM   5784  HA  TYR A 378      -6.373 -22.267 -27.461  1.00  1.08           H  
ATOM   5785 1HB  TYR A 378      -5.053 -23.155 -29.277  1.00  1.08           H  
ATOM   5786 2HB  TYR A 378      -5.142 -21.620 -30.133  1.00  1.08           H  
ATOM   5787  HD1 TYR A 378      -4.283 -22.803 -26.755  1.00  1.08           H  
ATOM   5788  HD2 TYR A 378      -3.219 -20.362 -30.060  1.00  1.08           H  
ATOM   5789  HE1 TYR A 378      -2.225 -22.232 -25.653  1.00  1.08           H  
ATOM   5790  HE2 TYR A 378      -1.075 -19.783 -28.934  1.00  1.08           H  
ATOM   5791  HH  TYR A 378      -0.333 -21.115 -25.710  1.00  1.08           H  
ATOM   5792  N   ALA A 379      -6.097 -20.038 -26.792  1.00  1.12           N  
ATOM   5793  CA  ALA A 379      -5.993 -18.758 -26.124  1.00  1.12           C  
ATOM   5794  C   ALA A 379      -4.751 -18.805 -25.233  1.00  1.12           C  
ATOM   5795  O   ALA A 379      -4.853 -19.320 -24.121  1.00  1.12           O  
ATOM   5796  CB  ALA A 379      -7.228 -18.470 -25.301  1.00  1.12           C  
ATOM   5797  H   ALA A 379      -5.888 -20.858 -26.239  1.00  1.12           H  
ATOM   5798  HA  ALA A 379      -5.900 -17.987 -26.877  1.00  1.12           H  
ATOM   5799 1HB  ALA A 379      -7.118 -17.500 -24.814  1.00  1.12           H  
ATOM   5800 2HB  ALA A 379      -8.103 -18.453 -25.953  1.00  1.12           H  
ATOM   5801 3HB  ALA A 379      -7.351 -19.243 -24.546  1.00  1.12           H  
ATOM   5802  N   PRO A 380      -3.569 -18.349 -25.681  1.00  1.16           N  
ATOM   5803  CA  PRO A 380      -2.305 -18.568 -25.003  1.00  1.16           C  
ATOM   5804  C   PRO A 380      -2.322 -18.033 -23.615  1.00  1.16           C  
ATOM   5805  O   PRO A 380      -2.831 -16.939 -23.357  1.00  1.16           O  
ATOM   5806  CB  PRO A 380      -1.299 -17.779 -25.855  1.00  1.16           C  
ATOM   5807  CG  PRO A 380      -2.133 -16.784 -26.636  1.00  1.16           C  
ATOM   5808  CD  PRO A 380      -3.488 -17.461 -26.847  1.00  1.16           C  
ATOM   5809  HA  PRO A 380      -2.076 -19.635 -24.968  1.00  1.16           H  
ATOM   5810 1HB  PRO A 380      -0.571 -17.286 -25.189  1.00  1.16           H  
ATOM   5811 2HB  PRO A 380      -0.736 -18.414 -26.492  1.00  1.16           H  
ATOM   5812 1HG  PRO A 380      -2.211 -15.839 -26.075  1.00  1.16           H  
ATOM   5813 2HG  PRO A 380      -1.630 -16.547 -27.587  1.00  1.16           H  
ATOM   5814 1HD  PRO A 380      -4.246 -16.671 -26.805  1.00  1.16           H  
ATOM   5815 2HD  PRO A 380      -3.525 -18.036 -27.784  1.00  1.16           H  
ATOM   5816  N   GLU A 381      -1.736 -18.811 -22.720  1.00  1.19           N  
ATOM   5817  CA  GLU A 381      -1.699 -18.394 -21.332  1.00  1.19           C  
ATOM   5818  C   GLU A 381      -0.283 -18.434 -20.819  1.00  1.19           C  
ATOM   5819  O   GLU A 381       0.416 -19.435 -20.979  1.00  1.19           O  
ATOM   5820  CB  GLU A 381      -2.611 -19.273 -20.473  1.00  1.19           C  
ATOM   5821  CG  GLU A 381      -2.673 -18.850 -19.013  1.00  1.19           C  
ATOM   5822  CD  GLU A 381      -3.593 -19.711 -18.154  1.00  1.19           C  
ATOM   5823  OE1 GLU A 381      -4.237 -20.580 -18.686  1.00  1.19           O  
ATOM   5824  OE2 GLU A 381      -3.624 -19.507 -16.948  1.00  1.19           O  
ATOM   5825  H   GLU A 381      -1.328 -19.707 -23.022  1.00  1.19           H  
ATOM   5826  HA  GLU A 381      -2.052 -17.364 -21.264  1.00  1.19           H  
ATOM   5827 1HB  GLU A 381      -3.624 -19.255 -20.880  1.00  1.19           H  
ATOM   5828 2HB  GLU A 381      -2.258 -20.305 -20.511  1.00  1.19           H  
ATOM   5829 1HG  GLU A 381      -1.675 -18.876 -18.617  1.00  1.19           H  
ATOM   5830 2HG  GLU A 381      -3.013 -17.817 -18.970  1.00  1.19           H  
ATOM   5831  N   ILE A 382       0.127 -17.324 -20.223  1.00  1.24           N  
ATOM   5832  CA  ILE A 382       1.465 -17.099 -19.685  1.00  1.24           C  
ATOM   5833  C   ILE A 382       1.412 -16.850 -18.188  1.00  1.24           C  
ATOM   5834  O   ILE A 382       0.542 -16.124 -17.705  1.00  1.24           O  
ATOM   5835  CB  ILE A 382       2.120 -15.899 -20.383  1.00  1.24           C  
ATOM   5836  CG1 ILE A 382       2.262 -16.166 -21.865  1.00  1.24           C  
ATOM   5837  CG2 ILE A 382       3.458 -15.581 -19.784  1.00  1.24           C  
ATOM   5838  CD1 ILE A 382       2.667 -14.953 -22.666  1.00  1.24           C  
ATOM   5839  H   ILE A 382      -0.541 -16.570 -20.150  1.00  1.24           H  
ATOM   5840  HA  ILE A 382       2.070 -17.983 -19.854  1.00  1.24           H  
ATOM   5841  HB  ILE A 382       1.494 -15.063 -20.267  1.00  1.24           H  
ATOM   5842 1HG1 ILE A 382       3.011 -16.937 -21.996  1.00  1.24           H  
ATOM   5843 2HG1 ILE A 382       1.316 -16.525 -22.263  1.00  1.24           H  
ATOM   5844 1HG2 ILE A 382       3.876 -14.717 -20.294  1.00  1.24           H  
ATOM   5845 2HG2 ILE A 382       3.356 -15.350 -18.725  1.00  1.24           H  
ATOM   5846 3HG2 ILE A 382       4.123 -16.441 -19.904  1.00  1.24           H  
ATOM   5847 1HD1 ILE A 382       2.757 -15.222 -23.717  1.00  1.24           H  
ATOM   5848 2HD1 ILE A 382       1.915 -14.172 -22.565  1.00  1.24           H  
ATOM   5849 3HD1 ILE A 382       3.621 -14.583 -22.303  1.00  1.24           H  
ATOM   5850  N   ARG A 383       2.303 -17.482 -17.436  1.00  1.30           N  
ATOM   5851  CA  ARG A 383       2.298 -17.268 -15.996  1.00  1.30           C  
ATOM   5852  C   ARG A 383       2.920 -15.917 -15.663  1.00  1.30           C  
ATOM   5853  O   ARG A 383       4.025 -15.623 -16.107  1.00  1.30           O  
ATOM   5854  CB  ARG A 383       3.105 -18.343 -15.281  1.00  1.30           C  
ATOM   5855  CG  ARG A 383       3.016 -18.305 -13.743  1.00  1.30           C  
ATOM   5856  CD  ARG A 383       3.850 -19.373 -13.088  1.00  1.30           C  
ATOM   5857  NE  ARG A 383       3.722 -19.340 -11.629  1.00  1.30           N  
ATOM   5858  CZ  ARG A 383       2.837 -20.055 -10.902  1.00  1.30           C  
ATOM   5859  NH1 ARG A 383       2.015 -20.903 -11.474  1.00  1.30           N  
ATOM   5860  NH2 ARG A 383       2.817 -19.882  -9.601  1.00  1.30           N  
ATOM   5861  H   ARG A 383       3.012 -18.077 -17.873  1.00  1.30           H  
ATOM   5862  HA  ARG A 383       1.269 -17.283 -15.638  1.00  1.30           H  
ATOM   5863 1HB  ARG A 383       2.799 -19.324 -15.608  1.00  1.30           H  
ATOM   5864 2HB  ARG A 383       4.157 -18.230 -15.550  1.00  1.30           H  
ATOM   5865 1HG  ARG A 383       3.371 -17.336 -13.382  1.00  1.30           H  
ATOM   5866 2HG  ARG A 383       1.980 -18.444 -13.436  1.00  1.30           H  
ATOM   5867 1HD  ARG A 383       3.531 -20.353 -13.438  1.00  1.30           H  
ATOM   5868 2HD  ARG A 383       4.900 -19.217 -13.340  1.00  1.30           H  
ATOM   5869  HE  ARG A 383       4.328 -18.697 -11.089  1.00  1.30           H  
ATOM   5870 1HH1 ARG A 383       2.046 -21.033 -12.471  1.00  1.30           H  
ATOM   5871 2HH1 ARG A 383       1.364 -21.428 -10.911  1.00  1.30           H  
ATOM   5872 1HH2 ARG A 383       3.471 -19.188  -9.208  1.00  1.30           H  
ATOM   5873 2HH2 ARG A 383       2.176 -20.390  -9.019  1.00  1.30           H  
ATOM   5874  N   PHE A 384       2.252 -15.113 -14.846  1.00  1.36           N  
ATOM   5875  CA  PHE A 384       2.846 -13.847 -14.445  1.00  1.36           C  
ATOM   5876  C   PHE A 384       2.271 -13.523 -13.062  1.00  1.36           C  
ATOM   5877  O   PHE A 384       1.295 -14.154 -12.664  1.00  1.36           O  
ATOM   5878  CB  PHE A 384       2.543 -12.735 -15.454  1.00  1.36           C  
ATOM   5879  CG  PHE A 384       1.167 -12.212 -15.470  1.00  1.36           C  
ATOM   5880  CD1 PHE A 384       0.855 -11.051 -14.763  1.00  1.36           C  
ATOM   5881  CD2 PHE A 384       0.187 -12.838 -16.159  1.00  1.36           C  
ATOM   5882  CE1 PHE A 384      -0.407 -10.529 -14.788  1.00  1.36           C  
ATOM   5883  CE2 PHE A 384      -1.099 -12.326 -16.184  1.00  1.36           C  
ATOM   5884  CZ  PHE A 384      -1.391 -11.161 -15.499  1.00  1.36           C  
ATOM   5885  H   PHE A 384       1.335 -15.378 -14.514  1.00  1.36           H  
ATOM   5886  HA  PHE A 384       3.915 -13.968 -14.413  1.00  1.36           H  
ATOM   5887 1HB  PHE A 384       3.209 -11.913 -15.313  1.00  1.36           H  
ATOM   5888 2HB  PHE A 384       2.751 -13.119 -16.456  1.00  1.36           H  
ATOM   5889  HD1 PHE A 384       1.634 -10.540 -14.196  1.00  1.36           H  
ATOM   5890  HD2 PHE A 384       0.434 -13.757 -16.691  1.00  1.36           H  
ATOM   5891  HE1 PHE A 384      -0.625  -9.613 -14.250  1.00  1.36           H  
ATOM   5892  HE2 PHE A 384      -1.880 -12.840 -16.742  1.00  1.36           H  
ATOM   5893  HZ  PHE A 384      -2.399 -10.746 -15.518  1.00  1.36           H  
ATOM   5894  N   PRO A 385       2.849 -12.589 -12.297  1.00  1.40           N  
ATOM   5895  CA  PRO A 385       4.068 -11.792 -12.433  1.00  1.40           C  
ATOM   5896  C   PRO A 385       5.370 -12.481 -12.016  1.00  1.40           C  
ATOM   5897  O   PRO A 385       6.181 -11.888 -11.303  1.00  1.40           O  
ATOM   5898  CB  PRO A 385       3.771 -10.665 -11.467  1.00  1.40           C  
ATOM   5899  CG  PRO A 385       2.976 -11.309 -10.380  1.00  1.40           C  
ATOM   5900  CD  PRO A 385       2.100 -12.295 -11.080  1.00  1.40           C  
ATOM   5901  HA  PRO A 385       4.158 -11.385 -13.447  1.00  1.40           H  
ATOM   5902 1HB  PRO A 385       4.705 -10.302 -11.069  1.00  1.40           H  
ATOM   5903 2HB  PRO A 385       3.259  -9.831 -11.975  1.00  1.40           H  
ATOM   5904 1HG  PRO A 385       3.654 -11.793  -9.659  1.00  1.40           H  
ATOM   5905 2HG  PRO A 385       2.417 -10.555  -9.826  1.00  1.40           H  
ATOM   5906 1HD  PRO A 385       1.990 -13.210 -10.474  1.00  1.40           H  
ATOM   5907 2HD  PRO A 385       1.125 -11.854 -11.339  1.00  1.40           H  
ATOM   5908  N   SER A 386       5.590 -13.691 -12.487  1.00  1.40           N  
ATOM   5909  CA  SER A 386       6.788 -14.467 -12.240  1.00  1.40           C  
ATOM   5910  C   SER A 386       8.030 -13.827 -12.811  1.00  1.40           C  
ATOM   5911  O   SER A 386       7.988 -13.170 -13.846  1.00  1.40           O  
ATOM   5912  CB  SER A 386       6.677 -15.850 -12.830  1.00  1.40           C  
ATOM   5913  OG  SER A 386       7.901 -16.529 -12.674  1.00  1.40           O  
ATOM   5914  H   SER A 386       4.889 -14.134 -13.045  1.00  1.40           H  
ATOM   5915  HA  SER A 386       6.917 -14.557 -11.158  1.00  1.40           H  
ATOM   5916 1HB  SER A 386       5.880 -16.400 -12.323  1.00  1.40           H  
ATOM   5917 2HB  SER A 386       6.417 -15.785 -13.891  1.00  1.40           H  
ATOM   5918  HG  SER A 386       8.019 -16.605 -11.714  1.00  1.40           H  
ATOM   5919  N   LYS A 387       9.163 -14.055 -12.157  1.00  1.36           N  
ATOM   5920  CA  LYS A 387      10.450 -13.591 -12.665  1.00  1.36           C  
ATOM   5921  C   LYS A 387      10.784 -14.169 -14.058  1.00  1.36           C  
ATOM   5922  O   LYS A 387      11.647 -13.634 -14.755  1.00  1.36           O  
ATOM   5923  CB  LYS A 387      11.555 -13.897 -11.658  1.00  1.36           C  
ATOM   5924  CG  LYS A 387      11.854 -15.369 -11.423  1.00  1.36           C  
ATOM   5925  CD  LYS A 387      12.935 -15.507 -10.364  1.00  1.36           C  
ATOM   5926  CE  LYS A 387      13.283 -16.945 -10.079  1.00  1.36           C  
ATOM   5927  NZ  LYS A 387      14.334 -17.041  -9.036  1.00  1.36           N  
ATOM   5928  H   LYS A 387       9.128 -14.577 -11.293  1.00  1.36           H  
ATOM   5929  HA  LYS A 387      10.397 -12.508 -12.773  1.00  1.36           H  
ATOM   5930 1HB  LYS A 387      12.479 -13.421 -11.986  1.00  1.36           H  
ATOM   5931 2HB  LYS A 387      11.292 -13.460 -10.694  1.00  1.36           H  
ATOM   5932 1HG  LYS A 387      10.950 -15.883 -11.087  1.00  1.36           H  
ATOM   5933 2HG  LYS A 387      12.193 -15.831 -12.351  1.00  1.36           H  
ATOM   5934 1HD  LYS A 387      13.833 -14.984 -10.695  1.00  1.36           H  
ATOM   5935 2HD  LYS A 387      12.588 -15.043  -9.439  1.00  1.36           H  
ATOM   5936 1HE  LYS A 387      12.391 -17.465  -9.731  1.00  1.36           H  
ATOM   5937 2HE  LYS A 387      13.640 -17.424 -10.992  1.00  1.36           H  
ATOM   5938 1HZ  LYS A 387      14.549 -18.009  -8.855  1.00  1.36           H  
ATOM   5939 2HZ  LYS A 387      15.166 -16.564  -9.354  1.00  1.36           H  
ATOM   5940 3HZ  LYS A 387      14.000 -16.606  -8.188  1.00  1.36           H  
ATOM   5941  N   SER A 388      10.116 -15.257 -14.458  1.00  1.28           N  
ATOM   5942  CA  SER A 388      10.333 -15.822 -15.784  1.00  1.28           C  
ATOM   5943  C   SER A 388       9.001 -16.240 -16.393  1.00  1.28           C  
ATOM   5944  O   SER A 388       8.262 -17.062 -15.841  1.00  1.28           O  
ATOM   5945  CB  SER A 388      11.294 -16.977 -15.754  1.00  1.28           C  
ATOM   5946  OG  SER A 388      11.447 -17.511 -17.036  1.00  1.28           O  
ATOM   5947  H   SER A 388       9.418 -15.675 -13.842  1.00  1.28           H  
ATOM   5948  HA  SER A 388      10.758 -15.047 -16.409  1.00  1.28           H  
ATOM   5949 1HB  SER A 388      12.258 -16.622 -15.393  1.00  1.28           H  
ATOM   5950 2HB  SER A 388      10.942 -17.743 -15.067  1.00  1.28           H  
ATOM   5951  HG  SER A 388      11.285 -16.764 -17.646  1.00  1.28           H  
ATOM   5952  N   PHE A 389       8.689 -15.683 -17.557  1.00  1.19           N  
ATOM   5953  CA  PHE A 389       7.361 -15.893 -18.131  1.00  1.19           C  
ATOM   5954  C   PHE A 389       7.139 -17.173 -18.883  1.00  1.19           C  
ATOM   5955  O   PHE A 389       6.987 -17.179 -20.097  1.00  1.19           O  
ATOM   5956  CB  PHE A 389       6.928 -14.738 -19.025  1.00  1.19           C  
ATOM   5957  CG  PHE A 389       6.579 -13.527 -18.259  1.00  1.19           C  
ATOM   5958  CD1 PHE A 389       6.368 -13.603 -16.889  1.00  1.19           C  
ATOM   5959  CD2 PHE A 389       6.366 -12.332 -18.887  1.00  1.19           C  
ATOM   5960  CE1 PHE A 389       6.014 -12.503 -16.174  1.00  1.19           C  
ATOM   5961  CE2 PHE A 389       5.996 -11.226 -18.170  1.00  1.19           C  
ATOM   5962  CZ  PHE A 389       5.835 -11.321 -16.799  1.00  1.19           C  
ATOM   5963  H   PHE A 389       9.384 -15.100 -18.018  1.00  1.19           H  
ATOM   5964  HA  PHE A 389       6.655 -15.910 -17.297  1.00  1.19           H  
ATOM   5965 1HB  PHE A 389       7.741 -14.485 -19.704  1.00  1.19           H  
ATOM   5966 2HB  PHE A 389       6.097 -15.028 -19.622  1.00  1.19           H  
ATOM   5967  HD1 PHE A 389       6.500 -14.555 -16.374  1.00  1.19           H  
ATOM   5968  HD2 PHE A 389       6.494 -12.269 -19.952  1.00  1.19           H  
ATOM   5969  HE1 PHE A 389       5.877 -12.579 -15.102  1.00  1.19           H  
ATOM   5970  HE2 PHE A 389       5.843 -10.281 -18.681  1.00  1.19           H  
ATOM   5971  HZ  PHE A 389       5.562 -10.462 -16.218  1.00  1.19           H  
ATOM   5972  N   ALA A 390       7.107 -18.269 -18.162  1.00  1.10           N  
ATOM   5973  CA  ALA A 390       6.836 -19.530 -18.819  1.00  1.10           C  
ATOM   5974  C   ALA A 390       5.439 -19.494 -19.413  1.00  1.10           C  
ATOM   5975  O   ALA A 390       4.497 -18.981 -18.797  1.00  1.10           O  
ATOM   5976  CB  ALA A 390       6.971 -20.689 -17.861  1.00  1.10           C  
ATOM   5977  H   ALA A 390       7.276 -18.185 -17.158  1.00  1.10           H  
ATOM   5978  HA  ALA A 390       7.541 -19.658 -19.629  1.00  1.10           H  
ATOM   5979 1HB  ALA A 390       6.766 -21.622 -18.393  1.00  1.10           H  
ATOM   5980 2HB  ALA A 390       7.985 -20.712 -17.456  1.00  1.10           H  
ATOM   5981 3HB  ALA A 390       6.257 -20.571 -17.047  1.00  1.10           H  
ATOM   5982  N   LEU A 391       5.298 -20.090 -20.581  1.00  1.01           N  
ATOM   5983  CA  LEU A 391       4.011 -20.215 -21.240  1.00  1.01           C  
ATOM   5984  C   LEU A 391       3.327 -21.414 -20.576  1.00  1.01           C  
ATOM   5985  O   LEU A 391       3.928 -22.475 -20.444  1.00  1.01           O  
ATOM   5986  CB  LEU A 391       4.255 -20.355 -22.768  1.00  1.01           C  
ATOM   5987  CG  LEU A 391       3.080 -20.478 -23.751  1.00  1.01           C  
ATOM   5988  CD1 LEU A 391       2.233 -19.222 -23.767  1.00  1.01           C  
ATOM   5989  CD2 LEU A 391       3.674 -20.680 -25.134  1.00  1.01           C  
ATOM   5990  H   LEU A 391       6.115 -20.471 -21.034  1.00  1.01           H  
ATOM   5991  HA  LEU A 391       3.419 -19.324 -21.061  1.00  1.01           H  
ATOM   5992 1HB  LEU A 391       4.824 -19.485 -23.082  1.00  1.01           H  
ATOM   5993 2HB  LEU A 391       4.882 -21.209 -22.926  1.00  1.01           H  
ATOM   5994  HG  LEU A 391       2.446 -21.322 -23.472  1.00  1.01           H  
ATOM   5995 1HD1 LEU A 391       1.417 -19.344 -24.482  1.00  1.01           H  
ATOM   5996 2HD1 LEU A 391       1.833 -19.054 -22.799  1.00  1.01           H  
ATOM   5997 3HD1 LEU A 391       2.838 -18.379 -24.055  1.00  1.01           H  
ATOM   5998 1HD2 LEU A 391       2.877 -20.761 -25.856  1.00  1.01           H  
ATOM   5999 2HD2 LEU A 391       4.301 -19.829 -25.395  1.00  1.01           H  
ATOM   6000 3HD2 LEU A 391       4.273 -21.584 -25.147  1.00  1.01           H  
ATOM   6001  N   LYS A 392       2.122 -21.230 -20.063  1.00  0.92           N  
ATOM   6002  CA  LYS A 392       1.421 -22.308 -19.365  1.00  0.92           C  
ATOM   6003  C   LYS A 392       0.686 -23.227 -20.319  1.00  0.92           C  
ATOM   6004  O   LYS A 392       0.421 -24.383 -19.993  1.00  0.92           O  
ATOM   6005  CB  LYS A 392       0.423 -21.759 -18.351  1.00  0.92           C  
ATOM   6006  CG  LYS A 392       1.024 -21.072 -17.150  1.00  0.92           C  
ATOM   6007  CD  LYS A 392      -0.082 -20.436 -16.310  1.00  0.92           C  
ATOM   6008  CE  LYS A 392      -0.998 -21.486 -15.691  1.00  0.92           C  
ATOM   6009  NZ  LYS A 392      -2.109 -20.863 -14.928  1.00  0.92           N  
ATOM   6010  H   LYS A 392       1.661 -20.341 -20.189  1.00  0.92           H  
ATOM   6011  HA  LYS A 392       2.158 -22.908 -18.831  1.00  0.92           H  
ATOM   6012 1HB  LYS A 392      -0.230 -21.038 -18.848  1.00  0.92           H  
ATOM   6013 2HB  LYS A 392      -0.210 -22.569 -17.994  1.00  0.92           H  
ATOM   6014 1HG  LYS A 392       1.579 -21.789 -16.548  1.00  0.92           H  
ATOM   6015 2HG  LYS A 392       1.708 -20.303 -17.501  1.00  0.92           H  
ATOM   6016 1HD  LYS A 392       0.361 -19.853 -15.508  1.00  0.92           H  
ATOM   6017 2HD  LYS A 392      -0.670 -19.775 -16.914  1.00  0.92           H  
ATOM   6018 1HE  LYS A 392      -1.420 -22.107 -16.481  1.00  0.92           H  
ATOM   6019 2HE  LYS A 392      -0.416 -22.113 -15.017  1.00  0.92           H  
ATOM   6020 1HZ  LYS A 392      -2.700 -21.578 -14.540  1.00  0.92           H  
ATOM   6021 2HZ  LYS A 392      -1.751 -20.283 -14.192  1.00  0.92           H  
ATOM   6022 3HZ  LYS A 392      -2.664 -20.288 -15.587  1.00  0.92           H  
ATOM   6023  N   ASN A 393       0.376 -22.723 -21.508  1.00  0.85           N  
ATOM   6024  CA  ASN A 393      -0.356 -23.543 -22.470  1.00  0.85           C  
ATOM   6025  C   ASN A 393      -0.127 -23.126 -23.919  1.00  0.85           C  
ATOM   6026  O   ASN A 393      -0.283 -21.944 -24.274  1.00  0.85           O  
ATOM   6027  CB  ASN A 393      -1.841 -23.504 -22.131  1.00  0.85           C  
ATOM   6028  CG  ASN A 393      -2.715 -24.402 -22.961  1.00  0.85           C  
ATOM   6029  OD1 ASN A 393      -3.617 -23.914 -23.661  1.00  0.85           O  
ATOM   6030  ND2 ASN A 393      -2.491 -25.683 -22.895  1.00  0.85           N  
ATOM   6031  H   ASN A 393       0.597 -21.744 -21.685  1.00  0.85           H  
ATOM   6032  HA  ASN A 393      -0.007 -24.575 -22.374  1.00  0.85           H  
ATOM   6033 1HB  ASN A 393      -1.973 -23.779 -21.084  1.00  0.85           H  
ATOM   6034 2HB  ASN A 393      -2.201 -22.479 -22.236  1.00  0.85           H  
ATOM   6035 1HD2 ASN A 393      -3.049 -26.320 -23.419  1.00  0.85           H  
ATOM   6036 2HD2 ASN A 393      -1.742 -26.048 -22.315  1.00  0.85           H  
ATOM   6037  N   LEU A 394       0.268 -24.145 -24.728  1.00  0.81           N  
ATOM   6038  CA  LEU A 394       0.529 -24.090 -26.185  1.00  0.81           C  
ATOM   6039  C   LEU A 394       0.237 -25.363 -27.021  1.00  0.81           C  
ATOM   6040  O   LEU A 394       1.192 -26.010 -27.463  1.00  0.81           O  
ATOM   6041  CB  LEU A 394       1.987 -23.738 -26.446  1.00  0.81           C  
ATOM   6042  CG  LEU A 394       2.370 -23.559 -27.919  1.00  0.81           C  
ATOM   6043  CD1 LEU A 394       1.549 -22.501 -28.524  1.00  0.81           C  
ATOM   6044  CD2 LEU A 394       3.834 -23.199 -28.042  1.00  0.81           C  
ATOM   6045  H   LEU A 394       0.364 -25.046 -24.278  1.00  0.81           H  
ATOM   6046  HA  LEU A 394      -0.078 -23.296 -26.595  1.00  0.81           H  
ATOM   6047 1HB  LEU A 394       2.218 -22.853 -25.915  1.00  0.81           H  
ATOM   6048 2HB  LEU A 394       2.599 -24.537 -26.070  1.00  0.81           H  
ATOM   6049  HG  LEU A 394       2.181 -24.487 -28.452  1.00  0.81           H  
ATOM   6050 1HD1 LEU A 394       1.837 -22.406 -29.550  1.00  0.81           H  
ATOM   6051 2HD1 LEU A 394       0.495 -22.771 -28.456  1.00  0.81           H  
ATOM   6052 3HD1 LEU A 394       1.721 -21.567 -28.009  1.00  0.81           H  
ATOM   6053 1HD2 LEU A 394       4.073 -23.092 -29.091  1.00  0.81           H  
ATOM   6054 2HD2 LEU A 394       4.026 -22.268 -27.533  1.00  0.81           H  
ATOM   6055 3HD2 LEU A 394       4.464 -23.959 -27.615  1.00  0.81           H  
ATOM   6056  N   PRO A 395      -1.021 -25.802 -27.200  1.00  0.81           N  
ATOM   6057  CA  PRO A 395      -1.408 -26.913 -28.046  1.00  0.81           C  
ATOM   6058  C   PRO A 395      -0.995 -26.665 -29.495  1.00  0.81           C  
ATOM   6059  O   PRO A 395      -1.270 -25.589 -30.043  1.00  0.81           O  
ATOM   6060  CB  PRO A 395      -2.930 -26.921 -27.891  1.00  0.81           C  
ATOM   6061  CG  PRO A 395      -3.164 -26.252 -26.589  1.00  0.81           C  
ATOM   6062  CD  PRO A 395      -2.127 -25.179 -26.566  1.00  0.81           C  
ATOM   6063  HA  PRO A 395      -0.987 -27.839 -27.670  1.00  0.81           H  
ATOM   6064 1HB  PRO A 395      -3.392 -26.388 -28.726  1.00  0.81           H  
ATOM   6065 2HB  PRO A 395      -3.303 -27.958 -27.924  1.00  0.81           H  
ATOM   6066 1HG  PRO A 395      -4.192 -25.856 -26.530  1.00  0.81           H  
ATOM   6067 2HG  PRO A 395      -3.044 -26.971 -25.764  1.00  0.81           H  
ATOM   6068 1HD  PRO A 395      -2.445 -24.417 -27.208  1.00  0.81           H  
ATOM   6069 2HD  PRO A 395      -1.949 -24.854 -25.579  1.00  0.81           H  
ATOM   6070  N   LEU A 396      -0.423 -27.678 -30.133  1.00  0.88           N  
ATOM   6071  CA  LEU A 396      -0.023 -27.599 -31.536  1.00  0.88           C  
ATOM   6072  C   LEU A 396      -0.638 -28.733 -32.356  1.00  0.88           C  
ATOM   6073  O   LEU A 396      -0.882 -29.827 -31.836  1.00  0.88           O  
ATOM   6074  CB  LEU A 396       1.503 -27.608 -31.691  1.00  0.88           C  
ATOM   6075  CG  LEU A 396       2.283 -26.465 -30.999  1.00  0.88           C  
ATOM   6076  CD1 LEU A 396       3.774 -26.710 -31.175  1.00  0.88           C  
ATOM   6077  CD2 LEU A 396       1.869 -25.132 -31.576  1.00  0.88           C  
ATOM   6078  H   LEU A 396      -0.240 -28.530 -29.611  1.00  0.88           H  
ATOM   6079  HA  LEU A 396      -0.392 -26.659 -31.944  1.00  0.88           H  
ATOM   6080 1HB  LEU A 396       1.873 -28.533 -31.274  1.00  0.88           H  
ATOM   6081 2HB  LEU A 396       1.744 -27.588 -32.755  1.00  0.88           H  
ATOM   6082  HG  LEU A 396       2.068 -26.474 -29.931  1.00  0.88           H  
ATOM   6083 1HD1 LEU A 396       4.329 -25.924 -30.674  1.00  0.88           H  
ATOM   6084 2HD1 LEU A 396       4.034 -27.673 -30.744  1.00  0.88           H  
ATOM   6085 3HD1 LEU A 396       4.024 -26.717 -32.217  1.00  0.88           H  
ATOM   6086 1HD2 LEU A 396       2.418 -24.330 -31.086  1.00  0.88           H  
ATOM   6087 2HD2 LEU A 396       2.072 -25.111 -32.630  1.00  0.88           H  
ATOM   6088 3HD2 LEU A 396       0.809 -24.993 -31.418  1.00  0.88           H  
ATOM   6089  N   ARG A 397      -0.839 -28.478 -33.652  1.00  1.02           N  
ATOM   6090  CA  ARG A 397      -1.372 -29.474 -34.591  1.00  1.02           C  
ATOM   6091  C   ARG A 397      -0.619 -29.555 -35.922  1.00  1.02           C  
ATOM   6092  O   ARG A 397      -0.269 -28.532 -36.513  1.00  1.02           O  
ATOM   6093  CB  ARG A 397      -2.829 -29.146 -34.906  1.00  1.02           C  
ATOM   6094  CG  ARG A 397      -3.498 -30.053 -35.950  1.00  1.02           C  
ATOM   6095  CD  ARG A 397      -4.927 -29.676 -36.216  1.00  1.02           C  
ATOM   6096  NE  ARG A 397      -5.815 -29.987 -35.107  1.00  1.02           N  
ATOM   6097  CZ  ARG A 397      -7.082 -29.546 -34.976  1.00  1.02           C  
ATOM   6098  NH1 ARG A 397      -7.613 -28.752 -35.880  1.00  1.02           N  
ATOM   6099  NH2 ARG A 397      -7.782 -29.933 -33.927  1.00  1.02           N  
ATOM   6100  H   ARG A 397      -0.652 -27.533 -33.987  1.00  1.02           H  
ATOM   6101  HA  ARG A 397      -1.319 -30.455 -34.117  1.00  1.02           H  
ATOM   6102 1HB  ARG A 397      -3.419 -29.217 -33.990  1.00  1.02           H  
ATOM   6103 2HB  ARG A 397      -2.901 -28.114 -35.264  1.00  1.02           H  
ATOM   6104 1HG  ARG A 397      -2.964 -29.980 -36.896  1.00  1.02           H  
ATOM   6105 2HG  ARG A 397      -3.471 -31.089 -35.598  1.00  1.02           H  
ATOM   6106 1HD  ARG A 397      -4.983 -28.602 -36.404  1.00  1.02           H  
ATOM   6107 2HD  ARG A 397      -5.280 -30.213 -37.094  1.00  1.02           H  
ATOM   6108  HE  ARG A 397      -5.481 -30.622 -34.372  1.00  1.02           H  
ATOM   6109 1HH1 ARG A 397      -7.068 -28.464 -36.682  1.00  1.02           H  
ATOM   6110 2HH1 ARG A 397      -8.564 -28.435 -35.773  1.00  1.02           H  
ATOM   6111 1HH2 ARG A 397      -7.330 -30.574 -33.256  1.00  1.02           H  
ATOM   6112 2HH2 ARG A 397      -8.734 -29.628 -33.795  1.00  1.02           H  
ATOM   6113  N   TRP A 398      -0.401 -30.780 -36.414  1.00  1.26           N  
ATOM   6114  CA  TRP A 398       0.224 -31.001 -37.725  1.00  1.26           C  
ATOM   6115  C   TRP A 398      -0.286 -32.276 -38.392  1.00  1.26           C  
ATOM   6116  O   TRP A 398      -0.977 -33.084 -37.767  1.00  1.26           O  
ATOM   6117  CB  TRP A 398       1.750 -31.073 -37.611  1.00  1.26           C  
ATOM   6118  CG  TRP A 398       2.214 -32.123 -36.753  1.00  1.26           C  
ATOM   6119  CD1 TRP A 398       2.580 -33.385 -37.105  1.00  1.26           C  
ATOM   6120  CD2 TRP A 398       2.377 -32.030 -35.340  1.00  1.26           C  
ATOM   6121  NE1 TRP A 398       2.937 -34.085 -36.000  1.00  1.26           N  
ATOM   6122  CE2 TRP A 398       2.805 -33.265 -34.905  1.00  1.26           C  
ATOM   6123  CE3 TRP A 398       2.179 -31.001 -34.407  1.00  1.26           C  
ATOM   6124  CZ2 TRP A 398       3.016 -33.517 -33.604  1.00  1.26           C  
ATOM   6125  CZ3 TRP A 398       2.405 -31.273 -33.093  1.00  1.26           C  
ATOM   6126  CH2 TRP A 398       2.808 -32.509 -32.708  1.00  1.26           C  
ATOM   6127  H   TRP A 398      -0.644 -31.595 -35.844  1.00  1.26           H  
ATOM   6128  HA  TRP A 398      -0.024 -30.160 -38.372  1.00  1.26           H  
ATOM   6129 1HB  TRP A 398       2.184 -31.225 -38.598  1.00  1.26           H  
ATOM   6130 2HB  TRP A 398       2.124 -30.142 -37.234  1.00  1.26           H  
ATOM   6131  HD1 TRP A 398       2.571 -33.776 -38.123  1.00  1.26           H  
ATOM   6132  HE1 TRP A 398       3.246 -35.072 -35.976  1.00  1.26           H  
ATOM   6133  HE3 TRP A 398       1.849 -30.016 -34.718  1.00  1.26           H  
ATOM   6134  HZ2 TRP A 398       3.323 -34.472 -33.277  1.00  1.26           H  
ATOM   6135  HZ3 TRP A 398       2.243 -30.489 -32.371  1.00  1.26           H  
ATOM   6136  HH2 TRP A 398       2.967 -32.713 -31.670  1.00  1.26           H  
ATOM   6137  N   SER A 399       0.035 -32.435 -39.670  1.00  1.60           N  
ATOM   6138  CA  SER A 399      -0.347 -33.620 -40.422  1.00  1.60           C  
ATOM   6139  C   SER A 399       0.599 -33.811 -41.593  1.00  1.60           C  
ATOM   6140  O   SER A 399       1.105 -34.912 -41.809  1.00  1.60           O  
ATOM   6141  OXT SER A 399       1.115 -32.804 -42.071  1.00  1.60           O  
ATOM   6142  CB  SER A 399      -1.776 -33.496 -40.920  1.00  1.60           C  
ATOM   6143  OG  SER A 399      -2.145 -34.618 -41.675  1.00  1.60           O  
ATOM   6144  H   SER A 399       0.582 -31.718 -40.127  1.00  1.60           H  
ATOM   6145  HA  SER A 399      -0.270 -34.491 -39.769  1.00  1.60           H  
ATOM   6146 1HB  SER A 399      -2.451 -33.391 -40.069  1.00  1.60           H  
ATOM   6147 2HB  SER A 399      -1.873 -32.599 -41.527  1.00  1.60           H  
ATOM   6148  HG  SER A 399      -2.084 -35.369 -41.078  1.00  1.60           H  
TER    6149
ENDMDL

REMARK ID 486470 MODEL 4 2023-02-11_00000212_1_19
PFRMAT TS
TARGET 2023-02-11_00000212_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8       2.544  -0.365   3.214  1.00  7.41           N  
ATOM      2  CA  THR A   8       2.119   0.719   2.337  1.00  7.41           C  
ATOM      3  C   THR A   8       3.023   0.826   1.127  1.00  7.41           C  
ATOM      4  O   THR A   8       4.168   0.371   1.154  1.00  7.41           O  
ATOM      5  CB  THR A   8       2.109   2.066   3.080  1.00  7.41           C  
ATOM      6  OG1 THR A   8       3.435   2.367   3.537  1.00  7.41           O  
ATOM      7  CG2 THR A   8       1.159   2.017   4.254  1.00  7.41           C  
ATOM      8 1H   THR A   8       1.759  -0.690   3.758  1.00  7.41           H  
ATOM      9 2H   THR A   8       2.907  -1.124   2.655  1.00  7.41           H  
ATOM     10 3H   THR A   8       3.267  -0.030   3.834  1.00  7.41           H  
ATOM     11  HA  THR A   8       1.110   0.509   1.985  1.00  7.41           H  
ATOM     12  HB  THR A   8       1.787   2.851   2.393  1.00  7.41           H  
ATOM     13  HG1 THR A   8       4.016   2.444   2.777  1.00  7.41           H  
ATOM     14 1HG2 THR A   8       1.158   2.981   4.761  1.00  7.41           H  
ATOM     15 2HG2 THR A   8       0.164   1.804   3.884  1.00  7.41           H  
ATOM     16 3HG2 THR A   8       1.468   1.240   4.949  1.00  7.41           H  
ATOM     17  N   THR A   9       2.505   1.426   0.067  1.00  6.96           N  
ATOM     18  CA  THR A   9       3.266   1.633  -1.158  1.00  6.96           C  
ATOM     19  C   THR A   9       3.141   3.115  -1.492  1.00  6.96           C  
ATOM     20  O   THR A   9       2.121   3.704  -1.160  1.00  6.96           O  
ATOM     21  CB  THR A   9       2.688   0.770  -2.313  1.00  6.96           C  
ATOM     22  OG1 THR A   9       1.359   1.201  -2.630  1.00  6.96           O  
ATOM     23  CG2 THR A   9       2.648  -0.688  -1.899  1.00  6.96           C  
ATOM     24  H   THR A   9       1.554   1.776   0.116  1.00  6.96           H  
ATOM     25  HA  THR A   9       4.310   1.377  -0.981  1.00  6.96           H  
ATOM     26  HB  THR A   9       3.301   0.855  -3.194  1.00  6.96           H  
ATOM     27  HG1 THR A   9       1.020   0.671  -3.366  1.00  6.96           H  
ATOM     28 1HG2 THR A   9       2.247  -1.284  -2.717  1.00  6.96           H  
ATOM     29 2HG2 THR A   9       3.658  -1.026  -1.666  1.00  6.96           H  
ATOM     30 3HG2 THR A   9       2.018  -0.810  -1.025  1.00  6.96           H  
ATOM     31  N   PRO A  10       4.075   3.732  -2.238  1.00  6.40           N  
ATOM     32  CA  PRO A  10       4.008   5.126  -2.658  1.00  6.40           C  
ATOM     33  C   PRO A  10       2.787   5.399  -3.530  1.00  6.40           C  
ATOM     34  O   PRO A  10       2.306   6.523  -3.603  1.00  6.40           O  
ATOM     35  CB  PRO A  10       5.330   5.314  -3.415  1.00  6.40           C  
ATOM     36  CG  PRO A  10       5.764   3.914  -3.810  1.00  6.40           C  
ATOM     37  CD  PRO A  10       5.299   3.031  -2.672  1.00  6.40           C  
ATOM     38  HA  PRO A  10       3.985   5.770  -1.763  1.00  6.40           H  
ATOM     39 1HB  PRO A  10       5.171   5.971  -4.283  1.00  6.40           H  
ATOM     40 2HB  PRO A  10       6.062   5.820  -2.767  1.00  6.40           H  
ATOM     41 1HG  PRO A  10       5.312   3.640  -4.775  1.00  6.40           H  
ATOM     42 2HG  PRO A  10       6.856   3.882  -3.953  1.00  6.40           H  
ATOM     43 1HD  PRO A  10       5.115   2.041  -3.060  1.00  6.40           H  
ATOM     44 2HD  PRO A  10       6.041   3.022  -1.859  1.00  6.40           H  
ATOM     45  N   GLY A  11       2.232   4.358  -4.147  1.00  5.83           N  
ATOM     46  CA  GLY A  11       1.039   4.512  -4.967  1.00  5.83           C  
ATOM     47  C   GLY A  11      -0.111   5.098  -4.142  1.00  5.83           C  
ATOM     48  O   GLY A  11      -0.961   5.823  -4.665  1.00  5.83           O  
ATOM     49  H   GLY A  11       2.643   3.443  -4.060  1.00  5.83           H  
ATOM     50 1HA  GLY A  11       1.259   5.153  -5.815  1.00  5.83           H  
ATOM     51 2HA  GLY A  11       0.746   3.540  -5.363  1.00  5.83           H  
ATOM     52  N   GLU A  12      -0.122   4.794  -2.837  1.00  5.35           N  
ATOM     53  CA  GLU A  12      -1.138   5.257  -1.897  1.00  5.35           C  
ATOM     54  C   GLU A  12      -1.182   6.784  -1.861  1.00  5.35           C  
ATOM     55  O   GLU A  12      -2.243   7.395  -1.702  1.00  5.35           O  
ATOM     56  CB  GLU A  12      -0.838   4.710  -0.497  1.00  5.35           C  
ATOM     57  CG  GLU A  12      -1.922   4.961   0.559  1.00  5.35           C  
ATOM     58  CD  GLU A  12      -1.570   4.345   1.904  1.00  5.35           C  
ATOM     59  OE1 GLU A  12      -0.513   3.766   2.002  1.00  5.35           O  
ATOM     60  OE2 GLU A  12      -2.363   4.443   2.823  1.00  5.35           O  
ATOM     61  H   GLU A  12       0.636   4.231  -2.451  1.00  5.35           H  
ATOM     62  HA  GLU A  12      -2.107   4.883  -2.210  1.00  5.35           H  
ATOM     63 1HB  GLU A  12      -0.661   3.645  -0.559  1.00  5.35           H  
ATOM     64 2HB  GLU A  12       0.083   5.165  -0.130  1.00  5.35           H  
ATOM     65 1HG  GLU A  12      -2.055   6.035   0.680  1.00  5.35           H  
ATOM     66 2HG  GLU A  12      -2.861   4.540   0.203  1.00  5.35           H  
ATOM     67  N   ASP A  13      -0.018   7.417  -2.017  1.00  5.04           N  
ATOM     68  CA  ASP A  13       0.091   8.862  -1.939  1.00  5.04           C  
ATOM     69  C   ASP A  13      -0.709   9.563  -3.023  1.00  5.04           C  
ATOM     70  O   ASP A  13      -1.223  10.658  -2.802  1.00  5.04           O  
ATOM     71  CB  ASP A  13       1.554   9.309  -2.025  1.00  5.04           C  
ATOM     72  CG  ASP A  13       2.377   8.998  -0.759  1.00  5.04           C  
ATOM     73  OD1 ASP A  13       1.797   8.687   0.258  1.00  5.04           O  
ATOM     74  OD2 ASP A  13       3.583   9.071  -0.830  1.00  5.04           O  
ATOM     75  H   ASP A  13       0.822   6.886  -2.233  1.00  5.04           H  
ATOM     76  HA  ASP A  13      -0.302   9.177  -0.973  1.00  5.04           H  
ATOM     77 1HB  ASP A  13       2.028   8.837  -2.882  1.00  5.04           H  
ATOM     78 2HB  ASP A  13       1.587  10.383  -2.201  1.00  5.04           H  
ATOM     79  N   HIS A  14      -0.923   8.911  -4.166  1.00  4.91           N  
ATOM     80  CA  HIS A  14      -1.591   9.588  -5.268  1.00  4.91           C  
ATOM     81  C   HIS A  14      -3.098   9.608  -5.101  1.00  4.91           C  
ATOM     82  O   HIS A  14      -3.810  10.223  -5.894  1.00  4.91           O  
ATOM     83  CB  HIS A  14      -1.232   8.922  -6.588  1.00  4.91           C  
ATOM     84  CG  HIS A  14       0.201   9.116  -6.983  1.00  4.91           C  
ATOM     85  ND1 HIS A  14       0.716  10.351  -7.325  1.00  4.91           N  
ATOM     86  CD2 HIS A  14       1.225   8.242  -7.084  1.00  4.91           C  
ATOM     87  CE1 HIS A  14       1.997  10.223  -7.625  1.00  4.91           C  
ATOM     88  NE2 HIS A  14       2.331   8.955  -7.487  1.00  4.91           N  
ATOM     89  H   HIS A  14      -0.606   7.949  -4.294  1.00  4.91           H  
ATOM     90  HA  HIS A  14      -1.253  10.622  -5.310  1.00  4.91           H  
ATOM     91 1HB  HIS A  14      -1.421   7.855  -6.498  1.00  4.91           H  
ATOM     92 2HB  HIS A  14      -1.872   9.305  -7.382  1.00  4.91           H  
ATOM     93  HD2 HIS A  14       1.180   7.178  -6.885  1.00  4.91           H  
ATOM     94  HE1 HIS A  14       2.663  11.029  -7.932  1.00  4.91           H  
ATOM     95  HE2 HIS A  14       3.249   8.566  -7.647  1.00  4.91           H  
ATOM     96  N   ALA A  15      -3.582   8.947  -4.059  1.00  4.88           N  
ATOM     97  CA  ALA A  15      -4.990   8.930  -3.757  1.00  4.88           C  
ATOM     98  C   ALA A  15      -5.152   9.139  -2.257  1.00  4.88           C  
ATOM     99  O   ALA A  15      -6.222   8.930  -1.682  1.00  4.88           O  
ATOM    100  CB  ALA A  15      -5.591   7.626  -4.212  1.00  4.88           C  
ATOM    101  H   ALA A  15      -2.961   8.440  -3.426  1.00  4.88           H  
ATOM    102  HA  ALA A  15      -5.479   9.757  -4.270  1.00  4.88           H  
ATOM    103 1HB  ALA A  15      -6.610   7.635  -3.969  1.00  4.88           H  
ATOM    104 2HB  ALA A  15      -5.464   7.512  -5.291  1.00  4.88           H  
ATOM    105 3HB  ALA A  15      -5.098   6.818  -3.705  1.00  4.88           H  
ATOM    106  N   GLY A  16      -4.082   9.612  -1.614  1.00  4.81           N  
ATOM    107  CA  GLY A  16      -4.028   9.732  -0.159  1.00  4.81           C  
ATOM    108  C   GLY A  16      -4.745  10.948   0.409  1.00  4.81           C  
ATOM    109  O   GLY A  16      -4.145  11.750   1.127  1.00  4.81           O  
ATOM    110  H   GLY A  16      -3.243   9.864  -2.136  1.00  4.81           H  
ATOM    111 1HA  GLY A  16      -4.446   8.827   0.282  1.00  4.81           H  
ATOM    112 2HA  GLY A  16      -2.980   9.758   0.142  1.00  4.81           H  
ATOM    113  N   SER A  17      -6.026  11.093   0.089  1.00  4.52           N  
ATOM    114  CA  SER A  17      -6.779  12.248   0.569  1.00  4.52           C  
ATOM    115  C   SER A  17      -8.281  12.013   0.749  1.00  4.52           C  
ATOM    116  O   SER A  17      -9.001  11.721  -0.199  1.00  4.52           O  
ATOM    117  CB  SER A  17      -6.566  13.400  -0.395  1.00  4.52           C  
ATOM    118  OG  SER A  17      -7.294  14.523  -0.010  1.00  4.52           O  
ATOM    119  H   SER A  17      -6.447  10.375  -0.498  1.00  4.52           H  
ATOM    120  HA  SER A  17      -6.371  12.533   1.540  1.00  4.52           H  
ATOM    121 1HB  SER A  17      -5.506  13.648  -0.427  1.00  4.52           H  
ATOM    122 2HB  SER A  17      -6.861  13.097  -1.398  1.00  4.52           H  
ATOM    123  HG  SER A  17      -7.093  14.655   0.921  1.00  4.52           H  
ATOM    124  N   PHE A  18      -8.726  12.095   2.006  1.00  3.96           N  
ATOM    125  CA  PHE A  18     -10.119  12.028   2.521  1.00  3.96           C  
ATOM    126  C   PHE A  18     -11.055  10.859   2.152  1.00  3.96           C  
ATOM    127  O   PHE A  18     -12.019  10.604   2.873  1.00  3.96           O  
ATOM    128  CB  PHE A  18     -10.859  13.296   2.105  1.00  3.96           C  
ATOM    129  CG  PHE A  18     -10.326  14.539   2.721  1.00  3.96           C  
ATOM    130  CD1 PHE A  18      -9.663  15.467   1.944  1.00  3.96           C  
ATOM    131  CD2 PHE A  18     -10.470  14.784   4.076  1.00  3.96           C  
ATOM    132  CE1 PHE A  18      -9.154  16.623   2.501  1.00  3.96           C  
ATOM    133  CE2 PHE A  18      -9.963  15.939   4.641  1.00  3.96           C  
ATOM    134  CZ  PHE A  18      -9.304  16.861   3.852  1.00  3.96           C  
ATOM    135  H   PHE A  18      -8.016  12.280   2.699  1.00  3.96           H  
ATOM    136  HA  PHE A  18     -10.041  12.033   3.609  1.00  3.96           H  
ATOM    137 1HB  PHE A  18     -10.801  13.407   1.025  1.00  3.96           H  
ATOM    138 2HB  PHE A  18     -11.913  13.205   2.363  1.00  3.96           H  
ATOM    139  HD1 PHE A  18      -9.548  15.279   0.875  1.00  3.96           H  
ATOM    140  HD2 PHE A  18     -10.990  14.054   4.699  1.00  3.96           H  
ATOM    141  HE1 PHE A  18      -8.635  17.347   1.873  1.00  3.96           H  
ATOM    142  HE2 PHE A  18     -10.083  16.123   5.709  1.00  3.96           H  
ATOM    143  HZ  PHE A  18      -8.904  17.772   4.295  1.00  3.96           H  
ATOM    144  N   TYR A  19     -10.759  10.124   1.093  1.00  3.24           N  
ATOM    145  CA  TYR A  19     -11.646   9.071   0.624  1.00  3.24           C  
ATOM    146  C   TYR A  19     -10.994   7.710   0.530  1.00  3.24           C  
ATOM    147  O   TYR A  19     -11.569   6.799  -0.060  1.00  3.24           O  
ATOM    148  CB  TYR A  19     -12.208   9.475  -0.734  1.00  3.24           C  
ATOM    149  CG  TYR A  19     -12.967  10.780  -0.663  1.00  3.24           C  
ATOM    150  CD1 TYR A  19     -12.352  11.963  -1.052  1.00  3.24           C  
ATOM    151  CD2 TYR A  19     -14.266  10.803  -0.187  1.00  3.24           C  
ATOM    152  CE1 TYR A  19     -13.037  13.160  -0.969  1.00  3.24           C  
ATOM    153  CE2 TYR A  19     -14.951  11.997  -0.103  1.00  3.24           C  
ATOM    154  CZ  TYR A  19     -14.341  13.173  -0.491  1.00  3.24           C  
ATOM    155  OH  TYR A  19     -15.027  14.364  -0.405  1.00  3.24           O  
ATOM    156  H   TYR A  19      -9.964  10.393   0.531  1.00  3.24           H  
ATOM    157  HA  TYR A  19     -12.473   8.983   1.327  1.00  3.24           H  
ATOM    158 1HB  TYR A  19     -11.391   9.591  -1.450  1.00  3.24           H  
ATOM    159 2HB  TYR A  19     -12.876   8.701  -1.109  1.00  3.24           H  
ATOM    160  HD1 TYR A  19     -11.323  11.947  -1.421  1.00  3.24           H  
ATOM    161  HD2 TYR A  19     -14.747   9.876   0.125  1.00  3.24           H  
ATOM    162  HE1 TYR A  19     -12.552  14.088  -1.273  1.00  3.24           H  
ATOM    163  HE2 TYR A  19     -15.973  12.012   0.274  1.00  3.24           H  
ATOM    164  HH  TYR A  19     -15.914  14.197  -0.074  1.00  3.24           H  
ATOM    165  N   LEU A  20      -9.805   7.558   1.106  1.00  2.55           N  
ATOM    166  CA  LEU A  20      -9.073   6.299   0.981  1.00  2.55           C  
ATOM    167  C   LEU A  20      -8.628   5.655   2.288  1.00  2.55           C  
ATOM    168  O   LEU A  20      -7.504   5.894   2.727  1.00  2.55           O  
ATOM    169  CB  LEU A  20      -7.804   6.518   0.179  1.00  2.55           C  
ATOM    170  CG  LEU A  20      -7.032   5.274  -0.102  1.00  2.55           C  
ATOM    171  CD1 LEU A  20      -7.933   4.358  -0.957  1.00  2.55           C  
ATOM    172  CD2 LEU A  20      -5.725   5.673  -0.785  1.00  2.55           C  
ATOM    173  H   LEU A  20      -9.396   8.337   1.602  1.00  2.55           H  
ATOM    174  HA  LEU A  20      -9.698   5.593   0.439  1.00  2.55           H  
ATOM    175 1HB  LEU A  20      -8.043   6.984  -0.767  1.00  2.55           H  
ATOM    176 2HB  LEU A  20      -7.153   7.196   0.730  1.00  2.55           H  
ATOM    177  HG  LEU A  20      -6.807   4.744   0.828  1.00  2.55           H  
ATOM    178 1HD1 LEU A  20      -7.462   3.455  -1.207  1.00  2.55           H  
ATOM    179 2HD1 LEU A  20      -8.851   4.136  -0.404  1.00  2.55           H  
ATOM    180 3HD1 LEU A  20      -8.173   4.851  -1.851  1.00  2.55           H  
ATOM    181 1HD2 LEU A  20      -5.126   4.801  -1.019  1.00  2.55           H  
ATOM    182 2HD2 LEU A  20      -5.960   6.205  -1.688  1.00  2.55           H  
ATOM    183 3HD2 LEU A  20      -5.153   6.325  -0.128  1.00  2.55           H  
ATOM    184  N   PRO A  21      -9.486   4.889   2.962  1.00  2.03           N  
ATOM    185  CA  PRO A  21      -9.198   4.179   4.185  1.00  2.03           C  
ATOM    186  C   PRO A  21      -8.117   3.159   3.912  1.00  2.03           C  
ATOM    187  O   PRO A  21      -8.007   2.673   2.779  1.00  2.03           O  
ATOM    188  CB  PRO A  21     -10.509   3.466   4.499  1.00  2.03           C  
ATOM    189  CG  PRO A  21     -11.547   4.226   3.738  1.00  2.03           C  
ATOM    190  CD  PRO A  21     -10.865   4.714   2.497  1.00  2.03           C  
ATOM    191  HA  PRO A  21      -8.902   4.884   4.973  1.00  2.03           H  
ATOM    192 1HB  PRO A  21     -10.444   2.412   4.208  1.00  2.03           H  
ATOM    193 2HB  PRO A  21     -10.685   3.477   5.584  1.00  2.03           H  
ATOM    194 1HG  PRO A  21     -12.351   3.559   3.479  1.00  2.03           H  
ATOM    195 2HG  PRO A  21     -11.985   5.032   4.347  1.00  2.03           H  
ATOM    196 1HD  PRO A  21     -10.926   3.971   1.687  1.00  2.03           H  
ATOM    197 2HD  PRO A  21     -11.331   5.648   2.232  1.00  2.03           H  
ATOM    198  N   ARG A  22      -7.352   2.798   4.939  1.00  1.70           N  
ATOM    199  CA  ARG A  22      -6.407   1.706   4.757  1.00  1.70           C  
ATOM    200  C   ARG A  22      -6.707   0.567   5.716  1.00  1.70           C  
ATOM    201  O   ARG A  22      -6.775   0.744   6.934  1.00  1.70           O  
ATOM    202  CB  ARG A  22      -4.960   2.127   4.930  1.00  1.70           C  
ATOM    203  CG  ARG A  22      -3.994   0.972   4.662  1.00  1.70           C  
ATOM    204  CD  ARG A  22      -2.565   1.357   4.694  1.00  1.70           C  
ATOM    205  NE  ARG A  22      -2.088   1.638   6.044  1.00  1.70           N  
ATOM    206  CZ  ARG A  22      -1.758   2.860   6.521  1.00  1.70           C  
ATOM    207  NH1 ARG A  22      -1.821   3.934   5.755  1.00  1.70           N  
ATOM    208  NH2 ARG A  22      -1.354   2.979   7.778  1.00  1.70           N  
ATOM    209  H   ARG A  22      -7.445   3.246   5.839  1.00  1.70           H  
ATOM    210  HA  ARG A  22      -6.511   1.327   3.747  1.00  1.70           H  
ATOM    211 1HB  ARG A  22      -4.717   2.936   4.235  1.00  1.70           H  
ATOM    212 2HB  ARG A  22      -4.791   2.488   5.943  1.00  1.70           H  
ATOM    213 1HG  ARG A  22      -4.144   0.204   5.423  1.00  1.70           H  
ATOM    214 2HG  ARG A  22      -4.214   0.539   3.687  1.00  1.70           H  
ATOM    215 1HD  ARG A  22      -1.972   0.542   4.284  1.00  1.70           H  
ATOM    216 2HD  ARG A  22      -2.417   2.249   4.086  1.00  1.70           H  
ATOM    217  HE  ARG A  22      -2.016   0.855   6.681  1.00  1.70           H  
ATOM    218 1HH1 ARG A  22      -2.116   3.876   4.766  1.00  1.70           H  
ATOM    219 2HH1 ARG A  22      -1.567   4.833   6.129  1.00  1.70           H  
ATOM    220 1HH2 ARG A  22      -1.299   2.162   8.370  1.00  1.70           H  
ATOM    221 2HH2 ARG A  22      -1.103   3.885   8.143  1.00  1.70           H  
ATOM    222  N   LEU A  23      -6.934  -0.588   5.121  1.00  1.54           N  
ATOM    223  CA  LEU A  23      -7.250  -1.844   5.796  1.00  1.54           C  
ATOM    224  C   LEU A  23      -6.290  -2.878   5.224  1.00  1.54           C  
ATOM    225  O   LEU A  23      -5.668  -2.600   4.208  1.00  1.54           O  
ATOM    226  CB  LEU A  23      -8.731  -2.244   5.560  1.00  1.54           C  
ATOM    227  CG  LEU A  23      -9.816  -1.228   6.043  1.00  1.54           C  
ATOM    228  CD1 LEU A  23     -11.216  -1.689   5.597  1.00  1.54           C  
ATOM    229  CD2 LEU A  23      -9.756  -1.103   7.542  1.00  1.54           C  
ATOM    230  H   LEU A  23      -6.833  -0.592   4.103  1.00  1.54           H  
ATOM    231  HA  LEU A  23      -7.068  -1.746   6.866  1.00  1.54           H  
ATOM    232 1HB  LEU A  23      -8.883  -2.353   4.511  1.00  1.54           H  
ATOM    233 2HB  LEU A  23      -8.919  -3.209   6.038  1.00  1.54           H  
ATOM    234  HG  LEU A  23      -9.624  -0.256   5.582  1.00  1.54           H  
ATOM    235 1HD1 LEU A  23     -11.960  -0.966   5.923  1.00  1.54           H  
ATOM    236 2HD1 LEU A  23     -11.255  -1.779   4.533  1.00  1.54           H  
ATOM    237 3HD1 LEU A  23     -11.439  -2.647   6.042  1.00  1.54           H  
ATOM    238 1HD2 LEU A  23     -10.504  -0.385   7.877  1.00  1.54           H  
ATOM    239 2HD2 LEU A  23      -9.954  -2.074   7.996  1.00  1.54           H  
ATOM    240 3HD2 LEU A  23      -8.764  -0.760   7.841  1.00  1.54           H  
ATOM    241  N   GLU A  24      -6.092  -4.037   5.837  1.00  1.51           N  
ATOM    242  CA  GLU A  24      -5.341  -5.037   5.081  1.00  1.51           C  
ATOM    243  C   GLU A  24      -6.366  -6.113   4.760  1.00  1.51           C  
ATOM    244  O   GLU A  24      -7.268  -6.351   5.559  1.00  1.51           O  
ATOM    245  CB  GLU A  24      -4.120  -5.545   5.850  1.00  1.51           C  
ATOM    246  CG  GLU A  24      -3.064  -4.460   6.116  1.00  1.51           C  
ATOM    247  CD  GLU A  24      -1.839  -4.954   6.859  1.00  1.51           C  
ATOM    248  OE1 GLU A  24      -1.765  -6.123   7.147  1.00  1.51           O  
ATOM    249  OE2 GLU A  24      -0.980  -4.150   7.137  1.00  1.51           O  
ATOM    250  H   GLU A  24      -6.507  -4.298   6.733  1.00  1.51           H  
ATOM    251  HA  GLU A  24      -4.988  -4.621   4.138  1.00  1.51           H  
ATOM    252 1HB  GLU A  24      -4.431  -5.901   6.793  1.00  1.51           H  
ATOM    253 2HB  GLU A  24      -3.658  -6.372   5.314  1.00  1.51           H  
ATOM    254 1HG  GLU A  24      -2.750  -4.046   5.157  1.00  1.51           H  
ATOM    255 2HG  GLU A  24      -3.529  -3.659   6.688  1.00  1.51           H  
ATOM    256  N   TYR A  25      -6.264  -6.754   3.609  1.00  1.54           N  
ATOM    257  CA  TYR A  25      -7.250  -7.757   3.209  1.00  1.54           C  
ATOM    258  C   TYR A  25      -7.386  -8.842   4.269  1.00  1.54           C  
ATOM    259  O   TYR A  25      -8.492  -9.209   4.674  1.00  1.54           O  
ATOM    260  CB  TYR A  25      -6.913  -8.270   1.812  1.00  1.54           C  
ATOM    261  CG  TYR A  25      -7.760  -9.364   1.273  1.00  1.54           C  
ATOM    262  CD1 TYR A  25      -9.073  -9.158   0.809  1.00  1.54           C  
ATOM    263  CD2 TYR A  25      -7.186 -10.585   1.169  1.00  1.54           C  
ATOM    264  CE1 TYR A  25      -9.773 -10.240   0.272  1.00  1.54           C  
ATOM    265  CE2 TYR A  25      -7.866 -11.616   0.634  1.00  1.54           C  
ATOM    266  CZ  TYR A  25      -9.122 -11.484   0.197  1.00  1.54           C  
ATOM    267  OH  TYR A  25      -9.721 -12.598  -0.315  1.00  1.54           O  
ATOM    268  H   TYR A  25      -5.480  -6.565   2.992  1.00  1.54           H  
ATOM    269  HA  TYR A  25      -8.218  -7.267   3.136  1.00  1.54           H  
ATOM    270 1HB  TYR A  25      -6.956  -7.437   1.111  1.00  1.54           H  
ATOM    271 2HB  TYR A  25      -5.884  -8.625   1.810  1.00  1.54           H  
ATOM    272  HD1 TYR A  25      -9.534  -8.177   0.872  1.00  1.54           H  
ATOM    273  HD2 TYR A  25      -6.162 -10.726   1.509  1.00  1.54           H  
ATOM    274  HE1 TYR A  25     -10.791 -10.120  -0.086  1.00  1.54           H  
ATOM    275  HE2 TYR A  25      -7.398 -12.567   0.541  1.00  1.54           H  
ATOM    276  HH  TYR A  25      -9.191 -13.407  -0.045  1.00  1.54           H  
ATOM    277  N   SER A  26      -6.248  -9.322   4.755  1.00  1.61           N  
ATOM    278  CA  SER A  26      -6.189 -10.369   5.769  1.00  1.61           C  
ATOM    279  C   SER A  26      -6.777  -9.954   7.135  1.00  1.61           C  
ATOM    280  O   SER A  26      -6.933 -10.806   8.011  1.00  1.61           O  
ATOM    281  CB  SER A  26      -4.755 -10.821   5.962  1.00  1.61           C  
ATOM    282  OG  SER A  26      -3.979  -9.805   6.526  1.00  1.61           O  
ATOM    283  H   SER A  26      -5.384  -8.953   4.390  1.00  1.61           H  
ATOM    284  HA  SER A  26      -6.765 -11.219   5.400  1.00  1.61           H  
ATOM    285 1HB  SER A  26      -4.737 -11.698   6.608  1.00  1.61           H  
ATOM    286 2HB  SER A  26      -4.331 -11.109   5.005  1.00  1.61           H  
ATOM    287  HG  SER A  26      -4.472  -9.488   7.290  1.00  1.61           H  
ATOM    288  N   THR A  27      -7.045  -8.654   7.347  1.00  1.70           N  
ATOM    289  CA  THR A  27      -7.596  -8.179   8.611  1.00  1.70           C  
ATOM    290  C   THR A  27      -9.099  -7.944   8.510  1.00  1.70           C  
ATOM    291  O   THR A  27      -9.727  -7.529   9.486  1.00  1.70           O  
ATOM    292  CB  THR A  27      -6.940  -6.854   9.077  1.00  1.70           C  
ATOM    293  OG1 THR A  27      -7.240  -5.781   8.119  1.00  1.70           O  
ATOM    294  CG2 THR A  27      -5.440  -7.067   9.191  1.00  1.70           C  
ATOM    295  H   THR A  27      -6.926  -7.972   6.602  1.00  1.70           H  
ATOM    296  HA  THR A  27      -7.426  -8.936   9.374  1.00  1.70           H  
ATOM    297  HB  THR A  27      -7.331  -6.568  10.050  1.00  1.70           H  
ATOM    298  HG1 THR A  27      -7.249  -6.157   7.215  1.00  1.70           H  
ATOM    299 1HG2 THR A  27      -4.958  -6.143   9.516  1.00  1.70           H  
ATOM    300 2HG2 THR A  27      -5.241  -7.855   9.915  1.00  1.70           H  
ATOM    301 3HG2 THR A  27      -5.044  -7.368   8.234  1.00  1.70           H  
ATOM    302  N   LEU A  28      -9.692  -8.182   7.341  1.00  1.79           N  
ATOM    303  CA  LEU A  28     -11.113  -7.916   7.250  1.00  1.79           C  
ATOM    304  C   LEU A  28     -11.875  -8.983   8.043  1.00  1.79           C  
ATOM    305  O   LEU A  28     -11.463 -10.145   8.038  1.00  1.79           O  
ATOM    306  CB  LEU A  28     -11.585  -7.892   5.798  1.00  1.79           C  
ATOM    307  CG  LEU A  28     -10.997  -6.774   4.937  1.00  1.79           C  
ATOM    308  CD1 LEU A  28     -11.508  -6.906   3.536  1.00  1.79           C  
ATOM    309  CD2 LEU A  28     -11.367  -5.432   5.513  1.00  1.79           C  
ATOM    310  H   LEU A  28      -9.177  -8.536   6.532  1.00  1.79           H  
ATOM    311  HA  LEU A  28     -11.261  -6.926   7.644  1.00  1.79           H  
ATOM    312 1HB  LEU A  28     -11.311  -8.841   5.329  1.00  1.79           H  
ATOM    313 2HB  LEU A  28     -12.668  -7.797   5.783  1.00  1.79           H  
ATOM    314  HG  LEU A  28      -9.911  -6.865   4.915  1.00  1.79           H  
ATOM    315 1HD1 LEU A  28     -11.096  -6.133   2.962  1.00  1.79           H  
ATOM    316 2HD1 LEU A  28     -11.215  -7.874   3.126  1.00  1.79           H  
ATOM    317 3HD1 LEU A  28     -12.588  -6.810   3.531  1.00  1.79           H  
ATOM    318 1HD2 LEU A  28     -10.933  -4.653   4.890  1.00  1.79           H  
ATOM    319 2HD2 LEU A  28     -12.452  -5.322   5.534  1.00  1.79           H  
ATOM    320 3HD2 LEU A  28     -10.970  -5.352   6.528  1.00  1.79           H  
ATOM    321  N   PRO A  29     -13.028  -8.670   8.679  1.00  1.89           N  
ATOM    322  CA  PRO A  29     -13.864  -9.596   9.457  1.00  1.89           C  
ATOM    323  C   PRO A  29     -14.571 -10.678   8.643  1.00  1.89           C  
ATOM    324  O   PRO A  29     -15.785 -10.810   8.726  1.00  1.89           O  
ATOM    325  CB  PRO A  29     -14.937  -8.671  10.046  1.00  1.89           C  
ATOM    326  CG  PRO A  29     -14.386  -7.270   9.949  1.00  1.89           C  
ATOM    327  CD  PRO A  29     -13.504  -7.259   8.733  1.00  1.89           C  
ATOM    328  HA  PRO A  29     -13.251 -10.046  10.252  1.00  1.89           H  
ATOM    329 1HB  PRO A  29     -15.876  -8.794   9.482  1.00  1.89           H  
ATOM    330 2HB  PRO A  29     -15.155  -8.965  11.081  1.00  1.89           H  
ATOM    331 1HG  PRO A  29     -15.218  -6.548   9.866  1.00  1.89           H  
ATOM    332 2HG  PRO A  29     -13.837  -7.017  10.868  1.00  1.89           H  
ATOM    333 1HD  PRO A  29     -14.043  -6.969   7.820  1.00  1.89           H  
ATOM    334 2HD  PRO A  29     -12.720  -6.556   9.000  1.00  1.89           H  
ATOM    335  N   MET A  30     -13.824 -11.427   7.844  1.00  1.98           N  
ATOM    336  CA  MET A  30     -14.383 -12.486   7.012  1.00  1.98           C  
ATOM    337  C   MET A  30     -14.258 -13.878   7.611  1.00  1.98           C  
ATOM    338  O   MET A  30     -14.871 -14.825   7.125  1.00  1.98           O  
ATOM    339  CB  MET A  30     -13.698 -12.446   5.655  1.00  1.98           C  
ATOM    340  CG  MET A  30     -13.968 -11.205   4.925  1.00  1.98           C  
ATOM    341  SD  MET A  30     -13.148 -11.030   3.393  1.00  1.98           S  
ATOM    342  CE  MET A  30     -13.854  -9.445   3.097  1.00  1.98           C  
ATOM    343  H   MET A  30     -12.826 -11.258   7.824  1.00  1.98           H  
ATOM    344  HA  MET A  30     -15.443 -12.284   6.883  1.00  1.98           H  
ATOM    345 1HB  MET A  30     -12.622 -12.587   5.766  1.00  1.98           H  
ATOM    346 2HB  MET A  30     -14.091 -13.236   5.055  1.00  1.98           H  
ATOM    347 1HG  MET A  30     -15.028 -11.176   4.716  1.00  1.98           H  
ATOM    348 2HG  MET A  30     -13.707 -10.352   5.554  1.00  1.98           H  
ATOM    349 1HE  MET A  30     -13.475  -9.040   2.172  1.00  1.98           H  
ATOM    350 2HE  MET A  30     -14.933  -9.538   3.050  1.00  1.98           H  
ATOM    351 3HE  MET A  30     -13.608  -8.794   3.904  1.00  1.98           H  
ATOM    352  N   ALA A  31     -13.499 -14.002   8.692  1.00  2.04           N  
ATOM    353  CA  ALA A  31     -13.144 -15.310   9.249  1.00  2.04           C  
ATOM    354  C   ALA A  31     -14.321 -16.204   9.615  1.00  2.04           C  
ATOM    355  O   ALA A  31     -14.224 -17.423   9.487  1.00  2.04           O  
ATOM    356  CB  ALA A  31     -12.300 -15.117  10.483  1.00  2.04           C  
ATOM    357  H   ALA A  31     -13.088 -13.169   9.087  1.00  2.04           H  
ATOM    358  HA  ALA A  31     -12.551 -15.831   8.504  1.00  2.04           H  
ATOM    359 1HB  ALA A  31     -11.993 -16.091  10.862  1.00  2.04           H  
ATOM    360 2HB  ALA A  31     -11.419 -14.528  10.232  1.00  2.04           H  
ATOM    361 3HB  ALA A  31     -12.880 -14.599  11.245  1.00  2.04           H  
ATOM    362  N   VAL A  32     -15.411 -15.629  10.107  1.00  2.04           N  
ATOM    363  CA  VAL A  32     -16.555 -16.445  10.498  1.00  2.04           C  
ATOM    364  C   VAL A  32     -17.828 -16.059   9.756  1.00  2.04           C  
ATOM    365  O   VAL A  32     -18.840 -16.757   9.841  1.00  2.04           O  
ATOM    366  CB  VAL A  32     -16.773 -16.331  12.009  1.00  2.04           C  
ATOM    367  CG1 VAL A  32     -15.545 -16.865  12.750  1.00  2.04           C  
ATOM    368  CG2 VAL A  32     -17.024 -14.876  12.367  1.00  2.04           C  
ATOM    369  H   VAL A  32     -15.443 -14.628  10.205  1.00  2.04           H  
ATOM    370  HA  VAL A  32     -16.335 -17.488  10.265  1.00  2.04           H  
ATOM    371  HB  VAL A  32     -17.630 -16.941  12.297  1.00  2.04           H  
ATOM    372 1HG1 VAL A  32     -15.708 -16.795  13.825  1.00  2.04           H  
ATOM    373 2HG1 VAL A  32     -15.383 -17.911  12.474  1.00  2.04           H  
ATOM    374 3HG1 VAL A  32     -14.669 -16.282  12.484  1.00  2.04           H  
ATOM    375 1HG2 VAL A  32     -17.185 -14.788  13.440  1.00  2.04           H  
ATOM    376 2HG2 VAL A  32     -16.162 -14.277  12.076  1.00  2.04           H  
ATOM    377 3HG2 VAL A  32     -17.908 -14.516  11.840  1.00  2.04           H  
ATOM    378  N   ASP A  33     -17.784 -14.928   9.061  1.00  1.96           N  
ATOM    379  CA  ASP A  33     -18.927 -14.418   8.319  1.00  1.96           C  
ATOM    380  C   ASP A  33     -18.501 -13.409   7.271  1.00  1.96           C  
ATOM    381  O   ASP A  33     -18.316 -12.219   7.562  1.00  1.96           O  
ATOM    382  CB  ASP A  33     -19.972 -13.794   9.248  1.00  1.96           C  
ATOM    383  CG  ASP A  33     -21.285 -13.336   8.520  1.00  1.96           C  
ATOM    384  OD1 ASP A  33     -21.351 -13.365   7.291  1.00  1.96           O  
ATOM    385  OD2 ASP A  33     -22.192 -12.925   9.208  1.00  1.96           O  
ATOM    386  H   ASP A  33     -16.915 -14.421   9.022  1.00  1.96           H  
ATOM    387  HA  ASP A  33     -19.397 -15.257   7.803  1.00  1.96           H  
ATOM    388 1HB  ASP A  33     -20.243 -14.511  10.027  1.00  1.96           H  
ATOM    389 2HB  ASP A  33     -19.534 -12.925   9.745  1.00  1.96           H  
ATOM    390  N   ARG A  34     -18.400 -13.873   6.035  1.00  1.81           N  
ATOM    391  CA  ARG A  34     -17.981 -13.023   4.938  1.00  1.81           C  
ATOM    392  C   ARG A  34     -18.962 -11.868   4.699  1.00  1.81           C  
ATOM    393  O   ARG A  34     -18.599 -10.861   4.096  1.00  1.81           O  
ATOM    394  CB  ARG A  34     -17.789 -13.856   3.681  1.00  1.81           C  
ATOM    395  CG  ARG A  34     -19.034 -14.490   3.137  1.00  1.81           C  
ATOM    396  CD  ARG A  34     -18.710 -15.413   2.039  1.00  1.81           C  
ATOM    397  NE  ARG A  34     -18.205 -14.708   0.891  1.00  1.81           N  
ATOM    398  CZ  ARG A  34     -17.813 -15.307  -0.236  1.00  1.81           C  
ATOM    399  NH1 ARG A  34     -17.870 -16.585  -0.354  1.00  1.81           N  
ATOM    400  NH2 ARG A  34     -17.360 -14.635  -1.241  1.00  1.81           N  
ATOM    401  H   ARG A  34     -18.595 -14.850   5.863  1.00  1.81           H  
ATOM    402  HA  ARG A  34     -17.016 -12.595   5.193  1.00  1.81           H  
ATOM    403 1HB  ARG A  34     -17.368 -13.230   2.899  1.00  1.81           H  
ATOM    404 2HB  ARG A  34     -17.069 -14.651   3.880  1.00  1.81           H  
ATOM    405 1HG  ARG A  34     -19.544 -15.045   3.925  1.00  1.81           H  
ATOM    406 2HG  ARG A  34     -19.702 -13.716   2.748  1.00  1.81           H  
ATOM    407 1HD  ARG A  34     -17.943 -16.116   2.371  1.00  1.81           H  
ATOM    408 2HD  ARG A  34     -19.583 -15.964   1.742  1.00  1.81           H  
ATOM    409  HE  ARG A  34     -18.148 -13.700   0.943  1.00  1.81           H  
ATOM    410 1HH1 ARG A  34     -18.217 -17.151   0.411  1.00  1.81           H  
ATOM    411 2HH1 ARG A  34     -17.572 -16.997  -1.251  1.00  1.81           H  
ATOM    412 1HH2 ARG A  34     -17.305 -13.630  -1.202  1.00  1.81           H  
ATOM    413 2HH2 ARG A  34     -17.111 -15.172  -2.083  1.00  1.81           H  
ATOM    414  N   GLY A  35     -20.209 -11.995   5.171  1.00  1.63           N  
ATOM    415  CA  GLY A  35     -21.197 -10.944   4.985  1.00  1.63           C  
ATOM    416  C   GLY A  35     -20.704  -9.667   5.646  1.00  1.63           C  
ATOM    417  O   GLY A  35     -20.581  -8.625   4.999  1.00  1.63           O  
ATOM    418  H   GLY A  35     -20.486 -12.806   5.735  1.00  1.63           H  
ATOM    419 1HA  GLY A  35     -21.371 -10.777   3.923  1.00  1.63           H  
ATOM    420 2HA  GLY A  35     -22.140 -11.255   5.435  1.00  1.63           H  
ATOM    421  N   VAL A  36     -20.383  -9.768   6.934  1.00  1.46           N  
ATOM    422  CA  VAL A  36     -19.904  -8.635   7.715  1.00  1.46           C  
ATOM    423  C   VAL A  36     -18.600  -8.117   7.142  1.00  1.46           C  
ATOM    424  O   VAL A  36     -18.380  -6.903   7.041  1.00  1.46           O  
ATOM    425  CB  VAL A  36     -19.695  -9.037   9.175  1.00  1.46           C  
ATOM    426  CG1 VAL A  36     -19.008  -7.904   9.930  1.00  1.46           C  
ATOM    427  CG2 VAL A  36     -21.038  -9.384   9.788  1.00  1.46           C  
ATOM    428  H   VAL A  36     -20.485 -10.674   7.385  1.00  1.46           H  
ATOM    429  HA  VAL A  36     -20.649  -7.843   7.673  1.00  1.46           H  
ATOM    430  HB  VAL A  36     -19.037  -9.914   9.217  1.00  1.46           H  
ATOM    431 1HG1 VAL A  36     -18.846  -8.202  10.965  1.00  1.46           H  
ATOM    432 2HG1 VAL A  36     -18.047  -7.689   9.462  1.00  1.46           H  
ATOM    433 3HG1 VAL A  36     -19.633  -7.014   9.900  1.00  1.46           H  
ATOM    434 1HG2 VAL A  36     -20.900  -9.689  10.823  1.00  1.46           H  
ATOM    435 2HG2 VAL A  36     -21.694  -8.515   9.746  1.00  1.46           H  
ATOM    436 3HG2 VAL A  36     -21.489 -10.211   9.225  1.00  1.46           H  
ATOM    437  N   GLY A  37     -17.729  -9.044   6.766  1.00  1.33           N  
ATOM    438  CA  GLY A  37     -16.449  -8.691   6.181  1.00  1.33           C  
ATOM    439  C   GLY A  37     -16.613  -7.777   4.961  1.00  1.33           C  
ATOM    440  O   GLY A  37     -15.991  -6.709   4.883  1.00  1.33           O  
ATOM    441  H   GLY A  37     -17.959 -10.034   6.900  1.00  1.33           H  
ATOM    442 1HA  GLY A  37     -15.831  -8.208   6.932  1.00  1.33           H  
ATOM    443 2HA  GLY A  37     -15.949  -9.599   5.898  1.00  1.33           H  
ATOM    444  N   TRP A  38     -17.457  -8.183   4.009  1.00  1.23           N  
ATOM    445  CA  TRP A  38     -17.653  -7.371   2.814  1.00  1.23           C  
ATOM    446  C   TRP A  38     -18.426  -6.090   3.122  1.00  1.23           C  
ATOM    447  O   TRP A  38     -18.154  -5.050   2.509  1.00  1.23           O  
ATOM    448  CB  TRP A  38     -18.335  -8.183   1.712  1.00  1.23           C  
ATOM    449  CG  TRP A  38     -17.399  -9.237   1.178  1.00  1.23           C  
ATOM    450  CD1 TRP A  38     -17.531 -10.588   1.288  1.00  1.23           C  
ATOM    451  CD2 TRP A  38     -16.140  -9.019   0.501  1.00  1.23           C  
ATOM    452  NE1 TRP A  38     -16.445 -11.217   0.734  1.00  1.23           N  
ATOM    453  CE2 TRP A  38     -15.584 -10.276   0.258  1.00  1.23           C  
ATOM    454  CE3 TRP A  38     -15.440  -7.885   0.108  1.00  1.23           C  
ATOM    455  CZ2 TRP A  38     -14.360 -10.421  -0.355  1.00  1.23           C  
ATOM    456  CZ3 TRP A  38     -14.213  -8.057  -0.511  1.00  1.23           C  
ATOM    457  CH2 TRP A  38     -13.696  -9.280  -0.733  1.00  1.23           C  
ATOM    458  H   TRP A  38     -17.951  -9.073   4.109  1.00  1.23           H  
ATOM    459  HA  TRP A  38     -16.671  -7.085   2.440  1.00  1.23           H  
ATOM    460 1HB  TRP A  38     -19.227  -8.675   2.116  1.00  1.23           H  
ATOM    461 2HB  TRP A  38     -18.646  -7.532   0.900  1.00  1.23           H  
ATOM    462  HD1 TRP A  38     -18.368 -11.093   1.752  1.00  1.23           H  
ATOM    463  HE1 TRP A  38     -16.291 -12.204   0.693  1.00  1.23           H  
ATOM    464  HE3 TRP A  38     -15.842  -6.888   0.290  1.00  1.23           H  
ATOM    465  HZ2 TRP A  38     -13.916 -11.389  -0.531  1.00  1.23           H  
ATOM    466  HZ3 TRP A  38     -13.665  -7.191  -0.808  1.00  1.23           H  
ATOM    467  HH2 TRP A  38     -12.731  -9.356  -1.208  1.00  1.23           H  
ATOM    468  N   LYS A  39     -19.337  -6.119   4.113  1.00  1.17           N  
ATOM    469  CA  LYS A  39     -20.039  -4.893   4.489  1.00  1.17           C  
ATOM    470  C   LYS A  39     -19.045  -3.883   5.019  1.00  1.17           C  
ATOM    471  O   LYS A  39     -19.114  -2.706   4.678  1.00  1.17           O  
ATOM    472  CB  LYS A  39     -21.087  -5.121   5.586  1.00  1.17           C  
ATOM    473  CG  LYS A  39     -22.350  -5.834   5.194  1.00  1.17           C  
ATOM    474  CD  LYS A  39     -23.253  -5.979   6.416  1.00  1.17           C  
ATOM    475  CE  LYS A  39     -24.534  -6.688   6.075  1.00  1.17           C  
ATOM    476  NZ  LYS A  39     -25.350  -5.895   5.129  1.00  1.17           N  
ATOM    477  H   LYS A  39     -19.564  -6.996   4.584  1.00  1.17           H  
ATOM    478  HA  LYS A  39     -20.522  -4.475   3.607  1.00  1.17           H  
ATOM    479 1HB  LYS A  39     -20.633  -5.693   6.390  1.00  1.17           H  
ATOM    480 2HB  LYS A  39     -21.374  -4.154   6.005  1.00  1.17           H  
ATOM    481 1HG  LYS A  39     -22.875  -5.261   4.431  1.00  1.17           H  
ATOM    482 2HG  LYS A  39     -22.128  -6.807   4.791  1.00  1.17           H  
ATOM    483 1HD  LYS A  39     -22.731  -6.548   7.184  1.00  1.17           H  
ATOM    484 2HD  LYS A  39     -23.488  -4.992   6.813  1.00  1.17           H  
ATOM    485 1HE  LYS A  39     -24.304  -7.651   5.615  1.00  1.17           H  
ATOM    486 2HE  LYS A  39     -25.110  -6.856   6.982  1.00  1.17           H  
ATOM    487 1HZ  LYS A  39     -26.206  -6.415   4.899  1.00  1.17           H  
ATOM    488 2HZ  LYS A  39     -25.592  -5.008   5.519  1.00  1.17           H  
ATOM    489 3HZ  LYS A  39     -24.841  -5.763   4.267  1.00  1.17           H  
ATOM    490  N   THR A  40     -18.074  -4.361   5.795  1.00  1.14           N  
ATOM    491  CA  THR A  40     -17.066  -3.503   6.385  1.00  1.14           C  
ATOM    492  C   THR A  40     -16.268  -2.797   5.306  1.00  1.14           C  
ATOM    493  O   THR A  40     -16.067  -1.578   5.367  1.00  1.14           O  
ATOM    494  CB  THR A  40     -16.112  -4.334   7.268  1.00  1.14           C  
ATOM    495  OG1 THR A  40     -16.868  -4.940   8.332  1.00  1.14           O  
ATOM    496  CG2 THR A  40     -14.995  -3.471   7.834  1.00  1.14           C  
ATOM    497  H   THR A  40     -18.071  -5.352   6.034  1.00  1.14           H  
ATOM    498  HA  THR A  40     -17.563  -2.752   6.998  1.00  1.14           H  
ATOM    499  HB  THR A  40     -15.668  -5.116   6.675  1.00  1.14           H  
ATOM    500  HG1 THR A  40     -17.532  -5.552   7.927  1.00  1.14           H  
ATOM    501 1HG2 THR A  40     -14.339  -4.089   8.444  1.00  1.14           H  
ATOM    502 2HG2 THR A  40     -14.424  -3.032   7.013  1.00  1.14           H  
ATOM    503 3HG2 THR A  40     -15.423  -2.679   8.445  1.00  1.14           H  
ATOM    504  N   LEU A  41     -15.847  -3.550   4.291  1.00  1.13           N  
ATOM    505  CA  LEU A  41     -15.037  -2.952   3.247  1.00  1.13           C  
ATOM    506  C   LEU A  41     -15.904  -1.928   2.478  1.00  1.13           C  
ATOM    507  O   LEU A  41     -15.463  -0.807   2.204  1.00  1.13           O  
ATOM    508  CB  LEU A  41     -14.513  -4.050   2.307  1.00  1.13           C  
ATOM    509  CG  LEU A  41     -13.475  -3.617   1.301  1.00  1.13           C  
ATOM    510  CD1 LEU A  41     -12.279  -3.121   2.049  1.00  1.13           C  
ATOM    511  CD2 LEU A  41     -13.119  -4.759   0.407  1.00  1.13           C  
ATOM    512  H   LEU A  41     -16.049  -4.553   4.292  1.00  1.13           H  
ATOM    513  HA  LEU A  41     -14.195  -2.433   3.703  1.00  1.13           H  
ATOM    514 1HB  LEU A  41     -14.087  -4.848   2.913  1.00  1.13           H  
ATOM    515 2HB  LEU A  41     -15.363  -4.462   1.755  1.00  1.13           H  
ATOM    516  HG  LEU A  41     -13.842  -2.815   0.729  1.00  1.13           H  
ATOM    517 1HD1 LEU A  41     -11.523  -2.800   1.350  1.00  1.13           H  
ATOM    518 2HD1 LEU A  41     -12.574  -2.293   2.678  1.00  1.13           H  
ATOM    519 3HD1 LEU A  41     -11.881  -3.915   2.665  1.00  1.13           H  
ATOM    520 1HD2 LEU A  41     -12.365  -4.440  -0.310  1.00  1.13           H  
ATOM    521 2HD2 LEU A  41     -12.730  -5.584   0.999  1.00  1.13           H  
ATOM    522 3HD2 LEU A  41     -14.015  -5.070  -0.119  1.00  1.13           H  
ATOM    523  N   ARG A  42     -17.164  -2.302   2.184  1.00  1.14           N  
ATOM    524  CA  ARG A  42     -18.095  -1.418   1.474  1.00  1.14           C  
ATOM    525  C   ARG A  42     -18.342  -0.114   2.222  1.00  1.14           C  
ATOM    526  O   ARG A  42     -18.365   0.963   1.619  1.00  1.14           O  
ATOM    527  CB  ARG A  42     -19.440  -2.107   1.261  1.00  1.14           C  
ATOM    528  CG  ARG A  42     -20.479  -1.288   0.492  1.00  1.14           C  
ATOM    529  CD  ARG A  42     -21.774  -2.023   0.374  1.00  1.14           C  
ATOM    530  NE  ARG A  42     -22.818  -1.234  -0.301  1.00  1.14           N  
ATOM    531  CZ  ARG A  42     -23.602  -0.323   0.296  1.00  1.14           C  
ATOM    532  NH1 ARG A  42     -23.465  -0.030   1.582  1.00  1.14           N  
ATOM    533  NH2 ARG A  42     -24.519   0.265  -0.441  1.00  1.14           N  
ATOM    534  H   ARG A  42     -17.485  -3.235   2.442  1.00  1.14           H  
ATOM    535  HA  ARG A  42     -17.667  -1.171   0.510  1.00  1.14           H  
ATOM    536 1HB  ARG A  42     -19.287  -3.048   0.734  1.00  1.14           H  
ATOM    537 2HB  ARG A  42     -19.874  -2.345   2.231  1.00  1.14           H  
ATOM    538 1HG  ARG A  42     -20.658  -0.347   1.015  1.00  1.14           H  
ATOM    539 2HG  ARG A  42     -20.102  -1.088  -0.513  1.00  1.14           H  
ATOM    540 1HD  ARG A  42     -21.615  -2.938  -0.205  1.00  1.14           H  
ATOM    541 2HD  ARG A  42     -22.132  -2.284   1.369  1.00  1.14           H  
ATOM    542  HE  ARG A  42     -23.016  -1.400  -1.302  1.00  1.14           H  
ATOM    543 1HH1 ARG A  42     -22.747  -0.492   2.145  1.00  1.14           H  
ATOM    544 2HH1 ARG A  42     -24.066   0.658   2.012  1.00  1.14           H  
ATOM    545 1HH2 ARG A  42     -24.590  -0.008  -1.440  1.00  1.14           H  
ATOM    546 2HH2 ARG A  42     -25.139   0.953  -0.042  1.00  1.14           H  
ATOM    547  N   ASP A  43     -18.545  -0.213   3.538  1.00  1.14           N  
ATOM    548  CA  ASP A  43     -18.802   0.951   4.369  1.00  1.14           C  
ATOM    549  C   ASP A  43     -17.571   1.837   4.476  1.00  1.14           C  
ATOM    550  O   ASP A  43     -17.690   3.060   4.559  1.00  1.14           O  
ATOM    551  CB  ASP A  43     -19.299   0.541   5.755  1.00  1.14           C  
ATOM    552  CG  ASP A  43     -20.749  -0.010   5.731  1.00  1.14           C  
ATOM    553  OD1 ASP A  43     -21.413   0.124   4.715  1.00  1.14           O  
ATOM    554  OD2 ASP A  43     -21.186  -0.526   6.736  1.00  1.14           O  
ATOM    555  H   ASP A  43     -18.530  -1.130   3.975  1.00  1.14           H  
ATOM    556  HA  ASP A  43     -19.590   1.535   3.896  1.00  1.14           H  
ATOM    557 1HB  ASP A  43     -18.638  -0.236   6.150  1.00  1.14           H  
ATOM    558 2HB  ASP A  43     -19.250   1.392   6.430  1.00  1.14           H  
ATOM    559  N   ALA A  44     -16.377   1.229   4.454  1.00  1.15           N  
ATOM    560  CA  ALA A  44     -15.146   2.003   4.521  1.00  1.15           C  
ATOM    561  C   ALA A  44     -15.103   2.987   3.343  1.00  1.15           C  
ATOM    562  O   ALA A  44     -14.709   4.145   3.509  1.00  1.15           O  
ATOM    563  CB  ALA A  44     -13.940   1.070   4.520  1.00  1.15           C  
ATOM    564  H   ALA A  44     -16.320   0.212   4.419  1.00  1.15           H  
ATOM    565  HA  ALA A  44     -15.150   2.578   5.446  1.00  1.15           H  
ATOM    566 1HB  ALA A  44     -13.025   1.636   4.590  1.00  1.15           H  
ATOM    567 2HB  ALA A  44     -14.013   0.393   5.370  1.00  1.15           H  
ATOM    568 3HB  ALA A  44     -13.936   0.496   3.614  1.00  1.15           H  
ATOM    569  N   GLY A  45     -15.589   2.552   2.177  1.00  1.15           N  
ATOM    570  CA  GLY A  45     -15.665   3.432   1.010  1.00  1.15           C  
ATOM    571  C   GLY A  45     -15.667   2.669  -0.315  1.00  1.15           C  
ATOM    572  O   GLY A  45     -15.397   1.470  -0.340  1.00  1.15           O  
ATOM    573  H   GLY A  45     -15.884   1.574   2.112  1.00  1.15           H  
ATOM    574 1HA  GLY A  45     -16.572   4.030   1.095  1.00  1.15           H  
ATOM    575 2HA  GLY A  45     -14.820   4.118   1.038  1.00  1.15           H  
ATOM    576  N   PRO A  46     -15.970   3.350  -1.451  1.00  1.15           N  
ATOM    577  CA  PRO A  46     -16.024   2.770  -2.789  1.00  1.15           C  
ATOM    578  C   PRO A  46     -14.675   2.266  -3.261  1.00  1.15           C  
ATOM    579  O   PRO A  46     -14.591   1.339  -4.074  1.00  1.15           O  
ATOM    580  CB  PRO A  46     -16.492   3.943  -3.648  1.00  1.15           C  
ATOM    581  CG  PRO A  46     -16.103   5.191  -2.862  1.00  1.15           C  
ATOM    582  CD  PRO A  46     -16.240   4.794  -1.399  1.00  1.15           C  
ATOM    583  HA  PRO A  46     -16.769   1.979  -2.811  1.00  1.15           H  
ATOM    584 1HB  PRO A  46     -16.011   3.885  -4.639  1.00  1.15           H  
ATOM    585 2HB  PRO A  46     -17.571   3.873  -3.830  1.00  1.15           H  
ATOM    586 1HG  PRO A  46     -15.079   5.499  -3.134  1.00  1.15           H  
ATOM    587 2HG  PRO A  46     -16.760   6.030  -3.147  1.00  1.15           H  
ATOM    588 1HD  PRO A  46     -15.482   5.329  -0.810  1.00  1.15           H  
ATOM    589 2HD  PRO A  46     -17.264   4.984  -1.038  1.00  1.15           H  
ATOM    590  N   VAL A  47     -13.616   2.858  -2.705  1.00  1.15           N  
ATOM    591  CA  VAL A  47     -12.264   2.456  -3.017  1.00  1.15           C  
ATOM    592  C   VAL A  47     -11.498   2.362  -1.699  1.00  1.15           C  
ATOM    593  O   VAL A  47     -11.461   3.334  -0.943  1.00  1.15           O  
ATOM    594  CB  VAL A  47     -11.550   3.470  -3.921  1.00  1.15           C  
ATOM    595  CG1 VAL A  47     -10.182   2.930  -4.237  1.00  1.15           C  
ATOM    596  CG2 VAL A  47     -12.348   3.786  -5.171  1.00  1.15           C  
ATOM    597  H   VAL A  47     -13.748   3.608  -2.047  1.00  1.15           H  
ATOM    598  HA  VAL A  47     -12.280   1.489  -3.504  1.00  1.15           H  
ATOM    599  HB  VAL A  47     -11.410   4.385  -3.372  1.00  1.15           H  
ATOM    600 1HG1 VAL A  47      -9.641   3.632  -4.847  1.00  1.15           H  
ATOM    601 2HG1 VAL A  47      -9.646   2.758  -3.311  1.00  1.15           H  
ATOM    602 3HG1 VAL A  47     -10.288   1.995  -4.775  1.00  1.15           H  
ATOM    603 1HG2 VAL A  47     -11.800   4.510  -5.773  1.00  1.15           H  
ATOM    604 2HG2 VAL A  47     -12.500   2.906  -5.731  1.00  1.15           H  
ATOM    605 3HG2 VAL A  47     -13.306   4.202  -4.898  1.00  1.15           H  
ATOM    606  N   VAL A  48     -10.900   1.218  -1.414  1.00  1.17           N  
ATOM    607  CA  VAL A  48     -10.149   1.053  -0.168  1.00  1.17           C  
ATOM    608  C   VAL A  48      -8.736   0.569  -0.450  1.00  1.17           C  
ATOM    609  O   VAL A  48      -8.533  -0.337  -1.257  1.00  1.17           O  
ATOM    610  CB  VAL A  48     -10.860   0.067   0.768  1.00  1.17           C  
ATOM    611  CG1 VAL A  48     -10.037  -0.107   2.058  1.00  1.17           C  
ATOM    612  CG2 VAL A  48     -12.289   0.570   1.076  1.00  1.17           C  
ATOM    613  H   VAL A  48     -10.995   0.448  -2.076  1.00  1.17           H  
ATOM    614  HA  VAL A  48     -10.083   2.017   0.336  1.00  1.17           H  
ATOM    615  HB  VAL A  48     -10.918  -0.898   0.278  1.00  1.17           H  
ATOM    616 1HG1 VAL A  48     -10.523  -0.807   2.698  1.00  1.17           H  
ATOM    617 2HG1 VAL A  48      -9.048  -0.470   1.826  1.00  1.17           H  
ATOM    618 3HG1 VAL A  48      -9.953   0.845   2.562  1.00  1.17           H  
ATOM    619 1HG2 VAL A  48     -12.795  -0.135   1.722  1.00  1.17           H  
ATOM    620 2HG2 VAL A  48     -12.239   1.543   1.568  1.00  1.17           H  
ATOM    621 3HG2 VAL A  48     -12.860   0.665   0.152  1.00  1.17           H  
ATOM    622  N   PHE A  49      -7.736   1.183   0.162  1.00  1.18           N  
ATOM    623  CA  PHE A  49      -6.383   0.725  -0.122  1.00  1.18           C  
ATOM    624  C   PHE A  49      -5.993  -0.399   0.808  1.00  1.18           C  
ATOM    625  O   PHE A  49      -6.078  -0.248   2.032  1.00  1.18           O  
ATOM    626  CB  PHE A  49      -5.381   1.867  -0.008  1.00  1.18           C  
ATOM    627  CG  PHE A  49      -3.989   1.496  -0.275  1.00  1.18           C  
ATOM    628  CD1 PHE A  49      -3.554   1.273  -1.567  1.00  1.18           C  
ATOM    629  CD2 PHE A  49      -3.095   1.393   0.763  1.00  1.18           C  
ATOM    630  CE1 PHE A  49      -2.240   0.955  -1.805  1.00  1.18           C  
ATOM    631  CE2 PHE A  49      -1.787   1.072   0.539  1.00  1.18           C  
ATOM    632  CZ  PHE A  49      -1.353   0.856  -0.740  1.00  1.18           C  
ATOM    633  H   PHE A  49      -7.905   1.910   0.863  1.00  1.18           H  
ATOM    634  HA  PHE A  49      -6.347   0.349  -1.143  1.00  1.18           H  
ATOM    635 1HB  PHE A  49      -5.614   2.603  -0.720  1.00  1.18           H  
ATOM    636 2HB  PHE A  49      -5.441   2.326   0.983  1.00  1.18           H  
ATOM    637  HD1 PHE A  49      -4.261   1.356  -2.394  1.00  1.18           H  
ATOM    638  HD2 PHE A  49      -3.442   1.587   1.771  1.00  1.18           H  
ATOM    639  HE1 PHE A  49      -1.898   0.786  -2.828  1.00  1.18           H  
ATOM    640  HE2 PHE A  49      -1.099   1.011   1.372  1.00  1.18           H  
ATOM    641  HZ  PHE A  49      -0.313   0.619  -0.916  1.00  1.18           H  
ATOM    642  N   MET A  50      -5.604  -1.536   0.234  1.00  1.19           N  
ATOM    643  CA  MET A  50      -5.181  -2.644   1.058  1.00  1.19           C  
ATOM    644  C   MET A  50      -4.029  -3.402   0.404  1.00  1.19           C  
ATOM    645  O   MET A  50      -4.114  -3.807  -0.751  1.00  1.19           O  
ATOM    646  CB  MET A  50      -6.336  -3.630   1.287  1.00  1.19           C  
ATOM    647  CG  MET A  50      -7.648  -3.054   1.846  1.00  1.19           C  
ATOM    648  SD  MET A  50      -8.765  -4.323   2.489  1.00  1.19           S  
ATOM    649  CE  MET A  50      -9.254  -5.090   1.026  1.00  1.19           C  
ATOM    650  H   MET A  50      -5.571  -1.601  -0.781  1.00  1.19           H  
ATOM    651  HA  MET A  50      -4.822  -2.257   2.006  1.00  1.19           H  
ATOM    652 1HB  MET A  50      -6.557  -4.112   0.389  1.00  1.19           H  
ATOM    653 2HB  MET A  50      -6.004  -4.394   1.981  1.00  1.19           H  
ATOM    654 1HG  MET A  50      -7.460  -2.330   2.611  1.00  1.19           H  
ATOM    655 2HG  MET A  50      -8.161  -2.544   1.028  1.00  1.19           H  
ATOM    656 1HE  MET A  50      -9.933  -5.890   1.212  1.00  1.19           H  
ATOM    657 2HE  MET A  50      -9.730  -4.361   0.388  1.00  1.19           H  
ATOM    658 3HE  MET A  50      -8.384  -5.484   0.556  1.00  1.19           H  
ATOM    659  N   ASN A  51      -2.963  -3.645   1.153  1.00  1.18           N  
ATOM    660  CA  ASN A  51      -1.830  -4.465   0.701  1.00  1.18           C  
ATOM    661  C   ASN A  51      -1.242  -4.049  -0.661  1.00  1.18           C  
ATOM    662  O   ASN A  51      -0.829  -4.905  -1.440  1.00  1.18           O  
ATOM    663  CB  ASN A  51      -2.278  -5.910   0.601  1.00  1.18           C  
ATOM    664  CG  ASN A  51      -2.798  -6.436   1.889  1.00  1.18           C  
ATOM    665  OD1 ASN A  51      -4.008  -6.698   1.932  1.00  1.18           O  
ATOM    666  ND2 ASN A  51      -1.972  -6.609   2.887  1.00  1.18           N  
ATOM    667  H   ASN A  51      -2.942  -3.265   2.089  1.00  1.18           H  
ATOM    668  HA  ASN A  51      -1.032  -4.382   1.440  1.00  1.18           H  
ATOM    669 1HB  ASN A  51      -3.051  -6.013  -0.160  1.00  1.18           H  
ATOM    670 2HB  ASN A  51      -1.435  -6.526   0.287  1.00  1.18           H  
ATOM    671 1HD2 ASN A  51      -2.304  -6.989   3.757  1.00  1.18           H  
ATOM    672 2HD2 ASN A  51      -1.003  -6.380   2.786  1.00  1.18           H  
ATOM    673  N   GLY A  52      -1.160  -2.753  -0.942  1.00  1.15           N  
ATOM    674  CA  GLY A  52      -0.619  -2.285  -2.222  1.00  1.15           C  
ATOM    675  C   GLY A  52      -1.646  -2.222  -3.372  1.00  1.15           C  
ATOM    676  O   GLY A  52      -1.315  -1.788  -4.476  1.00  1.15           O  
ATOM    677  H   GLY A  52      -1.500  -2.079  -0.273  1.00  1.15           H  
ATOM    678 1HA  GLY A  52      -0.184  -1.303  -2.087  1.00  1.15           H  
ATOM    679 2HA  GLY A  52       0.197  -2.943  -2.516  1.00  1.15           H  
ATOM    680  N   TRP A  53      -2.891  -2.613  -3.111  1.00  1.09           N  
ATOM    681  CA  TRP A  53      -3.939  -2.634  -4.134  1.00  1.09           C  
ATOM    682  C   TRP A  53      -5.097  -1.700  -3.796  1.00  1.09           C  
ATOM    683  O   TRP A  53      -5.435  -1.503  -2.627  1.00  1.09           O  
ATOM    684  CB  TRP A  53      -4.565  -4.026  -4.207  1.00  1.09           C  
ATOM    685  CG  TRP A  53      -3.691  -5.166  -4.610  1.00  1.09           C  
ATOM    686  CD1 TRP A  53      -2.855  -5.857  -3.801  1.00  1.09           C  
ATOM    687  CD2 TRP A  53      -3.617  -5.812  -5.897  1.00  1.09           C  
ATOM    688  NE1 TRP A  53      -2.254  -6.871  -4.499  1.00  1.09           N  
ATOM    689  CE2 TRP A  53      -2.720  -6.855  -5.782  1.00  1.09           C  
ATOM    690  CE3 TRP A  53      -4.240  -5.599  -7.097  1.00  1.09           C  
ATOM    691  CZ2 TRP A  53      -2.438  -7.684  -6.836  1.00  1.09           C  
ATOM    692  CZ3 TRP A  53      -3.966  -6.418  -8.179  1.00  1.09           C  
ATOM    693  CH2 TRP A  53      -3.084  -7.437  -8.052  1.00  1.09           C  
ATOM    694  H   TRP A  53      -3.125  -2.970  -2.188  1.00  1.09           H  
ATOM    695  HA  TRP A  53      -3.514  -2.341  -5.092  1.00  1.09           H  
ATOM    696 1HB  TRP A  53      -4.956  -4.255  -3.239  1.00  1.09           H  
ATOM    697 2HB  TRP A  53      -5.414  -3.996  -4.898  1.00  1.09           H  
ATOM    698  HD1 TRP A  53      -2.694  -5.641  -2.752  1.00  1.09           H  
ATOM    699  HE1 TRP A  53      -1.583  -7.527  -4.117  1.00  1.09           H  
ATOM    700  HE3 TRP A  53      -4.938  -4.799  -7.172  1.00  1.09           H  
ATOM    701  HZ2 TRP A  53      -1.751  -8.504  -6.730  1.00  1.09           H  
ATOM    702  HZ3 TRP A  53      -4.481  -6.219  -9.125  1.00  1.09           H  
ATOM    703  HH2 TRP A  53      -2.883  -8.072  -8.909  1.00  1.09           H  
ATOM    704  N   TYR A  54      -5.772  -1.183  -4.812  1.00  1.02           N  
ATOM    705  CA  TYR A  54      -7.009  -0.450  -4.533  1.00  1.02           C  
ATOM    706  C   TYR A  54      -8.209  -1.350  -4.748  1.00  1.02           C  
ATOM    707  O   TYR A  54      -8.480  -1.774  -5.864  1.00  1.02           O  
ATOM    708  CB  TYR A  54      -7.131   0.787  -5.392  1.00  1.02           C  
ATOM    709  CG  TYR A  54      -6.150   1.843  -5.051  1.00  1.02           C  
ATOM    710  CD1 TYR A  54      -4.899   1.824  -5.607  1.00  1.02           C  
ATOM    711  CD2 TYR A  54      -6.508   2.852  -4.194  1.00  1.02           C  
ATOM    712  CE1 TYR A  54      -4.001   2.833  -5.309  1.00  1.02           C  
ATOM    713  CE2 TYR A  54      -5.634   3.840  -3.910  1.00  1.02           C  
ATOM    714  CZ  TYR A  54      -4.385   3.846  -4.460  1.00  1.02           C  
ATOM    715  OH  TYR A  54      -3.529   4.854  -4.165  1.00  1.02           O  
ATOM    716  H   TYR A  54      -5.429  -1.305  -5.767  1.00  1.02           H  
ATOM    717  HA  TYR A  54      -7.015  -0.143  -3.487  1.00  1.02           H  
ATOM    718 1HB  TYR A  54      -6.986   0.516  -6.434  1.00  1.02           H  
ATOM    719 2HB  TYR A  54      -8.124   1.196  -5.301  1.00  1.02           H  
ATOM    720  HD1 TYR A  54      -4.625   1.014  -6.283  1.00  1.02           H  
ATOM    721  HD2 TYR A  54      -7.484   2.870  -3.756  1.00  1.02           H  
ATOM    722  HE1 TYR A  54      -3.004   2.830  -5.748  1.00  1.02           H  
ATOM    723  HE2 TYR A  54      -5.935   4.627  -3.255  1.00  1.02           H  
ATOM    724  HH  TYR A  54      -2.734   4.803  -4.722  1.00  1.02           H  
ATOM    725  N   TYR A  55      -8.932  -1.640  -3.687  1.00  0.96           N  
ATOM    726  CA  TYR A  55     -10.072  -2.526  -3.764  1.00  0.96           C  
ATOM    727  C   TYR A  55     -11.323  -1.747  -4.069  1.00  0.96           C  
ATOM    728  O   TYR A  55     -11.621  -0.761  -3.397  1.00  0.96           O  
ATOM    729  CB  TYR A  55     -10.206  -3.309  -2.460  1.00  0.96           C  
ATOM    730  CG  TYR A  55      -9.235  -4.503  -2.324  1.00  0.96           C  
ATOM    731  CD1 TYR A  55      -7.898  -4.319  -2.022  1.00  0.96           C  
ATOM    732  CD2 TYR A  55      -9.736  -5.806  -2.407  1.00  0.96           C  
ATOM    733  CE1 TYR A  55      -7.085  -5.443  -1.830  1.00  0.96           C  
ATOM    734  CE2 TYR A  55      -8.937  -6.893  -2.201  1.00  0.96           C  
ATOM    735  CZ  TYR A  55      -7.623  -6.716  -1.909  1.00  0.96           C  
ATOM    736  OH  TYR A  55      -6.819  -7.807  -1.690  1.00  0.96           O  
ATOM    737  H   TYR A  55      -8.683  -1.243  -2.788  1.00  0.96           H  
ATOM    738  HA  TYR A  55      -9.888  -3.221  -4.561  1.00  0.96           H  
ATOM    739 1HB  TYR A  55     -10.035  -2.637  -1.616  1.00  0.96           H  
ATOM    740 2HB  TYR A  55     -11.220  -3.684  -2.373  1.00  0.96           H  
ATOM    741  HD1 TYR A  55      -7.479  -3.313  -1.931  1.00  0.96           H  
ATOM    742  HD2 TYR A  55     -10.756  -5.965  -2.618  1.00  0.96           H  
ATOM    743  HE1 TYR A  55      -6.032  -5.317  -1.591  1.00  0.96           H  
ATOM    744  HE2 TYR A  55      -9.354  -7.899  -2.261  1.00  0.96           H  
ATOM    745  HH  TYR A  55      -5.940  -7.516  -1.432  1.00  0.96           H  
ATOM    746  N   LEU A  56     -12.057  -2.178  -5.093  1.00  0.92           N  
ATOM    747  CA  LEU A  56     -13.273  -1.482  -5.484  1.00  0.92           C  
ATOM    748  C   LEU A  56     -14.448  -2.240  -4.900  1.00  0.92           C  
ATOM    749  O   LEU A  56     -14.540  -3.465  -5.036  1.00  0.92           O  
ATOM    750  CB  LEU A  56     -13.375  -1.348  -6.999  1.00  0.92           C  
ATOM    751  CG  LEU A  56     -12.181  -0.719  -7.681  1.00  0.92           C  
ATOM    752  CD1 LEU A  56     -12.516  -0.464  -9.151  1.00  0.92           C  
ATOM    753  CD2 LEU A  56     -11.797   0.511  -6.970  1.00  0.92           C  
ATOM    754  H   LEU A  56     -11.741  -3.003  -5.595  1.00  0.92           H  
ATOM    755  HA  LEU A  56     -13.260  -0.483  -5.057  1.00  0.92           H  
ATOM    756 1HB  LEU A  56     -13.494  -2.329  -7.416  1.00  0.92           H  
ATOM    757 2HB  LEU A  56     -14.260  -0.755  -7.245  1.00  0.92           H  
ATOM    758  HG  LEU A  56     -11.353  -1.417  -7.646  1.00  0.92           H  
ATOM    759 1HD1 LEU A  56     -11.651  -0.033  -9.654  1.00  0.92           H  
ATOM    760 2HD1 LEU A  56     -12.790  -1.349  -9.635  1.00  0.92           H  
ATOM    761 3HD1 LEU A  56     -13.347   0.216  -9.219  1.00  0.92           H  
ATOM    762 1HD2 LEU A  56     -10.929   0.967  -7.447  1.00  0.92           H  
ATOM    763 2HD2 LEU A  56     -12.639   1.177  -7.004  1.00  0.92           H  
ATOM    764 3HD2 LEU A  56     -11.561   0.289  -5.942  1.00  0.92           H  
ATOM    765  N   THR A  57     -15.352  -1.506  -4.251  1.00  0.91           N  
ATOM    766  CA  THR A  57     -16.416  -2.148  -3.474  1.00  0.91           C  
ATOM    767  C   THR A  57     -17.861  -1.946  -3.948  1.00  0.91           C  
ATOM    768  O   THR A  57     -18.777  -2.554  -3.399  1.00  0.91           O  
ATOM    769  CB  THR A  57     -16.326  -1.621  -2.047  1.00  0.91           C  
ATOM    770  OG1 THR A  57     -16.604  -0.231  -2.044  1.00  0.91           O  
ATOM    771  CG2 THR A  57     -14.935  -1.789  -1.530  1.00  0.91           C  
ATOM    772  H   THR A  57     -15.232  -0.493  -4.219  1.00  0.91           H  
ATOM    773  HA  THR A  57     -16.220  -3.215  -3.467  1.00  0.91           H  
ATOM    774  HB  THR A  57     -17.027  -2.147  -1.413  1.00  0.91           H  
ATOM    775  HG1 THR A  57     -16.143   0.220  -1.292  1.00  0.91           H  
ATOM    776 1HG2 THR A  57     -14.898  -1.379  -0.524  1.00  0.91           H  
ATOM    777 2HG2 THR A  57     -14.675  -2.847  -1.522  1.00  0.91           H  
ATOM    778 3HG2 THR A  57     -14.234  -1.245  -2.160  1.00  0.91           H  
ATOM    779  N   ARG A  58     -18.079  -1.041  -4.890  1.00  0.90           N  
ATOM    780  CA  ARG A  58     -19.437  -0.734  -5.345  1.00  0.90           C  
ATOM    781  C   ARG A  58     -19.650  -1.208  -6.767  1.00  0.90           C  
ATOM    782  O   ARG A  58     -18.717  -1.185  -7.579  1.00  0.90           O  
ATOM    783  CB  ARG A  58     -19.713   0.751  -5.248  1.00  0.90           C  
ATOM    784  CG  ARG A  58     -19.582   1.325  -3.846  1.00  0.90           C  
ATOM    785  CD  ARG A  58     -20.639   0.829  -2.944  1.00  0.90           C  
ATOM    786  NE  ARG A  58     -21.953   1.214  -3.405  1.00  0.90           N  
ATOM    787  CZ  ARG A  58     -22.554   2.392  -3.134  1.00  0.90           C  
ATOM    788  NH1 ARG A  58     -21.939   3.301  -2.391  1.00  0.90           N  
ATOM    789  NH2 ARG A  58     -23.762   2.637  -3.612  1.00  0.90           N  
ATOM    790  H   ARG A  58     -17.289  -0.565  -5.293  1.00  0.90           H  
ATOM    791  HA  ARG A  58     -20.154  -1.254  -4.703  1.00  0.90           H  
ATOM    792 1HB  ARG A  58     -19.019   1.297  -5.893  1.00  0.90           H  
ATOM    793 2HB  ARG A  58     -20.726   0.956  -5.601  1.00  0.90           H  
ATOM    794 1HG  ARG A  58     -18.640   1.002  -3.432  1.00  0.90           H  
ATOM    795 2HG  ARG A  58     -19.620   2.412  -3.878  1.00  0.90           H  
ATOM    796 1HD  ARG A  58     -20.604  -0.262  -2.907  1.00  0.90           H  
ATOM    797 2HD  ARG A  58     -20.493   1.232  -1.944  1.00  0.90           H  
ATOM    798  HE  ARG A  58     -22.458   0.520  -3.992  1.00  0.90           H  
ATOM    799 1HH1 ARG A  58     -21.014   3.114  -2.024  1.00  0.90           H  
ATOM    800 2HH1 ARG A  58     -22.393   4.182  -2.192  1.00  0.90           H  
ATOM    801 1HH2 ARG A  58     -24.230   1.939  -4.182  1.00  0.90           H  
ATOM    802 2HH2 ARG A  58     -24.215   3.512  -3.413  1.00  0.90           H  
ATOM    803  N   ARG A  59     -20.898  -1.564  -7.095  1.00  0.90           N  
ATOM    804  CA  ARG A  59     -21.218  -2.042  -8.445  1.00  0.90           C  
ATOM    805  C   ARG A  59     -20.750  -1.124  -9.573  1.00  0.90           C  
ATOM    806  O   ARG A  59     -20.203  -1.589 -10.567  1.00  0.90           O  
ATOM    807  CB  ARG A  59     -22.720  -2.250  -8.586  1.00  0.90           C  
ATOM    808  CG  ARG A  59     -23.161  -2.879  -9.912  1.00  0.90           C  
ATOM    809  CD  ARG A  59     -24.628  -3.100  -9.981  1.00  0.90           C  
ATOM    810  NE  ARG A  59     -25.060  -4.145  -9.058  1.00  0.90           N  
ATOM    811  CZ  ARG A  59     -25.081  -5.480  -9.335  1.00  0.90           C  
ATOM    812  NH1 ARG A  59     -24.726  -5.936 -10.521  1.00  0.90           N  
ATOM    813  NH2 ARG A  59     -25.467  -6.335  -8.410  1.00  0.90           N  
ATOM    814  H   ARG A  59     -21.635  -1.537  -6.369  1.00  0.90           H  
ATOM    815  HA  ARG A  59     -20.732  -3.002  -8.589  1.00  0.90           H  
ATOM    816 1HB  ARG A  59     -23.098  -2.852  -7.762  1.00  0.90           H  
ATOM    817 2HB  ARG A  59     -23.215  -1.280  -8.519  1.00  0.90           H  
ATOM    818 1HG  ARG A  59     -22.852  -2.250 -10.749  1.00  0.90           H  
ATOM    819 2HG  ARG A  59     -22.702  -3.852  -9.994  1.00  0.90           H  
ATOM    820 1HD  ARG A  59     -25.148  -2.178  -9.719  1.00  0.90           H  
ATOM    821 2HD  ARG A  59     -24.905  -3.400 -10.991  1.00  0.90           H  
ATOM    822  HE  ARG A  59     -25.346  -3.858  -8.130  1.00  0.90           H  
ATOM    823 1HH1 ARG A  59     -24.435  -5.300 -11.246  1.00  0.90           H  
ATOM    824 2HH1 ARG A  59     -24.769  -6.959 -10.707  1.00  0.90           H  
ATOM    825 1HH2 ARG A  59     -25.736  -6.009  -7.491  1.00  0.90           H  
ATOM    826 2HH2 ARG A  59     -25.478  -7.328  -8.619  1.00  0.90           H  
ATOM    827  N   GLU A  60     -20.947   0.183  -9.434  1.00  0.89           N  
ATOM    828  CA  GLU A  60     -20.573   1.108 -10.509  1.00  0.89           C  
ATOM    829  C   GLU A  60     -19.067   1.164 -10.789  1.00  0.89           C  
ATOM    830  O   GLU A  60     -18.634   1.250 -11.946  1.00  0.89           O  
ATOM    831  CB  GLU A  60     -21.072   2.509 -10.179  1.00  0.89           C  
ATOM    832  CG  GLU A  60     -22.595   2.661 -10.217  1.00  0.89           C  
ATOM    833  CD  GLU A  60     -23.073   4.046  -9.831  1.00  0.89           C  
ATOM    834  OE1 GLU A  60     -22.265   4.842  -9.414  1.00  0.89           O  
ATOM    835  OE2 GLU A  60     -24.249   4.303  -9.956  1.00  0.89           O  
ATOM    836  H   GLU A  60     -21.376   0.534  -8.590  1.00  0.89           H  
ATOM    837  HA  GLU A  60     -21.066   0.774 -11.423  1.00  0.89           H  
ATOM    838 1HB  GLU A  60     -20.730   2.787  -9.180  1.00  0.89           H  
ATOM    839 2HB  GLU A  60     -20.642   3.223 -10.881  1.00  0.89           H  
ATOM    840 1HG  GLU A  60     -22.945   2.437 -11.224  1.00  0.89           H  
ATOM    841 2HG  GLU A  60     -23.036   1.928  -9.540  1.00  0.89           H  
ATOM    842  N   ASP A  61     -18.265   1.084  -9.732  1.00  0.88           N  
ATOM    843  CA  ASP A  61     -16.825   1.197  -9.882  1.00  0.88           C  
ATOM    844  C   ASP A  61     -16.236  -0.115 -10.322  1.00  0.88           C  
ATOM    845  O   ASP A  61     -15.323  -0.158 -11.158  1.00  0.88           O  
ATOM    846  CB  ASP A  61     -16.216   1.647  -8.568  1.00  0.88           C  
ATOM    847  CG  ASP A  61     -16.582   3.072  -8.229  1.00  0.88           C  
ATOM    848  OD1 ASP A  61     -16.384   3.938  -9.076  1.00  0.88           O  
ATOM    849  OD2 ASP A  61     -17.064   3.305  -7.149  1.00  0.88           O  
ATOM    850  H   ASP A  61     -18.670   0.964  -8.814  1.00  0.88           H  
ATOM    851  HA  ASP A  61     -16.609   1.945 -10.644  1.00  0.88           H  
ATOM    852 1HB  ASP A  61     -16.593   1.003  -7.773  1.00  0.88           H  
ATOM    853 2HB  ASP A  61     -15.157   1.523  -8.586  1.00  0.88           H  
ATOM    854  N   VAL A  62     -16.801  -1.192  -9.808  1.00  0.85           N  
ATOM    855  CA  VAL A  62     -16.358  -2.494 -10.204  1.00  0.85           C  
ATOM    856  C   VAL A  62     -16.706  -2.740 -11.658  1.00  0.85           C  
ATOM    857  O   VAL A  62     -15.868  -3.224 -12.407  1.00  0.85           O  
ATOM    858  CB  VAL A  62     -16.931  -3.569  -9.300  1.00  0.85           C  
ATOM    859  CG1 VAL A  62     -16.636  -4.858  -9.892  1.00  0.85           C  
ATOM    860  CG2 VAL A  62     -16.262  -3.512  -7.922  1.00  0.85           C  
ATOM    861  H   VAL A  62     -17.549  -1.107  -9.120  1.00  0.85           H  
ATOM    862  HA  VAL A  62     -15.277  -2.525 -10.103  1.00  0.85           H  
ATOM    863  HB  VAL A  62     -17.993  -3.425  -9.194  1.00  0.85           H  
ATOM    864 1HG1 VAL A  62     -17.022  -5.649  -9.264  1.00  0.85           H  
ATOM    865 2HG1 VAL A  62     -17.090  -4.910 -10.869  1.00  0.85           H  
ATOM    866 3HG1 VAL A  62     -15.595  -4.941  -9.990  1.00  0.85           H  
ATOM    867 1HG2 VAL A  62     -16.658  -4.292  -7.279  1.00  0.85           H  
ATOM    868 2HG2 VAL A  62     -15.199  -3.660  -8.037  1.00  0.85           H  
ATOM    869 3HG2 VAL A  62     -16.452  -2.540  -7.464  1.00  0.85           H  
ATOM    870  N   LEU A  63     -17.923  -2.372 -12.079  1.00  0.83           N  
ATOM    871  CA  LEU A  63     -18.322  -2.562 -13.467  1.00  0.83           C  
ATOM    872  C   LEU A  63     -17.358  -1.862 -14.388  1.00  0.83           C  
ATOM    873  O   LEU A  63     -16.876  -2.443 -15.367  1.00  0.83           O  
ATOM    874  CB  LEU A  63     -19.697  -1.956 -13.752  1.00  0.83           C  
ATOM    875  CG  LEU A  63     -20.181  -2.094 -15.179  1.00  0.83           C  
ATOM    876  CD1 LEU A  63     -20.298  -3.572 -15.526  1.00  0.83           C  
ATOM    877  CD2 LEU A  63     -21.527  -1.411 -15.306  1.00  0.83           C  
ATOM    878  H   LEU A  63     -18.600  -1.974 -11.431  1.00  0.83           H  
ATOM    879  HA  LEU A  63     -18.328  -3.625 -13.692  1.00  0.83           H  
ATOM    880 1HB  LEU A  63     -20.427  -2.351 -13.132  1.00  0.83           H  
ATOM    881 2HB  LEU A  63     -19.641  -0.887 -13.535  1.00  0.83           H  
ATOM    882  HG  LEU A  63     -19.468  -1.632 -15.860  1.00  0.83           H  
ATOM    883 1HD1 LEU A  63     -20.657  -3.669 -16.539  1.00  0.83           H  
ATOM    884 2HD1 LEU A  63     -19.323  -4.058 -15.430  1.00  0.83           H  
ATOM    885 3HD1 LEU A  63     -20.996  -4.037 -14.861  1.00  0.83           H  
ATOM    886 1HD2 LEU A  63     -21.890  -1.505 -16.329  1.00  0.83           H  
ATOM    887 2HD2 LEU A  63     -22.235  -1.880 -14.623  1.00  0.83           H  
ATOM    888 3HD2 LEU A  63     -21.420  -0.355 -15.051  1.00  0.83           H  
ATOM    889  N   ALA A  64     -17.067  -0.595 -14.076  1.00  0.82           N  
ATOM    890  CA  ALA A  64     -16.171   0.165 -14.913  1.00  0.82           C  
ATOM    891  C   ALA A  64     -14.817  -0.510 -15.014  1.00  0.82           C  
ATOM    892  O   ALA A  64     -14.237  -0.590 -16.092  1.00  0.82           O  
ATOM    893  CB  ALA A  64     -16.002   1.559 -14.337  1.00  0.82           C  
ATOM    894  H   ALA A  64     -17.492  -0.142 -13.264  1.00  0.82           H  
ATOM    895  HA  ALA A  64     -16.602   0.225 -15.911  1.00  0.82           H  
ATOM    896 1HB  ALA A  64     -15.340   2.139 -14.975  1.00  0.82           H  
ATOM    897 2HB  ALA A  64     -16.976   2.046 -14.276  1.00  0.82           H  
ATOM    898 3HB  ALA A  64     -15.573   1.486 -13.334  1.00  0.82           H  
ATOM    899  N   ALA A  65     -14.314  -1.042 -13.910  1.00  0.81           N  
ATOM    900  CA  ALA A  65     -13.034  -1.715 -13.972  1.00  0.81           C  
ATOM    901  C   ALA A  65     -13.097  -3.040 -14.748  1.00  0.81           C  
ATOM    902  O   ALA A  65     -12.244  -3.324 -15.599  1.00  0.81           O  
ATOM    903  CB  ALA A  65     -12.538  -1.928 -12.576  1.00  0.81           C  
ATOM    904  H   ALA A  65     -14.802  -0.953 -13.017  1.00  0.81           H  
ATOM    905  HA  ALA A  65     -12.352  -1.072 -14.498  1.00  0.81           H  
ATOM    906 1HB  ALA A  65     -11.558  -2.395 -12.607  1.00  0.81           H  
ATOM    907 2HB  ALA A  65     -12.473  -0.967 -12.074  1.00  0.81           H  
ATOM    908 3HB  ALA A  65     -13.247  -2.563 -12.058  1.00  0.81           H  
ATOM    909  N   LEU A  66     -14.157  -3.819 -14.532  1.00  0.80           N  
ATOM    910  CA  LEU A  66     -14.305  -5.128 -15.166  1.00  0.80           C  
ATOM    911  C   LEU A  66     -14.362  -5.065 -16.670  1.00  0.80           C  
ATOM    912  O   LEU A  66     -13.858  -5.959 -17.353  1.00  0.80           O  
ATOM    913  CB  LEU A  66     -15.619  -5.804 -14.739  1.00  0.80           C  
ATOM    914  CG  LEU A  66     -15.757  -6.347 -13.322  1.00  0.80           C  
ATOM    915  CD1 LEU A  66     -17.190  -6.740 -13.078  1.00  0.80           C  
ATOM    916  CD2 LEU A  66     -14.875  -7.550 -13.178  1.00  0.80           C  
ATOM    917  H   LEU A  66     -14.860  -3.518 -13.864  1.00  0.80           H  
ATOM    918  HA  LEU A  66     -13.460  -5.744 -14.871  1.00  0.80           H  
ATOM    919 1HB  LEU A  66     -16.414  -5.069 -14.863  1.00  0.80           H  
ATOM    920 2HB  LEU A  66     -15.817  -6.616 -15.418  1.00  0.80           H  
ATOM    921  HG  LEU A  66     -15.487  -5.603 -12.617  1.00  0.80           H  
ATOM    922 1HD1 LEU A  66     -17.290  -7.140 -12.075  1.00  0.80           H  
ATOM    923 2HD1 LEU A  66     -17.831  -5.872 -13.188  1.00  0.80           H  
ATOM    924 3HD1 LEU A  66     -17.474  -7.475 -13.786  1.00  0.80           H  
ATOM    925 1HD2 LEU A  66     -14.952  -7.961 -12.193  1.00  0.80           H  
ATOM    926 2HD2 LEU A  66     -15.168  -8.298 -13.895  1.00  0.80           H  
ATOM    927 3HD2 LEU A  66     -13.855  -7.262 -13.362  1.00  0.80           H  
ATOM    928  N   ARG A  67     -15.006  -4.029 -17.187  1.00  0.80           N  
ATOM    929  CA  ARG A  67     -15.227  -3.913 -18.611  1.00  0.80           C  
ATOM    930  C   ARG A  67     -14.515  -2.757 -19.299  1.00  0.80           C  
ATOM    931  O   ARG A  67     -14.954  -2.318 -20.366  1.00  0.80           O  
ATOM    932  CB  ARG A  67     -16.717  -3.849 -18.861  1.00  0.80           C  
ATOM    933  CG  ARG A  67     -17.424  -5.122 -18.403  1.00  0.80           C  
ATOM    934  CD  ARG A  67     -18.859  -5.141 -18.685  1.00  0.80           C  
ATOM    935  NE  ARG A  67     -19.472  -6.366 -18.158  1.00  0.80           N  
ATOM    936  CZ  ARG A  67     -20.778  -6.661 -18.171  1.00  0.80           C  
ATOM    937  NH1 ARG A  67     -21.665  -5.828 -18.675  1.00  0.80           N  
ATOM    938  NH2 ARG A  67     -21.141  -7.814 -17.658  1.00  0.80           N  
ATOM    939  H   ARG A  67     -15.408  -3.326 -16.559  1.00  0.80           H  
ATOM    940  HA  ARG A  67     -14.868  -4.831 -19.072  1.00  0.80           H  
ATOM    941 1HB  ARG A  67     -17.144  -3.006 -18.310  1.00  0.80           H  
ATOM    942 2HB  ARG A  67     -16.916  -3.696 -19.921  1.00  0.80           H  
ATOM    943 1HG  ARG A  67     -16.969  -5.982 -18.895  1.00  0.80           H  
ATOM    944 2HG  ARG A  67     -17.306  -5.225 -17.326  1.00  0.80           H  
ATOM    945 1HD  ARG A  67     -19.332  -4.285 -18.238  1.00  0.80           H  
ATOM    946 2HD  ARG A  67     -19.016  -5.119 -19.761  1.00  0.80           H  
ATOM    947  HE  ARG A  67     -18.861  -7.093 -17.750  1.00  0.80           H  
ATOM    948 1HH1 ARG A  67     -21.364  -4.946 -19.064  1.00  0.80           H  
ATOM    949 2HH1 ARG A  67     -22.644  -6.074 -18.675  1.00  0.80           H  
ATOM    950 1HH2 ARG A  67     -20.396  -8.422 -17.279  1.00  0.80           H  
ATOM    951 2HH2 ARG A  67     -22.111  -8.089 -17.642  1.00  0.80           H  
ATOM    952  N   ASN A  68     -13.393  -2.295 -18.742  1.00  0.79           N  
ATOM    953  CA  ASN A  68     -12.657  -1.219 -19.405  1.00  0.79           C  
ATOM    954  C   ASN A  68     -11.167  -1.536 -19.576  1.00  0.79           C  
ATOM    955  O   ASN A  68     -10.331  -0.847 -18.982  1.00  0.79           O  
ATOM    956  CB  ASN A  68     -12.815   0.080 -18.655  1.00  0.79           C  
ATOM    957  CG  ASN A  68     -12.191   1.222 -19.390  1.00  0.79           C  
ATOM    958  OD1 ASN A  68     -11.253   1.014 -20.177  1.00  0.79           O  
ATOM    959  ND2 ASN A  68     -12.704   2.412 -19.178  1.00  0.79           N  
ATOM    960  H   ASN A  68     -13.070  -2.674 -17.844  1.00  0.79           H  
ATOM    961  HA  ASN A  68     -13.104  -1.044 -20.375  1.00  0.79           H  
ATOM    962 1HB  ASN A  68     -13.877   0.288 -18.504  1.00  0.79           H  
ATOM    963 2HB  ASN A  68     -12.356  -0.007 -17.676  1.00  0.79           H  
ATOM    964 1HD2 ASN A  68     -12.360   3.216 -19.668  1.00  0.79           H  
ATOM    965 2HD2 ASN A  68     -13.469   2.515 -18.541  1.00  0.79           H  
ATOM    966  N   PRO A  69     -10.807  -2.469 -20.500  1.00  0.78           N  
ATOM    967  CA  PRO A  69      -9.477  -3.030 -20.730  1.00  0.78           C  
ATOM    968  C   PRO A  69      -8.464  -2.005 -21.201  1.00  0.78           C  
ATOM    969  O   PRO A  69      -7.259  -2.221 -21.107  1.00  0.78           O  
ATOM    970  CB  PRO A  69      -9.732  -4.070 -21.818  1.00  0.78           C  
ATOM    971  CG  PRO A  69     -10.986  -3.591 -22.521  1.00  0.78           C  
ATOM    972  CD  PRO A  69     -11.819  -2.974 -21.459  1.00  0.78           C  
ATOM    973  HA  PRO A  69      -9.132  -3.518 -19.815  1.00  0.78           H  
ATOM    974 1HB  PRO A  69      -8.861  -4.130 -22.487  1.00  0.78           H  
ATOM    975 2HB  PRO A  69      -9.851  -5.060 -21.358  1.00  0.78           H  
ATOM    976 1HG  PRO A  69     -10.718  -2.874 -23.310  1.00  0.78           H  
ATOM    977 2HG  PRO A  69     -11.520  -4.403 -23.011  1.00  0.78           H  
ATOM    978 1HD  PRO A  69     -12.384  -2.177 -21.945  1.00  0.78           H  
ATOM    979 2HD  PRO A  69     -12.463  -3.730 -20.996  1.00  0.78           H  
ATOM    980  N   LYS A  70      -8.953  -0.893 -21.741  1.00  0.78           N  
ATOM    981  CA  LYS A  70      -8.087   0.175 -22.206  1.00  0.78           C  
ATOM    982  C   LYS A  70      -7.336   0.761 -21.024  1.00  0.78           C  
ATOM    983  O   LYS A  70      -6.160   1.122 -21.136  1.00  0.78           O  
ATOM    984  CB  LYS A  70      -8.906   1.259 -22.908  1.00  0.78           C  
ATOM    985  CG  LYS A  70      -8.089   2.417 -23.513  1.00  0.78           C  
ATOM    986  CD  LYS A  70      -9.010   3.360 -24.300  1.00  0.78           C  
ATOM    987  CE  LYS A  70      -8.251   4.462 -25.070  1.00  0.78           C  
ATOM    988  NZ  LYS A  70      -7.613   5.486 -24.176  1.00  0.78           N  
ATOM    989  H   LYS A  70      -9.951  -0.765 -21.808  1.00  0.78           H  
ATOM    990  HA  LYS A  70      -7.359  -0.236 -22.905  1.00  0.78           H  
ATOM    991 1HB  LYS A  70      -9.491   0.807 -23.707  1.00  0.78           H  
ATOM    992 2HB  LYS A  70      -9.608   1.694 -22.197  1.00  0.78           H  
ATOM    993 1HG  LYS A  70      -7.601   2.980 -22.707  1.00  0.78           H  
ATOM    994 2HG  LYS A  70      -7.319   2.023 -24.175  1.00  0.78           H  
ATOM    995 1HD  LYS A  70      -9.598   2.777 -25.009  1.00  0.78           H  
ATOM    996 2HD  LYS A  70      -9.694   3.839 -23.600  1.00  0.78           H  
ATOM    997 1HE  LYS A  70      -7.479   4.001 -25.684  1.00  0.78           H  
ATOM    998 2HE  LYS A  70      -8.962   4.968 -25.721  1.00  0.78           H  
ATOM    999 1HZ  LYS A  70      -7.152   6.179 -24.738  1.00  0.78           H  
ATOM   1000 2HZ  LYS A  70      -8.313   5.934 -23.608  1.00  0.78           H  
ATOM   1001 3HZ  LYS A  70      -6.910   5.072 -23.550  1.00  0.78           H  
ATOM   1002  N   VAL A  71      -8.062   0.860 -19.903  1.00  0.77           N  
ATOM   1003  CA  VAL A  71      -7.622   1.466 -18.660  1.00  0.77           C  
ATOM   1004  C   VAL A  71      -7.144   0.454 -17.643  1.00  0.77           C  
ATOM   1005  O   VAL A  71      -6.208   0.734 -16.901  1.00  0.77           O  
ATOM   1006  CB  VAL A  71      -8.743   2.272 -18.026  1.00  0.77           C  
ATOM   1007  CG1 VAL A  71      -8.296   2.782 -16.688  1.00  0.77           C  
ATOM   1008  CG2 VAL A  71      -9.103   3.418 -18.927  1.00  0.77           C  
ATOM   1009  H   VAL A  71      -8.999   0.462 -19.900  1.00  0.77           H  
ATOM   1010  HA  VAL A  71      -6.806   2.150 -18.890  1.00  0.77           H  
ATOM   1011  HB  VAL A  71      -9.606   1.632 -17.879  1.00  0.77           H  
ATOM   1012 1HG1 VAL A  71      -9.109   3.329 -16.263  1.00  0.77           H  
ATOM   1013 2HG1 VAL A  71      -8.035   1.950 -16.038  1.00  0.77           H  
ATOM   1014 3HG1 VAL A  71      -7.429   3.433 -16.805  1.00  0.77           H  
ATOM   1015 1HG2 VAL A  71      -9.908   3.992 -18.474  1.00  0.77           H  
ATOM   1016 2HG2 VAL A  71      -8.234   4.061 -19.072  1.00  0.77           H  
ATOM   1017 3HG2 VAL A  71      -9.430   3.034 -19.892  1.00  0.77           H  
ATOM   1018  N   PHE A  72      -7.850  -0.677 -17.531  1.00  0.79           N  
ATOM   1019  CA  PHE A  72      -7.534  -1.724 -16.552  1.00  0.79           C  
ATOM   1020  C   PHE A  72      -7.107  -3.037 -17.225  1.00  0.79           C  
ATOM   1021  O   PHE A  72      -7.945  -3.746 -17.777  1.00  0.79           O  
ATOM   1022  CB  PHE A  72      -8.763  -2.015 -15.702  1.00  0.79           C  
ATOM   1023  CG  PHE A  72      -9.267  -0.876 -14.875  1.00  0.79           C  
ATOM   1024  CD1 PHE A  72     -10.122   0.039 -15.440  1.00  0.79           C  
ATOM   1025  CD2 PHE A  72      -8.927  -0.730 -13.531  1.00  0.79           C  
ATOM   1026  CE1 PHE A  72     -10.639   1.081 -14.707  1.00  0.79           C  
ATOM   1027  CE2 PHE A  72      -9.449   0.322 -12.789  1.00  0.79           C  
ATOM   1028  CZ  PHE A  72     -10.304   1.220 -13.383  1.00  0.79           C  
ATOM   1029  H   PHE A  72      -8.636  -0.820 -18.162  1.00  0.79           H  
ATOM   1030  HA  PHE A  72      -6.719  -1.382 -15.920  1.00  0.79           H  
ATOM   1031 1HB  PHE A  72      -9.580  -2.337 -16.354  1.00  0.79           H  
ATOM   1032 2HB  PHE A  72      -8.540  -2.831 -15.035  1.00  0.79           H  
ATOM   1033  HD1 PHE A  72     -10.394  -0.083 -16.487  1.00  0.79           H  
ATOM   1034  HD2 PHE A  72      -8.252  -1.453 -13.066  1.00  0.79           H  
ATOM   1035  HE1 PHE A  72     -11.319   1.788 -15.182  1.00  0.79           H  
ATOM   1036  HE2 PHE A  72      -9.192   0.439 -11.742  1.00  0.79           H  
ATOM   1037  HZ  PHE A  72     -10.714   2.038 -12.810  1.00  0.79           H  
ATOM   1038  N   SER A  73      -5.818  -3.352 -17.181  1.00  0.82           N  
ATOM   1039  CA  SER A  73      -5.248  -4.523 -17.860  1.00  0.82           C  
ATOM   1040  C   SER A  73      -5.175  -5.745 -16.974  1.00  0.82           C  
ATOM   1041  O   SER A  73      -4.991  -5.642 -15.759  1.00  0.82           O  
ATOM   1042  CB  SER A  73      -3.860  -4.222 -18.365  1.00  0.82           C  
ATOM   1043  OG  SER A  73      -3.238  -5.359 -18.931  1.00  0.82           O  
ATOM   1044  H   SER A  73      -5.194  -2.747 -16.655  1.00  0.82           H  
ATOM   1045  HA  SER A  73      -5.879  -4.765 -18.718  1.00  0.82           H  
ATOM   1046 1HB  SER A  73      -3.925  -3.455 -19.118  1.00  0.82           H  
ATOM   1047 2HB  SER A  73      -3.254  -3.836 -17.544  1.00  0.82           H  
ATOM   1048  HG  SER A  73      -3.676  -5.498 -19.813  1.00  0.82           H  
ATOM   1049  N   SER A  74      -5.290  -6.919 -17.574  1.00  0.89           N  
ATOM   1050  CA  SER A  74      -5.135  -8.153 -16.815  1.00  0.89           C  
ATOM   1051  C   SER A  74      -3.679  -8.640 -16.769  1.00  0.89           C  
ATOM   1052  O   SER A  74      -3.324  -9.510 -15.972  1.00  0.89           O  
ATOM   1053  CB  SER A  74      -5.966  -9.242 -17.444  1.00  0.89           C  
ATOM   1054  OG  SER A  74      -7.327  -8.960 -17.396  1.00  0.89           O  
ATOM   1055  H   SER A  74      -5.447  -6.960 -18.590  1.00  0.89           H  
ATOM   1056  HA  SER A  74      -5.480  -7.980 -15.795  1.00  0.89           H  
ATOM   1057 1HB  SER A  74      -5.654  -9.387 -18.486  1.00  0.89           H  
ATOM   1058 2HB  SER A  74      -5.764 -10.140 -16.919  1.00  0.89           H  
ATOM   1059  HG  SER A  74      -7.745  -9.702 -17.849  1.00  0.89           H  
ATOM   1060  N   ARG A  75      -2.818  -8.029 -17.579  1.00  1.01           N  
ATOM   1061  CA  ARG A  75      -1.448  -8.515 -17.766  1.00  1.01           C  
ATOM   1062  C   ARG A  75      -0.555  -8.541 -16.538  1.00  1.01           C  
ATOM   1063  O   ARG A  75       0.312  -9.406 -16.417  1.00  1.01           O  
ATOM   1064  CB  ARG A  75      -0.787  -7.730 -18.872  1.00  1.01           C  
ATOM   1065  CG  ARG A  75      -1.352  -8.058 -20.240  1.00  1.01           C  
ATOM   1066  CD  ARG A  75      -0.691  -7.312 -21.324  1.00  1.01           C  
ATOM   1067  NE  ARG A  75      -1.302  -7.603 -22.603  1.00  1.01           N  
ATOM   1068  CZ  ARG A  75      -1.001  -8.676 -23.364  1.00  1.01           C  
ATOM   1069  NH1 ARG A  75      -0.092  -9.537 -22.964  1.00  1.01           N  
ATOM   1070  NH2 ARG A  75      -1.615  -8.865 -24.508  1.00  1.01           N  
ATOM   1071  H   ARG A  75      -3.133  -7.230 -18.132  1.00  1.01           H  
ATOM   1072  HA  ARG A  75      -1.510  -9.535 -18.114  1.00  1.01           H  
ATOM   1073 1HB  ARG A  75      -0.922  -6.665 -18.697  1.00  1.01           H  
ATOM   1074 2HB  ARG A  75       0.282  -7.935 -18.882  1.00  1.01           H  
ATOM   1075 1HG  ARG A  75      -1.240  -9.127 -20.430  1.00  1.01           H  
ATOM   1076 2HG  ARG A  75      -2.415  -7.802 -20.253  1.00  1.01           H  
ATOM   1077 1HD  ARG A  75      -0.793  -6.242 -21.135  1.00  1.01           H  
ATOM   1078 2HD  ARG A  75       0.362  -7.579 -21.373  1.00  1.01           H  
ATOM   1079  HE  ARG A  75      -2.018  -6.961 -22.935  1.00  1.01           H  
ATOM   1080 1HH1 ARG A  75       0.382  -9.401 -22.083  1.00  1.01           H  
ATOM   1081 2HH1 ARG A  75       0.144 -10.332 -23.548  1.00  1.01           H  
ATOM   1082 1HH2 ARG A  75      -2.307  -8.210 -24.830  1.00  1.01           H  
ATOM   1083 2HH2 ARG A  75      -1.402  -9.695 -25.078  1.00  1.01           H  
ATOM   1084  N   LYS A  76      -0.736  -7.596 -15.636  1.00  1.22           N  
ATOM   1085  CA  LYS A  76       0.086  -7.533 -14.442  1.00  1.22           C  
ATOM   1086  C   LYS A  76      -0.727  -7.879 -13.200  1.00  1.22           C  
ATOM   1087  O   LYS A  76      -0.280  -7.671 -12.069  1.00  1.22           O  
ATOM   1088  CB  LYS A  76       0.748  -6.168 -14.339  1.00  1.22           C  
ATOM   1089  CG  LYS A  76       1.722  -5.869 -15.468  1.00  1.22           C  
ATOM   1090  CD  LYS A  76       2.396  -4.519 -15.282  1.00  1.22           C  
ATOM   1091  CE  LYS A  76       3.391  -4.243 -16.405  1.00  1.22           C  
ATOM   1092  NZ  LYS A  76       4.054  -2.921 -16.250  1.00  1.22           N  
ATOM   1093  H   LYS A  76      -1.463  -6.909 -15.780  1.00  1.22           H  
ATOM   1094  HA  LYS A  76       0.879  -8.276 -14.525  1.00  1.22           H  
ATOM   1095 1HB  LYS A  76      -0.012  -5.396 -14.373  1.00  1.22           H  
ATOM   1096 2HB  LYS A  76       1.277  -6.079 -13.398  1.00  1.22           H  
ATOM   1097 1HG  LYS A  76       2.485  -6.650 -15.506  1.00  1.22           H  
ATOM   1098 2HG  LYS A  76       1.186  -5.867 -16.418  1.00  1.22           H  
ATOM   1099 1HD  LYS A  76       1.640  -3.731 -15.272  1.00  1.22           H  
ATOM   1100 2HD  LYS A  76       2.924  -4.503 -14.329  1.00  1.22           H  
ATOM   1101 1HE  LYS A  76       4.151  -5.022 -16.404  1.00  1.22           H  
ATOM   1102 2HE  LYS A  76       2.865  -4.264 -17.359  1.00  1.22           H  
ATOM   1103 1HZ  LYS A  76       4.703  -2.779 -17.011  1.00  1.22           H  
ATOM   1104 2HZ  LYS A  76       3.358  -2.190 -16.261  1.00  1.22           H  
ATOM   1105 3HZ  LYS A  76       4.554  -2.896 -15.373  1.00  1.22           H  
ATOM   1106  N   ALA A  77      -1.926  -8.435 -13.408  1.00  1.52           N  
ATOM   1107  CA  ALA A  77      -2.851  -8.793 -12.330  1.00  1.52           C  
ATOM   1108  C   ALA A  77      -2.295  -9.890 -11.431  1.00  1.52           C  
ATOM   1109  O   ALA A  77      -2.764 -10.093 -10.315  1.00  1.52           O  
ATOM   1110  CB  ALA A  77      -4.169  -9.239 -12.916  1.00  1.52           C  
ATOM   1111  H   ALA A  77      -2.232  -8.639 -14.361  1.00  1.52           H  
ATOM   1112  HA  ALA A  77      -3.017  -7.910 -11.714  1.00  1.52           H  
ATOM   1113 1HB  ALA A  77      -4.852  -9.478 -12.117  1.00  1.52           H  
ATOM   1114 2HB  ALA A  77      -4.584  -8.442 -13.524  1.00  1.52           H  
ATOM   1115 3HB  ALA A  77      -4.017 -10.122 -13.534  1.00  1.52           H  
ATOM   1116  N   LEU A  78      -1.297 -10.604 -11.929  1.00  1.92           N  
ATOM   1117  CA  LEU A  78      -0.704 -11.721 -11.226  1.00  1.92           C  
ATOM   1118  C   LEU A  78       0.328 -11.333 -10.169  1.00  1.92           C  
ATOM   1119  O   LEU A  78       0.813 -12.208  -9.471  1.00  1.92           O  
ATOM   1120  CB  LEU A  78      -0.040 -12.636 -12.242  1.00  1.92           C  
ATOM   1121  CG  LEU A  78      -0.972 -13.262 -13.231  1.00  1.92           C  
ATOM   1122  CD1 LEU A  78      -0.160 -14.068 -14.222  1.00  1.92           C  
ATOM   1123  CD2 LEU A  78      -1.981 -14.097 -12.485  1.00  1.92           C  
ATOM   1124  H   LEU A  78      -0.952 -10.371 -12.847  1.00  1.92           H  
ATOM   1125  HA  LEU A  78      -1.504 -12.268 -10.730  1.00  1.92           H  
ATOM   1126 1HB  LEU A  78       0.698 -12.059 -12.796  1.00  1.92           H  
ATOM   1127 2HB  LEU A  78       0.474 -13.428 -11.714  1.00  1.92           H  
ATOM   1128  HG  LEU A  78      -1.497 -12.481 -13.786  1.00  1.92           H  
ATOM   1129 1HD1 LEU A  78      -0.817 -14.505 -14.934  1.00  1.92           H  
ATOM   1130 2HD1 LEU A  78       0.549 -13.416 -14.733  1.00  1.92           H  
ATOM   1131 3HD1 LEU A  78       0.381 -14.847 -13.694  1.00  1.92           H  
ATOM   1132 1HD2 LEU A  78      -2.673 -14.542 -13.179  1.00  1.92           H  
ATOM   1133 2HD2 LEU A  78      -1.467 -14.878 -11.930  1.00  1.92           H  
ATOM   1134 3HD2 LEU A  78      -2.530 -13.462 -11.791  1.00  1.92           H  
ATOM   1135  N   GLN A  79       0.672 -10.041 -10.064  1.00  2.41           N  
ATOM   1136  CA  GLN A  79       1.623  -9.480  -9.074  1.00  2.41           C  
ATOM   1137  C   GLN A  79       2.591 -10.447  -8.290  1.00  2.41           C  
ATOM   1138  O   GLN A  79       3.776 -10.445  -8.634  1.00  2.41           O  
ATOM   1139  CB  GLN A  79       0.884  -8.499  -8.152  1.00  2.41           C  
ATOM   1140  CG  GLN A  79       0.398  -7.204  -8.812  1.00  2.41           C  
ATOM   1141  CD  GLN A  79       1.495  -6.281  -9.281  1.00  2.41           C  
ATOM   1142  OE1 GLN A  79       2.313  -5.790  -8.490  1.00  2.41           O  
ATOM   1143  NE2 GLN A  79       1.528  -6.043 -10.577  1.00  2.41           N  
ATOM   1144  H   GLN A  79       0.233  -9.373 -10.704  1.00  2.41           H  
ATOM   1145  HA  GLN A  79       2.286  -8.835  -9.647  1.00  2.41           H  
ATOM   1146 1HB  GLN A  79      -0.026  -8.948  -7.870  1.00  2.41           H  
ATOM   1147 2HB  GLN A  79       1.468  -8.268  -7.263  1.00  2.41           H  
ATOM   1148 1HG  GLN A  79      -0.239  -7.454  -9.652  1.00  2.41           H  
ATOM   1149 2HG  GLN A  79      -0.170  -6.641  -8.081  1.00  2.41           H  
ATOM   1150 1HE2 GLN A  79       2.227  -5.446 -10.963  1.00  2.41           H  
ATOM   1151 2HE2 GLN A  79       0.844  -6.507 -11.187  1.00  2.41           H  
ATOM   1152  N   PRO A  80       2.202 -11.212  -7.212  1.00  2.86           N  
ATOM   1153  CA  PRO A  80       3.112 -12.057  -6.442  1.00  2.86           C  
ATOM   1154  C   PRO A  80       3.994 -13.010  -7.283  1.00  2.86           C  
ATOM   1155  O   PRO A  80       3.570 -13.531  -8.315  1.00  2.86           O  
ATOM   1156  CB  PRO A  80       2.147 -12.876  -5.571  1.00  2.86           C  
ATOM   1157  CG  PRO A  80       0.972 -11.986  -5.361  1.00  2.86           C  
ATOM   1158  CD  PRO A  80       0.799 -11.228  -6.649  1.00  2.86           C  
ATOM   1159  HA  PRO A  80       3.681 -11.381  -5.810  1.00  2.86           H  
ATOM   1160 1HB  PRO A  80       1.881 -13.809  -6.087  1.00  2.86           H  
ATOM   1161 2HB  PRO A  80       2.631 -13.164  -4.621  1.00  2.86           H  
ATOM   1162 1HG  PRO A  80       0.088 -12.587  -5.097  1.00  2.86           H  
ATOM   1163 2HG  PRO A  80       1.166 -11.322  -4.507  1.00  2.86           H  
ATOM   1164 1HD  PRO A  80       0.071 -11.720  -7.296  1.00  2.86           H  
ATOM   1165 2HD  PRO A  80       0.472 -10.267  -6.308  1.00  2.86           H  
ATOM   1166  N   PRO A  81       5.214 -13.336  -6.797  1.00  3.15           N  
ATOM   1167  CA  PRO A  81       6.203 -14.210  -7.420  1.00  3.15           C  
ATOM   1168  C   PRO A  81       5.728 -15.612  -7.804  1.00  3.15           C  
ATOM   1169  O   PRO A  81       6.272 -16.210  -8.729  1.00  3.15           O  
ATOM   1170  CB  PRO A  81       7.263 -14.337  -6.321  1.00  3.15           C  
ATOM   1171  CG  PRO A  81       7.150 -13.089  -5.510  1.00  3.15           C  
ATOM   1172  CD  PRO A  81       5.691 -12.744  -5.509  1.00  3.15           C  
ATOM   1173  HA  PRO A  81       6.620 -13.696  -8.301  1.00  3.15           H  
ATOM   1174 1HB  PRO A  81       7.074 -15.238  -5.738  1.00  3.15           H  
ATOM   1175 2HB  PRO A  81       8.258 -14.461  -6.770  1.00  3.15           H  
ATOM   1176 1HG  PRO A  81       7.539 -13.256  -4.491  1.00  3.15           H  
ATOM   1177 2HG  PRO A  81       7.767 -12.294  -5.954  1.00  3.15           H  
ATOM   1178 1HD  PRO A  81       5.169 -13.172  -4.637  1.00  3.15           H  
ATOM   1179 2HD  PRO A  81       5.684 -11.652  -5.524  1.00  3.15           H  
ATOM   1180  N   GLY A  82       4.697 -16.150  -7.145  1.00  3.18           N  
ATOM   1181  CA  GLY A  82       4.242 -17.522  -7.438  1.00  3.18           C  
ATOM   1182  C   GLY A  82       3.425 -17.703  -8.732  1.00  3.18           C  
ATOM   1183  O   GLY A  82       2.386 -18.362  -8.735  1.00  3.18           O  
ATOM   1184  H   GLY A  82       4.232 -15.628  -6.418  1.00  3.18           H  
ATOM   1185 1HA  GLY A  82       5.112 -18.179  -7.473  1.00  3.18           H  
ATOM   1186 2HA  GLY A  82       3.641 -17.862  -6.599  1.00  3.18           H  
ATOM   1187  N   ASN A  83       3.914 -17.127  -9.826  1.00  2.96           N  
ATOM   1188  CA  ASN A  83       3.299 -17.216 -11.148  1.00  2.96           C  
ATOM   1189  C   ASN A  83       4.350 -17.340 -12.264  1.00  2.96           C  
ATOM   1190  O   ASN A  83       4.377 -16.494 -13.156  1.00  2.96           O  
ATOM   1191  CB  ASN A  83       2.410 -16.008 -11.412  1.00  2.96           C  
ATOM   1192  CG  ASN A  83       1.193 -15.924 -10.501  1.00  2.96           C  
ATOM   1193  OD1 ASN A  83       0.193 -16.613 -10.746  1.00  2.96           O  
ATOM   1194  ND2 ASN A  83       1.245 -15.096  -9.471  1.00  2.96           N  
ATOM   1195  H   ASN A  83       4.791 -16.630  -9.713  1.00  2.96           H  
ATOM   1196  HA  ASN A  83       2.666 -18.102 -11.180  1.00  2.96           H  
ATOM   1197 1HB  ASN A  83       2.995 -15.095 -11.286  1.00  2.96           H  
ATOM   1198 2HB  ASN A  83       2.066 -16.035 -12.447  1.00  2.96           H  
ATOM   1199 1HD2 ASN A  83       0.461 -15.010  -8.864  1.00  2.96           H  
ATOM   1200 2HD2 ASN A  83       2.070 -14.522  -9.279  1.00  2.96           H  
ATOM   1201  N   PRO A  84       5.228 -18.370 -12.258  1.00  2.61           N  
ATOM   1202  CA  PRO A  84       6.299 -18.565 -13.237  1.00  2.61           C  
ATOM   1203  C   PRO A  84       5.768 -18.805 -14.648  1.00  2.61           C  
ATOM   1204  O   PRO A  84       6.462 -18.592 -15.644  1.00  2.61           O  
ATOM   1205  CB  PRO A  84       7.006 -19.819 -12.705  1.00  2.61           C  
ATOM   1206  CG  PRO A  84       5.956 -20.539 -11.865  1.00  2.61           C  
ATOM   1207  CD  PRO A  84       5.136 -19.435 -11.238  1.00  2.61           C  
ATOM   1208  HA  PRO A  84       6.970 -17.693 -13.218  1.00  2.61           H  
ATOM   1209 1HB  PRO A  84       7.365 -20.427 -13.549  1.00  2.61           H  
ATOM   1210 2HB  PRO A  84       7.891 -19.528 -12.121  1.00  2.61           H  
ATOM   1211 1HG  PRO A  84       5.355 -21.205 -12.504  1.00  2.61           H  
ATOM   1212 2HG  PRO A  84       6.446 -21.183 -11.117  1.00  2.61           H  
ATOM   1213 1HD  PRO A  84       4.107 -19.780 -11.089  1.00  2.61           H  
ATOM   1214 2HD  PRO A  84       5.615 -19.118 -10.300  1.00  2.61           H  
ATOM   1215  N   LEU A  85       4.531 -19.262 -14.708  1.00  2.23           N  
ATOM   1216  CA  LEU A  85       3.822 -19.555 -15.929  1.00  2.23           C  
ATOM   1217  C   LEU A  85       2.698 -18.528 -16.056  1.00  2.23           C  
ATOM   1218  O   LEU A  85       1.897 -18.422 -15.126  1.00  2.23           O  
ATOM   1219  CB  LEU A  85       3.251 -20.960 -15.799  1.00  2.23           C  
ATOM   1220  CG  LEU A  85       2.433 -21.505 -16.910  1.00  2.23           C  
ATOM   1221  CD1 LEU A  85       3.277 -21.711 -18.167  1.00  2.23           C  
ATOM   1222  CD2 LEU A  85       1.892 -22.778 -16.430  1.00  2.23           C  
ATOM   1223  H   LEU A  85       4.042 -19.418 -13.844  1.00  2.23           H  
ATOM   1224  HA  LEU A  85       4.510 -19.518 -16.763  1.00  2.23           H  
ATOM   1225 1HB  LEU A  85       4.084 -21.648 -15.654  1.00  2.23           H  
ATOM   1226 2HB  LEU A  85       2.635 -20.993 -14.901  1.00  2.23           H  
ATOM   1227  HG  LEU A  85       1.626 -20.808 -17.151  1.00  2.23           H  
ATOM   1228 1HD1 LEU A  85       2.656 -22.127 -18.965  1.00  2.23           H  
ATOM   1229 2HD1 LEU A  85       3.688 -20.773 -18.489  1.00  2.23           H  
ATOM   1230 3HD1 LEU A  85       4.088 -22.400 -17.943  1.00  2.23           H  
ATOM   1231 1HD2 LEU A  85       1.284 -23.240 -17.166  1.00  2.23           H  
ATOM   1232 2HD2 LEU A  85       2.722 -23.404 -16.205  1.00  2.23           H  
ATOM   1233 3HD2 LEU A  85       1.308 -22.603 -15.538  1.00  2.23           H  
ATOM   1234  N   PRO A  86       2.597 -17.732 -17.135  1.00  1.91           N  
ATOM   1235  CA  PRO A  86       1.536 -16.763 -17.296  1.00  1.91           C  
ATOM   1236  C   PRO A  86       0.206 -17.452 -17.133  1.00  1.91           C  
ATOM   1237  O   PRO A  86      -0.067 -18.479 -17.765  1.00  1.91           O  
ATOM   1238  CB  PRO A  86       1.750 -16.260 -18.724  1.00  1.91           C  
ATOM   1239  CG  PRO A  86       3.245 -16.438 -18.952  1.00  1.91           C  
ATOM   1240  CD  PRO A  86       3.595 -17.733 -18.222  1.00  1.91           C  
ATOM   1241  HA  PRO A  86       1.656 -15.957 -16.555  1.00  1.91           H  
ATOM   1242 1HB  PRO A  86       1.139 -16.852 -19.425  1.00  1.91           H  
ATOM   1243 2HB  PRO A  86       1.414 -15.217 -18.812  1.00  1.91           H  
ATOM   1244 1HG  PRO A  86       3.465 -16.476 -20.029  1.00  1.91           H  
ATOM   1245 2HG  PRO A  86       3.793 -15.569 -18.548  1.00  1.91           H  
ATOM   1246 1HD  PRO A  86       3.458 -18.589 -18.888  1.00  1.91           H  
ATOM   1247 2HD  PRO A  86       4.624 -17.648 -17.827  1.00  1.91           H  
ATOM   1248  N   VAL A  87      -0.685 -16.852 -16.380  1.00  1.66           N  
ATOM   1249  CA  VAL A  87      -1.960 -17.498 -16.177  1.00  1.66           C  
ATOM   1250  C   VAL A  87      -2.953 -17.136 -17.251  1.00  1.66           C  
ATOM   1251  O   VAL A  87      -3.833 -16.293 -17.080  1.00  1.66           O  
ATOM   1252  CB  VAL A  87      -2.510 -17.150 -14.803  1.00  1.66           C  
ATOM   1253  CG1 VAL A  87      -3.776 -17.873 -14.579  1.00  1.66           C  
ATOM   1254  CG2 VAL A  87      -1.477 -17.541 -13.740  1.00  1.66           C  
ATOM   1255  H   VAL A  87      -0.455 -15.995 -15.900  1.00  1.66           H  
ATOM   1256  HA  VAL A  87      -1.805 -18.580 -16.205  1.00  1.66           H  
ATOM   1257  HB  VAL A  87      -2.717 -16.098 -14.761  1.00  1.66           H  
ATOM   1258 1HG1 VAL A  87      -4.175 -17.622 -13.598  1.00  1.66           H  
ATOM   1259 2HG1 VAL A  87      -4.497 -17.594 -15.348  1.00  1.66           H  
ATOM   1260 3HG1 VAL A  87      -3.577 -18.940 -14.636  1.00  1.66           H  
ATOM   1261 1HG2 VAL A  87      -1.855 -17.298 -12.748  1.00  1.66           H  
ATOM   1262 2HG2 VAL A  87      -1.287 -18.612 -13.801  1.00  1.66           H  
ATOM   1263 3HG2 VAL A  87      -0.545 -17.010 -13.907  1.00  1.66           H  
ATOM   1264  N   VAL A  88      -2.801 -17.813 -18.355  1.00  1.48           N  
ATOM   1265  CA  VAL A  88      -3.633 -17.651 -19.520  1.00  1.48           C  
ATOM   1266  C   VAL A  88      -4.924 -18.433 -19.277  1.00  1.48           C  
ATOM   1267  O   VAL A  88      -4.878 -19.499 -18.676  1.00  1.48           O  
ATOM   1268  CB  VAL A  88      -2.837 -18.138 -20.754  1.00  1.48           C  
ATOM   1269  CG1 VAL A  88      -2.565 -19.504 -20.606  1.00  1.48           C  
ATOM   1270  CG2 VAL A  88      -3.557 -17.893 -21.995  1.00  1.48           C  
ATOM   1271  H   VAL A  88      -2.007 -18.458 -18.367  1.00  1.48           H  
ATOM   1272  HA  VAL A  88      -3.864 -16.602 -19.636  1.00  1.48           H  
ATOM   1273  HB  VAL A  88      -1.886 -17.650 -20.788  1.00  1.48           H  
ATOM   1274 1HG1 VAL A  88      -1.976 -19.874 -21.450  1.00  1.48           H  
ATOM   1275 2HG1 VAL A  88      -2.014 -19.613 -19.686  1.00  1.48           H  
ATOM   1276 3HG1 VAL A  88      -3.470 -20.032 -20.544  1.00  1.48           H  
ATOM   1277 1HG2 VAL A  88      -2.956 -18.259 -22.817  1.00  1.48           H  
ATOM   1278 2HG2 VAL A  88      -4.495 -18.410 -21.976  1.00  1.48           H  
ATOM   1279 3HG2 VAL A  88      -3.727 -16.837 -22.121  1.00  1.48           H  
ATOM   1280  N   PRO A  89      -6.094 -17.916 -19.682  1.00  1.35           N  
ATOM   1281  CA  PRO A  89      -6.426 -16.670 -20.358  1.00  1.35           C  
ATOM   1282  C   PRO A  89      -6.590 -15.476 -19.443  1.00  1.35           C  
ATOM   1283  O   PRO A  89      -6.677 -14.351 -19.917  1.00  1.35           O  
ATOM   1284  CB  PRO A  89      -7.791 -17.019 -20.951  1.00  1.35           C  
ATOM   1285  CG  PRO A  89      -8.421 -17.930 -19.928  1.00  1.35           C  
ATOM   1286  CD  PRO A  89      -7.279 -18.723 -19.348  1.00  1.35           C  
ATOM   1287  HA  PRO A  89      -5.717 -16.447 -21.160  1.00  1.35           H  
ATOM   1288 1HB  PRO A  89      -8.374 -16.114 -21.142  1.00  1.35           H  
ATOM   1289 2HB  PRO A  89      -7.680 -17.515 -21.899  1.00  1.35           H  
ATOM   1290 1HG  PRO A  89      -8.962 -17.336 -19.174  1.00  1.35           H  
ATOM   1291 2HG  PRO A  89      -9.165 -18.573 -20.419  1.00  1.35           H  
ATOM   1292 1HD  PRO A  89      -7.383 -18.776 -18.263  1.00  1.35           H  
ATOM   1293 2HD  PRO A  89      -7.232 -19.712 -19.789  1.00  1.35           H  
ATOM   1294  N   LEU A  90      -6.619 -15.699 -18.137  1.00  1.26           N  
ATOM   1295  CA  LEU A  90      -7.018 -14.645 -17.213  1.00  1.26           C  
ATOM   1296  C   LEU A  90      -6.092 -13.445 -17.226  1.00  1.26           C  
ATOM   1297  O   LEU A  90      -6.537 -12.315 -17.066  1.00  1.26           O  
ATOM   1298  CB  LEU A  90      -7.098 -15.205 -15.814  1.00  1.26           C  
ATOM   1299  CG  LEU A  90      -8.178 -16.266 -15.626  1.00  1.26           C  
ATOM   1300  CD1 LEU A  90      -8.100 -16.772 -14.216  1.00  1.26           C  
ATOM   1301  CD2 LEU A  90      -9.551 -15.698 -15.973  1.00  1.26           C  
ATOM   1302  H   LEU A  90      -6.444 -16.622 -17.768  1.00  1.26           H  
ATOM   1303  HA  LEU A  90      -8.008 -14.307 -17.490  1.00  1.26           H  
ATOM   1304 1HB  LEU A  90      -6.135 -15.653 -15.562  1.00  1.26           H  
ATOM   1305 2HB  LEU A  90      -7.296 -14.391 -15.118  1.00  1.26           H  
ATOM   1306  HG  LEU A  90      -7.969 -17.106 -16.289  1.00  1.26           H  
ATOM   1307 1HD1 LEU A  90      -8.840 -17.557 -14.064  1.00  1.26           H  
ATOM   1308 2HD1 LEU A  90      -7.102 -17.160 -14.041  1.00  1.26           H  
ATOM   1309 3HD1 LEU A  90      -8.294 -15.952 -13.527  1.00  1.26           H  
ATOM   1310 1HD2 LEU A  90     -10.316 -16.466 -15.846  1.00  1.26           H  
ATOM   1311 2HD2 LEU A  90      -9.778 -14.860 -15.315  1.00  1.26           H  
ATOM   1312 3HD2 LEU A  90      -9.562 -15.353 -17.010  1.00  1.26           H  
ATOM   1313  N   ALA A  91      -4.813 -13.694 -17.460  1.00  1.21           N  
ATOM   1314  CA  ALA A  91      -3.779 -12.667 -17.506  1.00  1.21           C  
ATOM   1315  C   ALA A  91      -3.713 -11.962 -18.860  1.00  1.21           C  
ATOM   1316  O   ALA A  91      -2.824 -11.149 -19.088  1.00  1.21           O  
ATOM   1317  CB  ALA A  91      -2.431 -13.274 -17.193  1.00  1.21           C  
ATOM   1318  H   ALA A  91      -4.531 -14.665 -17.563  1.00  1.21           H  
ATOM   1319  HA  ALA A  91      -4.015 -11.923 -16.748  1.00  1.21           H  
ATOM   1320 1HB  ALA A  91      -1.672 -12.492 -17.188  1.00  1.21           H  
ATOM   1321 2HB  ALA A  91      -2.491 -13.739 -16.219  1.00  1.21           H  
ATOM   1322 3HB  ALA A  91      -2.189 -14.023 -17.943  1.00  1.21           H  
ATOM   1323  N   PHE A  92      -4.576 -12.327 -19.799  1.00  1.19           N  
ATOM   1324  CA  PHE A  92      -4.541 -11.727 -21.122  1.00  1.19           C  
ATOM   1325  C   PHE A  92      -5.706 -10.784 -21.395  1.00  1.19           C  
ATOM   1326  O   PHE A  92      -6.851 -11.034 -21.016  1.00  1.19           O  
ATOM   1327  CB  PHE A  92      -4.452 -12.855 -22.133  1.00  1.19           C  
ATOM   1328  CG  PHE A  92      -3.122 -13.480 -22.064  1.00  1.19           C  
ATOM   1329  CD1 PHE A  92      -2.839 -14.362 -21.062  1.00  1.19           C  
ATOM   1330  CD2 PHE A  92      -2.150 -13.203 -23.004  1.00  1.19           C  
ATOM   1331  CE1 PHE A  92      -1.600 -14.946 -20.960  1.00  1.19           C  
ATOM   1332  CE2 PHE A  92      -0.912 -13.804 -22.924  1.00  1.19           C  
ATOM   1333  CZ  PHE A  92      -0.637 -14.677 -21.890  1.00  1.19           C  
ATOM   1334  H   PHE A  92      -5.299 -13.017 -19.598  1.00  1.19           H  
ATOM   1335  HA  PHE A  92      -3.626 -11.142 -21.205  1.00  1.19           H  
ATOM   1336 1HB  PHE A  92      -5.210 -13.610 -21.929  1.00  1.19           H  
ATOM   1337 2HB  PHE A  92      -4.613 -12.471 -23.143  1.00  1.19           H  
ATOM   1338  HD1 PHE A  92      -3.610 -14.569 -20.329  1.00  1.19           H  
ATOM   1339  HD2 PHE A  92      -2.369 -12.503 -23.821  1.00  1.19           H  
ATOM   1340  HE1 PHE A  92      -1.385 -15.622 -20.138  1.00  1.19           H  
ATOM   1341  HE2 PHE A  92      -0.150 -13.583 -23.672  1.00  1.19           H  
ATOM   1342  HZ  PHE A  92       0.344 -15.147 -21.815  1.00  1.19           H  
ATOM   1343  N   ASP A  93      -5.384  -9.682 -22.062  1.00  1.19           N  
ATOM   1344  CA  ASP A  93      -6.339  -8.663 -22.474  1.00  1.19           C  
ATOM   1345  C   ASP A  93      -7.174  -9.158 -23.673  1.00  1.19           C  
ATOM   1346  O   ASP A  93      -6.638  -9.919 -24.487  1.00  1.19           O  
ATOM   1347  CB  ASP A  93      -5.562  -7.372 -22.726  1.00  1.19           C  
ATOM   1348  CG  ASP A  93      -5.085  -6.791 -21.414  1.00  1.19           C  
ATOM   1349  OD1 ASP A  93      -5.581  -7.208 -20.384  1.00  1.19           O  
ATOM   1350  OD2 ASP A  93      -4.196  -5.987 -21.419  1.00  1.19           O  
ATOM   1351  H   ASP A  93      -4.412  -9.561 -22.314  1.00  1.19           H  
ATOM   1352  HA  ASP A  93      -6.992  -8.491 -21.626  1.00  1.19           H  
ATOM   1353 1HB  ASP A  93      -4.690  -7.593 -23.343  1.00  1.19           H  
ATOM   1354 2HB  ASP A  93      -6.145  -6.638 -23.257  1.00  1.19           H  
ATOM   1355  N   PRO A  94      -8.435  -8.684 -23.854  1.00  1.20           N  
ATOM   1356  CA  PRO A  94      -9.416  -9.066 -24.879  1.00  1.20           C  
ATOM   1357  C   PRO A  94      -8.942  -9.534 -26.271  1.00  1.20           C  
ATOM   1358  O   PRO A  94      -9.335 -10.639 -26.657  1.00  1.20           O  
ATOM   1359  CB  PRO A  94     -10.303  -7.817 -24.936  1.00  1.20           C  
ATOM   1360  CG  PRO A  94     -10.288  -7.318 -23.537  1.00  1.20           C  
ATOM   1361  CD  PRO A  94      -8.907  -7.552 -23.019  1.00  1.20           C  
ATOM   1362  HA  PRO A  94     -10.040  -9.854 -24.446  1.00  1.20           H  
ATOM   1363 1HB  PRO A  94      -9.958  -7.085 -25.646  1.00  1.20           H  
ATOM   1364 2HB  PRO A  94     -11.314  -8.105 -25.259  1.00  1.20           H  
ATOM   1365 1HG  PRO A  94     -10.544  -6.279 -23.557  1.00  1.20           H  
ATOM   1366 2HG  PRO A  94     -11.059  -7.824 -22.942  1.00  1.20           H  
ATOM   1367 1HD  PRO A  94      -8.313  -6.654 -23.170  1.00  1.20           H  
ATOM   1368 2HD  PRO A  94      -8.992  -7.833 -21.964  1.00  1.20           H  
ATOM   1369  N   PRO A  95      -8.088  -8.816 -27.050  1.00  1.23           N  
ATOM   1370  CA  PRO A  95      -7.683  -9.252 -28.385  1.00  1.23           C  
ATOM   1371  C   PRO A  95      -6.947 -10.590 -28.392  1.00  1.23           C  
ATOM   1372  O   PRO A  95      -6.884 -11.256 -29.428  1.00  1.23           O  
ATOM   1373  CB  PRO A  95      -6.759  -8.120 -28.845  1.00  1.23           C  
ATOM   1374  CG  PRO A  95      -6.308  -7.432 -27.572  1.00  1.23           C  
ATOM   1375  CD  PRO A  95      -7.500  -7.504 -26.663  1.00  1.23           C  
ATOM   1376  HA  PRO A  95      -8.573  -9.304 -29.025  1.00  1.23           H  
ATOM   1377 1HB  PRO A  95      -5.917  -8.544 -29.414  1.00  1.23           H  
ATOM   1378 2HB  PRO A  95      -7.300  -7.448 -29.526  1.00  1.23           H  
ATOM   1379 1HG  PRO A  95      -5.432  -7.957 -27.153  1.00  1.23           H  
ATOM   1380 2HG  PRO A  95      -5.992  -6.400 -27.783  1.00  1.23           H  
ATOM   1381 1HD  PRO A  95      -7.152  -7.448 -25.664  1.00  1.23           H  
ATOM   1382 2HD  PRO A  95      -8.181  -6.686 -26.910  1.00  1.23           H  
ATOM   1383  N   GLU A  96      -6.372 -10.976 -27.253  1.00  1.25           N  
ATOM   1384  CA  GLU A  96      -5.687 -12.254 -27.154  1.00  1.25           C  
ATOM   1385  C   GLU A  96      -6.499 -13.176 -26.255  1.00  1.25           C  
ATOM   1386  O   GLU A  96      -6.634 -14.373 -26.535  1.00  1.25           O  
ATOM   1387  CB  GLU A  96      -4.253 -12.061 -26.660  1.00  1.25           C  
ATOM   1388  CG  GLU A  96      -3.374 -11.290 -27.659  1.00  1.25           C  
ATOM   1389  CD  GLU A  96      -1.958 -11.035 -27.196  1.00  1.25           C  
ATOM   1390  OE1 GLU A  96      -1.662 -11.263 -26.048  1.00  1.25           O  
ATOM   1391  OE2 GLU A  96      -1.172 -10.599 -27.997  1.00  1.25           O  
ATOM   1392  H   GLU A  96      -6.439 -10.400 -26.419  1.00  1.25           H  
ATOM   1393  HA  GLU A  96      -5.640 -12.708 -28.142  1.00  1.25           H  
ATOM   1394 1HB  GLU A  96      -4.262 -11.512 -25.715  1.00  1.25           H  
ATOM   1395 2HB  GLU A  96      -3.793 -13.025 -26.478  1.00  1.25           H  
ATOM   1396 1HG  GLU A  96      -3.340 -11.855 -28.590  1.00  1.25           H  
ATOM   1397 2HG  GLU A  96      -3.854 -10.334 -27.869  1.00  1.25           H  
ATOM   1398  N   HIS A  97      -7.141 -12.584 -25.242  1.00  1.26           N  
ATOM   1399  CA  HIS A  97      -7.937 -13.305 -24.255  1.00  1.26           C  
ATOM   1400  C   HIS A  97      -8.937 -14.158 -24.989  1.00  1.26           C  
ATOM   1401  O   HIS A  97      -9.084 -15.346 -24.708  1.00  1.26           O  
ATOM   1402  CB  HIS A  97      -8.764 -12.364 -23.381  1.00  1.26           C  
ATOM   1403  CG  HIS A  97      -9.406 -13.019 -22.272  1.00  1.26           C  
ATOM   1404  ND1 HIS A  97      -8.833 -13.070 -21.046  1.00  1.26           N  
ATOM   1405  CD2 HIS A  97     -10.557 -13.691 -22.182  1.00  1.26           C  
ATOM   1406  CE1 HIS A  97      -9.598 -13.739 -20.235  1.00  1.26           C  
ATOM   1407  NE2 HIS A  97     -10.657 -14.150 -20.894  1.00  1.26           N  
ATOM   1408  H   HIS A  97      -7.019 -11.587 -25.109  1.00  1.26           H  
ATOM   1409  HA  HIS A  97      -7.306 -13.937 -23.631  1.00  1.26           H  
ATOM   1410 1HB  HIS A  97      -8.147 -11.590 -23.001  1.00  1.26           H  
ATOM   1411 2HB  HIS A  97      -9.534 -11.919 -23.976  1.00  1.26           H  
ATOM   1412  HD1 HIS A  97      -7.953 -12.601 -20.805  1.00  1.26           H  
ATOM   1413  HD2 HIS A  97     -11.326 -13.911 -22.916  1.00  1.26           H  
ATOM   1414  HE1 HIS A  97      -9.303 -13.886 -19.215  1.00  1.26           H  
ATOM   1415  N   THR A  98      -9.614 -13.525 -25.948  1.00  1.26           N  
ATOM   1416  CA  THR A  98     -10.645 -14.125 -26.759  1.00  1.26           C  
ATOM   1417  C   THR A  98     -10.181 -15.406 -27.445  1.00  1.26           C  
ATOM   1418  O   THR A  98     -10.954 -16.352 -27.576  1.00  1.26           O  
ATOM   1419  CB  THR A  98     -11.109 -13.130 -27.831  1.00  1.26           C  
ATOM   1420  OG1 THR A  98     -11.605 -11.945 -27.206  1.00  1.26           O  
ATOM   1421  CG2 THR A  98     -12.189 -13.747 -28.661  1.00  1.26           C  
ATOM   1422  H   THR A  98      -9.413 -12.537 -26.116  1.00  1.26           H  
ATOM   1423  HA  THR A  98     -11.489 -14.365 -26.115  1.00  1.26           H  
ATOM   1424  HB  THR A  98     -10.266 -12.864 -28.473  1.00  1.26           H  
ATOM   1425  HG1 THR A  98     -10.836 -11.420 -26.899  1.00  1.26           H  
ATOM   1426 1HG2 THR A  98     -12.513 -13.038 -29.421  1.00  1.26           H  
ATOM   1427 2HG2 THR A  98     -11.798 -14.638 -29.138  1.00  1.26           H  
ATOM   1428 3HG2 THR A  98     -13.031 -14.010 -28.026  1.00  1.26           H  
ATOM   1429  N   ARG A  99      -8.945 -15.435 -27.944  1.00  1.25           N  
ATOM   1430  CA  ARG A  99      -8.447 -16.603 -28.657  1.00  1.25           C  
ATOM   1431  C   ARG A  99      -8.247 -17.765 -27.688  1.00  1.25           C  
ATOM   1432  O   ARG A  99      -8.581 -18.924 -27.973  1.00  1.25           O  
ATOM   1433  CB  ARG A  99      -7.123 -16.253 -29.328  1.00  1.25           C  
ATOM   1434  CG  ARG A  99      -7.230 -15.277 -30.491  1.00  1.25           C  
ATOM   1435  CD  ARG A  99      -5.889 -14.777 -30.939  1.00  1.25           C  
ATOM   1436  NE  ARG A  99      -5.021 -15.825 -31.489  1.00  1.25           N  
ATOM   1437  CZ  ARG A  99      -3.713 -15.673 -31.742  1.00  1.25           C  
ATOM   1438  NH1 ARG A  99      -3.104 -14.525 -31.516  1.00  1.25           N  
ATOM   1439  NH2 ARG A  99      -3.065 -16.700 -32.221  1.00  1.25           N  
ATOM   1440  H   ARG A  99      -8.309 -14.665 -27.765  1.00  1.25           H  
ATOM   1441  HA  ARG A  99      -9.175 -16.892 -29.414  1.00  1.25           H  
ATOM   1442 1HB  ARG A  99      -6.444 -15.822 -28.596  1.00  1.25           H  
ATOM   1443 2HB  ARG A  99      -6.655 -17.165 -29.706  1.00  1.25           H  
ATOM   1444 1HG  ARG A  99      -7.713 -15.768 -31.334  1.00  1.25           H  
ATOM   1445 2HG  ARG A  99      -7.824 -14.413 -30.178  1.00  1.25           H  
ATOM   1446 1HD  ARG A  99      -6.033 -14.019 -31.706  1.00  1.25           H  
ATOM   1447 2HD  ARG A  99      -5.380 -14.328 -30.086  1.00  1.25           H  
ATOM   1448  HE  ARG A  99      -5.405 -16.763 -31.702  1.00  1.25           H  
ATOM   1449 1HH1 ARG A  99      -3.627 -13.741 -31.149  1.00  1.25           H  
ATOM   1450 2HH1 ARG A  99      -2.119 -14.430 -31.712  1.00  1.25           H  
ATOM   1451 1HH2 ARG A  99      -3.605 -17.574 -32.377  1.00  1.25           H  
ATOM   1452 2HH2 ARG A  99      -2.085 -16.648 -32.431  1.00  1.25           H  
ATOM   1453  N   TYR A 100      -7.754 -17.432 -26.500  1.00  1.23           N  
ATOM   1454  CA  TYR A 100      -7.479 -18.434 -25.484  1.00  1.23           C  
ATOM   1455  C   TYR A 100      -8.774 -18.907 -24.825  1.00  1.23           C  
ATOM   1456  O   TYR A 100      -8.932 -20.065 -24.443  1.00  1.23           O  
ATOM   1457  CB  TYR A 100      -6.569 -17.846 -24.433  1.00  1.23           C  
ATOM   1458  CG  TYR A 100      -5.193 -17.529 -24.883  1.00  1.23           C  
ATOM   1459  CD1 TYR A 100      -4.762 -16.209 -24.845  1.00  1.23           C  
ATOM   1460  CD2 TYR A 100      -4.357 -18.528 -25.342  1.00  1.23           C  
ATOM   1461  CE1 TYR A 100      -3.498 -15.887 -25.253  1.00  1.23           C  
ATOM   1462  CE2 TYR A 100      -3.085 -18.205 -25.757  1.00  1.23           C  
ATOM   1463  CZ  TYR A 100      -2.652 -16.884 -25.710  1.00  1.23           C  
ATOM   1464  OH  TYR A 100      -1.380 -16.545 -26.125  1.00  1.23           O  
ATOM   1465  H   TYR A 100      -7.520 -16.450 -26.324  1.00  1.23           H  
ATOM   1466  HA  TYR A 100      -6.999 -19.292 -25.953  1.00  1.23           H  
ATOM   1467 1HB  TYR A 100      -7.013 -16.917 -24.071  1.00  1.23           H  
ATOM   1468 2HB  TYR A 100      -6.511 -18.503 -23.611  1.00  1.23           H  
ATOM   1469  HD1 TYR A 100      -5.432 -15.429 -24.483  1.00  1.23           H  
ATOM   1470  HD2 TYR A 100      -4.701 -19.557 -25.371  1.00  1.23           H  
ATOM   1471  HE1 TYR A 100      -3.161 -14.855 -25.218  1.00  1.23           H  
ATOM   1472  HE2 TYR A 100      -2.421 -18.982 -26.120  1.00  1.23           H  
ATOM   1473  HH  TYR A 100      -0.959 -17.310 -26.575  1.00  1.23           H  
ATOM   1474  N   ARG A 101      -9.735 -18.005 -24.735  1.00  1.21           N  
ATOM   1475  CA  ARG A 101     -11.015 -18.319 -24.149  1.00  1.21           C  
ATOM   1476  C   ARG A 101     -11.812 -19.186 -25.122  1.00  1.21           C  
ATOM   1477  O   ARG A 101     -12.267 -20.272 -24.755  1.00  1.21           O  
ATOM   1478  CB  ARG A 101     -11.761 -17.032 -23.798  1.00  1.21           C  
ATOM   1479  CG  ARG A 101     -13.091 -17.207 -23.096  1.00  1.21           C  
ATOM   1480  CD  ARG A 101     -13.763 -15.897 -22.777  1.00  1.21           C  
ATOM   1481  NE  ARG A 101     -14.176 -15.194 -23.985  1.00  1.21           N  
ATOM   1482  CZ  ARG A 101     -14.445 -13.867 -24.085  1.00  1.21           C  
ATOM   1483  NH1 ARG A 101     -14.347 -13.041 -23.053  1.00  1.21           N  
ATOM   1484  NH2 ARG A 101     -14.824 -13.376 -25.256  1.00  1.21           N  
ATOM   1485  H   ARG A 101      -9.554 -17.057 -25.043  1.00  1.21           H  
ATOM   1486  HA  ARG A 101     -10.852 -18.880 -23.232  1.00  1.21           H  
ATOM   1487 1HB  ARG A 101     -11.130 -16.429 -23.150  1.00  1.21           H  
ATOM   1488 2HB  ARG A 101     -11.936 -16.456 -24.707  1.00  1.21           H  
ATOM   1489 1HG  ARG A 101     -13.734 -17.740 -23.759  1.00  1.21           H  
ATOM   1490 2HG  ARG A 101     -12.961 -17.772 -22.180  1.00  1.21           H  
ATOM   1491 1HD  ARG A 101     -14.651 -16.091 -22.178  1.00  1.21           H  
ATOM   1492 2HD  ARG A 101     -13.093 -15.259 -22.211  1.00  1.21           H  
ATOM   1493  HE  ARG A 101     -14.277 -15.750 -24.826  1.00  1.21           H  
ATOM   1494 1HH1 ARG A 101     -14.052 -13.355 -22.109  1.00  1.21           H  
ATOM   1495 2HH1 ARG A 101     -14.567 -12.069 -23.192  1.00  1.21           H  
ATOM   1496 1HH2 ARG A 101     -14.915 -13.988 -26.054  1.00  1.21           H  
ATOM   1497 2HH2 ARG A 101     -15.027 -12.391 -25.349  1.00  1.21           H  
ATOM   1498  N   ARG A 102     -11.918 -18.764 -26.387  1.00  1.21           N  
ATOM   1499  CA  ARG A 102     -12.696 -19.516 -27.366  1.00  1.21           C  
ATOM   1500  C   ARG A 102     -12.182 -20.929 -27.613  1.00  1.21           C  
ATOM   1501  O   ARG A 102     -12.982 -21.833 -27.833  1.00  1.21           O  
ATOM   1502  CB  ARG A 102     -12.769 -18.790 -28.699  1.00  1.21           C  
ATOM   1503  CG  ARG A 102     -13.669 -17.569 -28.733  1.00  1.21           C  
ATOM   1504  CD  ARG A 102     -13.619 -16.919 -30.062  1.00  1.21           C  
ATOM   1505  NE  ARG A 102     -14.494 -15.764 -30.145  1.00  1.21           N  
ATOM   1506  CZ  ARG A 102     -14.477 -14.864 -31.146  1.00  1.21           C  
ATOM   1507  NH1 ARG A 102     -13.620 -14.998 -32.132  1.00  1.21           N  
ATOM   1508  NH2 ARG A 102     -15.317 -13.844 -31.134  1.00  1.21           N  
ATOM   1509  H   ARG A 102     -11.493 -17.888 -26.682  1.00  1.21           H  
ATOM   1510  HA  ARG A 102     -13.713 -19.592 -26.988  1.00  1.21           H  
ATOM   1511 1HB  ARG A 102     -11.766 -18.457 -28.976  1.00  1.21           H  
ATOM   1512 2HB  ARG A 102     -13.108 -19.477 -29.470  1.00  1.21           H  
ATOM   1513 1HG  ARG A 102     -14.696 -17.879 -28.538  1.00  1.21           H  
ATOM   1514 2HG  ARG A 102     -13.361 -16.854 -27.973  1.00  1.21           H  
ATOM   1515 1HD  ARG A 102     -12.599 -16.595 -30.264  1.00  1.21           H  
ATOM   1516 2HD  ARG A 102     -13.926 -17.633 -30.823  1.00  1.21           H  
ATOM   1517  HE  ARG A 102     -15.166 -15.632 -29.402  1.00  1.21           H  
ATOM   1518 1HH1 ARG A 102     -12.976 -15.777 -32.137  1.00  1.21           H  
ATOM   1519 2HH1 ARG A 102     -13.604 -14.324 -32.884  1.00  1.21           H  
ATOM   1520 1HH2 ARG A 102     -15.976 -13.740 -30.376  1.00  1.21           H  
ATOM   1521 2HH2 ARG A 102     -15.302 -13.170 -31.885  1.00  1.21           H  
ATOM   1522  N   ILE A 103     -10.866 -21.162 -27.568  1.00  1.22           N  
ATOM   1523  CA  ILE A 103     -10.377 -22.527 -27.799  1.00  1.22           C  
ATOM   1524  C   ILE A 103     -10.858 -23.495 -26.692  1.00  1.22           C  
ATOM   1525  O   ILE A 103     -10.876 -24.711 -26.886  1.00  1.22           O  
ATOM   1526  CB  ILE A 103      -8.836 -22.582 -27.941  1.00  1.22           C  
ATOM   1527  CG1 ILE A 103      -8.425 -23.865 -28.663  1.00  1.22           C  
ATOM   1528  CG2 ILE A 103      -8.158 -22.572 -26.584  1.00  1.22           C  
ATOM   1529  CD1 ILE A 103      -6.973 -23.851 -29.130  1.00  1.22           C  
ATOM   1530  H   ILE A 103     -10.197 -20.402 -27.419  1.00  1.22           H  
ATOM   1531  HA  ILE A 103     -10.795 -22.875 -28.742  1.00  1.22           H  
ATOM   1532  HB  ILE A 103      -8.491 -21.725 -28.525  1.00  1.22           H  
ATOM   1533 1HG1 ILE A 103      -8.577 -24.704 -27.991  1.00  1.22           H  
ATOM   1534 2HG1 ILE A 103      -9.064 -24.001 -29.533  1.00  1.22           H  
ATOM   1535 1HG2 ILE A 103      -7.087 -22.615 -26.711  1.00  1.22           H  
ATOM   1536 2HG2 ILE A 103      -8.421 -21.678 -26.071  1.00  1.22           H  
ATOM   1537 3HG2 ILE A 103      -8.484 -23.429 -26.014  1.00  1.22           H  
ATOM   1538 1HD1 ILE A 103      -6.730 -24.780 -29.637  1.00  1.22           H  
ATOM   1539 2HD1 ILE A 103      -6.821 -23.018 -29.816  1.00  1.22           H  
ATOM   1540 3HD1 ILE A 103      -6.324 -23.732 -28.282  1.00  1.22           H  
ATOM   1541  N   LEU A 104     -11.201 -22.951 -25.518  1.00  1.24           N  
ATOM   1542  CA  LEU A 104     -11.689 -23.724 -24.389  1.00  1.24           C  
ATOM   1543  C   LEU A 104     -13.193 -23.703 -24.206  1.00  1.24           C  
ATOM   1544  O   LEU A 104     -13.777 -24.707 -23.793  1.00  1.24           O  
ATOM   1545  CB  LEU A 104     -11.050 -23.223 -23.117  1.00  1.24           C  
ATOM   1546  CG  LEU A 104      -9.593 -23.453 -23.008  1.00  1.24           C  
ATOM   1547  CD1 LEU A 104      -9.093 -22.868 -21.773  1.00  1.24           C  
ATOM   1548  CD2 LEU A 104      -9.380 -24.904 -23.015  1.00  1.24           C  
ATOM   1549  H   LEU A 104     -11.181 -21.940 -25.411  1.00  1.24           H  
ATOM   1550  HA  LEU A 104     -11.390 -24.758 -24.541  1.00  1.24           H  
ATOM   1551 1HB  LEU A 104     -11.209 -22.146 -23.080  1.00  1.24           H  
ATOM   1552 2HB  LEU A 104     -11.537 -23.679 -22.269  1.00  1.24           H  
ATOM   1553  HG  LEU A 104      -9.060 -22.994 -23.825  1.00  1.24           H  
ATOM   1554 1HD1 LEU A 104      -8.052 -23.088 -21.690  1.00  1.24           H  
ATOM   1555 2HD1 LEU A 104      -9.245 -21.795 -21.794  1.00  1.24           H  
ATOM   1556 3HD1 LEU A 104      -9.611 -23.291 -20.946  1.00  1.24           H  
ATOM   1557 1HD2 LEU A 104      -8.328 -25.092 -22.902  1.00  1.24           H  
ATOM   1558 2HD2 LEU A 104      -9.918 -25.357 -22.198  1.00  1.24           H  
ATOM   1559 3HD2 LEU A 104      -9.744 -25.325 -23.954  1.00  1.24           H  
ATOM   1560  N   GLN A 105     -13.845 -22.595 -24.567  1.00  1.25           N  
ATOM   1561  CA  GLN A 105     -15.281 -22.463 -24.320  1.00  1.25           C  
ATOM   1562  C   GLN A 105     -16.138 -23.657 -24.709  1.00  1.25           C  
ATOM   1563  O   GLN A 105     -16.959 -24.056 -23.884  1.00  1.25           O  
ATOM   1564  CB  GLN A 105     -15.884 -21.197 -24.945  1.00  1.25           C  
ATOM   1565  CG  GLN A 105     -15.567 -19.935 -24.219  1.00  1.25           C  
ATOM   1566  CD  GLN A 105     -16.106 -18.704 -24.935  1.00  1.25           C  
ATOM   1567  OE1 GLN A 105     -15.952 -18.557 -26.151  1.00  1.25           O  
ATOM   1568  NE2 GLN A 105     -16.756 -17.819 -24.183  1.00  1.25           N  
ATOM   1569  H   GLN A 105     -13.317 -21.802 -24.928  1.00  1.25           H  
ATOM   1570  HA  GLN A 105     -15.399 -22.341 -23.243  1.00  1.25           H  
ATOM   1571 1HB  GLN A 105     -15.501 -21.059 -25.946  1.00  1.25           H  
ATOM   1572 2HB  GLN A 105     -16.963 -21.296 -25.015  1.00  1.25           H  
ATOM   1573 1HG  GLN A 105     -16.022 -19.979 -23.231  1.00  1.25           H  
ATOM   1574 2HG  GLN A 105     -14.512 -19.854 -24.123  1.00  1.25           H  
ATOM   1575 1HE2 GLN A 105     -17.147 -16.995 -24.598  1.00  1.25           H  
ATOM   1576 2HE2 GLN A 105     -16.869 -17.983 -23.203  1.00  1.25           H  
ATOM   1577  N   PRO A 106     -16.005 -24.289 -25.891  1.00  1.26           N  
ATOM   1578  CA  PRO A 106     -16.811 -25.423 -26.273  1.00  1.26           C  
ATOM   1579  C   PRO A 106     -16.869 -26.499 -25.203  1.00  1.26           C  
ATOM   1580  O   PRO A 106     -17.899 -27.136 -25.064  1.00  1.26           O  
ATOM   1581  CB  PRO A 106     -16.098 -25.928 -27.527  1.00  1.26           C  
ATOM   1582  CG  PRO A 106     -15.489 -24.682 -28.124  1.00  1.26           C  
ATOM   1583  CD  PRO A 106     -15.035 -23.875 -26.938  1.00  1.26           C  
ATOM   1584  HA  PRO A 106     -17.823 -25.072 -26.521  1.00  1.26           H  
ATOM   1585 1HB  PRO A 106     -15.338 -26.682 -27.251  1.00  1.26           H  
ATOM   1586 2HB  PRO A 106     -16.817 -26.425 -28.196  1.00  1.26           H  
ATOM   1587 1HG  PRO A 106     -14.652 -24.946 -28.787  1.00  1.26           H  
ATOM   1588 2HG  PRO A 106     -16.227 -24.149 -28.740  1.00  1.26           H  
ATOM   1589 1HD  PRO A 106     -14.011 -24.178 -26.709  1.00  1.26           H  
ATOM   1590 2HD  PRO A 106     -15.116 -22.825 -27.175  1.00  1.26           H  
ATOM   1591  N   TYR A 107     -15.816 -26.665 -24.398  1.00  1.24           N  
ATOM   1592  CA  TYR A 107     -15.786 -27.706 -23.373  1.00  1.24           C  
ATOM   1593  C   TYR A 107     -16.464 -27.335 -22.086  1.00  1.24           C  
ATOM   1594  O   TYR A 107     -16.733 -28.190 -21.237  1.00  1.24           O  
ATOM   1595  CB  TYR A 107     -14.362 -28.092 -23.115  1.00  1.24           C  
ATOM   1596  CG  TYR A 107     -13.892 -28.817 -24.263  1.00  1.24           C  
ATOM   1597  CD1 TYR A 107     -13.109 -28.209 -25.201  1.00  1.24           C  
ATOM   1598  CD2 TYR A 107     -14.293 -30.130 -24.402  1.00  1.24           C  
ATOM   1599  CE1 TYR A 107     -12.735 -28.923 -26.299  1.00  1.24           C  
ATOM   1600  CE2 TYR A 107     -13.920 -30.844 -25.483  1.00  1.24           C  
ATOM   1601  CZ  TYR A 107     -13.157 -30.260 -26.437  1.00  1.24           C  
ATOM   1602  OH  TYR A 107     -12.821 -30.985 -27.533  1.00  1.24           O  
ATOM   1603  H   TYR A 107     -15.000 -26.059 -24.475  1.00  1.24           H  
ATOM   1604  HA  TYR A 107     -16.303 -28.577 -23.771  1.00  1.24           H  
ATOM   1605 1HB  TYR A 107     -13.741 -27.208 -22.963  1.00  1.24           H  
ATOM   1606 2HB  TYR A 107     -14.302 -28.721 -22.230  1.00  1.24           H  
ATOM   1607  HD1 TYR A 107     -12.805 -27.164 -25.080  1.00  1.24           H  
ATOM   1608  HD2 TYR A 107     -14.922 -30.589 -23.638  1.00  1.24           H  
ATOM   1609  HE1 TYR A 107     -12.128 -28.445 -27.056  1.00  1.24           H  
ATOM   1610  HE2 TYR A 107     -14.242 -31.879 -25.596  1.00  1.24           H  
ATOM   1611  HH  TYR A 107     -13.160 -31.878 -27.443  1.00  1.24           H  
ATOM   1612  N   PHE A 108     -16.704 -26.054 -21.931  1.00  1.22           N  
ATOM   1613  CA  PHE A 108     -17.334 -25.539 -20.756  1.00  1.22           C  
ATOM   1614  C   PHE A 108     -18.704 -25.021 -21.148  1.00  1.22           C  
ATOM   1615  O   PHE A 108     -19.475 -24.581 -20.305  1.00  1.22           O  
ATOM   1616  CB  PHE A 108     -16.427 -24.497 -20.125  1.00  1.22           C  
ATOM   1617  CG  PHE A 108     -15.101 -25.135 -19.741  1.00  1.22           C  
ATOM   1618  CD1 PHE A 108     -13.948 -24.925 -20.500  1.00  1.22           C  
ATOM   1619  CD2 PHE A 108     -15.025 -25.991 -18.647  1.00  1.22           C  
ATOM   1620  CE1 PHE A 108     -12.760 -25.561 -20.169  1.00  1.22           C  
ATOM   1621  CE2 PHE A 108     -13.840 -26.622 -18.317  1.00  1.22           C  
ATOM   1622  CZ  PHE A 108     -12.714 -26.411 -19.080  1.00  1.22           C  
ATOM   1623  H   PHE A 108     -16.477 -25.406 -22.677  1.00  1.22           H  
ATOM   1624  HA  PHE A 108     -17.475 -26.347 -20.040  1.00  1.22           H  
ATOM   1625 1HB  PHE A 108     -16.240 -23.679 -20.824  1.00  1.22           H  
ATOM   1626 2HB  PHE A 108     -16.896 -24.090 -19.234  1.00  1.22           H  
ATOM   1627  HD1 PHE A 108     -13.997 -24.265 -21.365  1.00  1.22           H  
ATOM   1628  HD2 PHE A 108     -15.921 -26.168 -18.056  1.00  1.22           H  
ATOM   1629  HE1 PHE A 108     -11.867 -25.400 -20.765  1.00  1.22           H  
ATOM   1630  HE2 PHE A 108     -13.797 -27.292 -17.461  1.00  1.22           H  
ATOM   1631  HZ  PHE A 108     -11.789 -26.915 -18.819  1.00  1.22           H  
ATOM   1632  N   SER A 109     -19.011 -25.069 -22.445  1.00  1.20           N  
ATOM   1633  CA  SER A 109     -20.303 -24.612 -22.895  1.00  1.20           C  
ATOM   1634  C   SER A 109     -21.349 -25.562 -22.336  1.00  1.20           C  
ATOM   1635  O   SER A 109     -21.078 -26.761 -22.256  1.00  1.20           O  
ATOM   1636  CB  SER A 109     -20.372 -24.656 -24.419  1.00  1.20           C  
ATOM   1637  OG  SER A 109     -20.339 -26.011 -24.929  1.00  1.20           O  
ATOM   1638  H   SER A 109     -18.320 -25.381 -23.124  1.00  1.20           H  
ATOM   1639  HA  SER A 109     -20.439 -23.595 -22.547  1.00  1.20           H  
ATOM   1640 1HB  SER A 109     -21.282 -24.168 -24.753  1.00  1.20           H  
ATOM   1641 2HB  SER A 109     -19.534 -24.094 -24.831  1.00  1.20           H  
ATOM   1642  HG  SER A 109     -19.397 -26.297 -24.899  1.00  1.20           H  
ATOM   1643  N   PRO A 110     -22.587 -25.110 -22.068  1.00  1.18           N  
ATOM   1644  CA  PRO A 110     -23.711 -25.929 -21.654  1.00  1.18           C  
ATOM   1645  C   PRO A 110     -23.921 -27.131 -22.569  1.00  1.18           C  
ATOM   1646  O   PRO A 110     -24.372 -28.187 -22.122  1.00  1.18           O  
ATOM   1647  CB  PRO A 110     -24.873 -24.939 -21.732  1.00  1.18           C  
ATOM   1648  CG  PRO A 110     -24.237 -23.601 -21.443  1.00  1.18           C  
ATOM   1649  CD  PRO A 110     -22.886 -23.663 -22.112  1.00  1.18           C  
ATOM   1650  HA  PRO A 110     -23.563 -26.254 -20.619  1.00  1.18           H  
ATOM   1651 1HB  PRO A 110     -25.347 -24.989 -22.723  1.00  1.18           H  
ATOM   1652 2HB  PRO A 110     -25.644 -25.211 -20.994  1.00  1.18           H  
ATOM   1653 1HG  PRO A 110     -24.869 -22.788 -21.829  1.00  1.18           H  
ATOM   1654 2HG  PRO A 110     -24.154 -23.447 -20.354  1.00  1.18           H  
ATOM   1655 1HD  PRO A 110     -22.934 -23.290 -23.143  1.00  1.18           H  
ATOM   1656 2HD  PRO A 110     -22.195 -23.095 -21.483  1.00  1.18           H  
ATOM   1657  N   ALA A 111     -23.604 -26.991 -23.860  1.00  1.18           N  
ATOM   1658  CA  ALA A 111     -23.784 -28.117 -24.761  1.00  1.18           C  
ATOM   1659  C   ALA A 111     -22.821 -29.246 -24.410  1.00  1.18           C  
ATOM   1660  O   ALA A 111     -23.240 -30.394 -24.236  1.00  1.18           O  
ATOM   1661  CB  ALA A 111     -23.570 -27.676 -26.195  1.00  1.18           C  
ATOM   1662  H   ALA A 111     -23.235 -26.122 -24.217  1.00  1.18           H  
ATOM   1663  HA  ALA A 111     -24.802 -28.488 -24.645  1.00  1.18           H  
ATOM   1664 1HB  ALA A 111     -23.725 -28.523 -26.862  1.00  1.18           H  
ATOM   1665 2HB  ALA A 111     -24.275 -26.885 -26.442  1.00  1.18           H  
ATOM   1666 3HB  ALA A 111     -22.551 -27.304 -26.312  1.00  1.18           H  
ATOM   1667  N   ALA A 112     -21.526 -28.929 -24.284  1.00  1.18           N  
ATOM   1668  CA  ALA A 112     -20.562 -29.982 -23.942  1.00  1.18           C  
ATOM   1669  C   ALA A 112     -20.819 -30.514 -22.556  1.00  1.18           C  
ATOM   1670  O   ALA A 112     -20.661 -31.710 -22.292  1.00  1.18           O  
ATOM   1671  CB  ALA A 112     -19.150 -29.494 -24.032  1.00  1.18           C  
ATOM   1672  H   ALA A 112     -21.208 -27.959 -24.411  1.00  1.18           H  
ATOM   1673  HA  ALA A 112     -20.693 -30.802 -24.645  1.00  1.18           H  
ATOM   1674 1HB  ALA A 112     -18.461 -30.297 -23.791  1.00  1.18           H  
ATOM   1675 2HB  ALA A 112     -18.983 -29.168 -25.044  1.00  1.18           H  
ATOM   1676 3HB  ALA A 112     -19.006 -28.665 -23.331  1.00  1.18           H  
ATOM   1677  N   LEU A 113     -21.214 -29.622 -21.658  1.00  1.19           N  
ATOM   1678  CA  LEU A 113     -21.466 -30.022 -20.297  1.00  1.19           C  
ATOM   1679  C   LEU A 113     -22.629 -30.992 -20.241  1.00  1.19           C  
ATOM   1680  O   LEU A 113     -22.591 -31.967 -19.490  1.00  1.19           O  
ATOM   1681  CB  LEU A 113     -21.746 -28.797 -19.464  1.00  1.19           C  
ATOM   1682  CG  LEU A 113     -20.587 -27.892 -19.256  1.00  1.19           C  
ATOM   1683  CD1 LEU A 113     -21.064 -26.675 -18.564  1.00  1.19           C  
ATOM   1684  CD2 LEU A 113     -19.556 -28.597 -18.476  1.00  1.19           C  
ATOM   1685  H   LEU A 113     -21.315 -28.640 -21.925  1.00  1.19           H  
ATOM   1686  HA  LEU A 113     -20.578 -30.518 -19.912  1.00  1.19           H  
ATOM   1687 1HB  LEU A 113     -22.532 -28.231 -19.942  1.00  1.19           H  
ATOM   1688 2HB  LEU A 113     -22.083 -29.100 -18.502  1.00  1.19           H  
ATOM   1689  HG  LEU A 113     -20.160 -27.603 -20.205  1.00  1.19           H  
ATOM   1690 1HD1 LEU A 113     -20.222 -26.014 -18.410  1.00  1.19           H  
ATOM   1691 2HD1 LEU A 113     -21.803 -26.178 -19.172  1.00  1.19           H  
ATOM   1692 3HD1 LEU A 113     -21.503 -26.945 -17.608  1.00  1.19           H  
ATOM   1693 1HD2 LEU A 113     -18.709 -27.929 -18.325  1.00  1.19           H  
ATOM   1694 2HD2 LEU A 113     -19.983 -28.888 -17.522  1.00  1.19           H  
ATOM   1695 3HD2 LEU A 113     -19.228 -29.483 -19.019  1.00  1.19           H  
ATOM   1696  N   SER A 114     -23.648 -30.759 -21.072  1.00  1.20           N  
ATOM   1697  CA  SER A 114     -24.780 -31.659 -21.131  1.00  1.20           C  
ATOM   1698  C   SER A 114     -24.314 -33.019 -21.646  1.00  1.20           C  
ATOM   1699  O   SER A 114     -24.659 -34.051 -21.080  1.00  1.20           O  
ATOM   1700  CB  SER A 114     -25.856 -31.092 -22.041  1.00  1.20           C  
ATOM   1701  OG  SER A 114     -26.389 -29.909 -21.510  1.00  1.20           O  
ATOM   1702  H   SER A 114     -23.661 -29.923 -21.655  1.00  1.20           H  
ATOM   1703  HA  SER A 114     -25.188 -31.777 -20.130  1.00  1.20           H  
ATOM   1704 1HB  SER A 114     -25.436 -30.893 -23.025  1.00  1.20           H  
ATOM   1705 2HB  SER A 114     -26.646 -31.828 -22.165  1.00  1.20           H  
ATOM   1706  HG  SER A 114     -25.671 -29.240 -21.596  1.00  1.20           H  
ATOM   1707  N   LYS A 115     -23.448 -33.029 -22.667  1.00  1.20           N  
ATOM   1708  CA  LYS A 115     -22.950 -34.293 -23.217  1.00  1.20           C  
ATOM   1709  C   LYS A 115     -22.169 -35.090 -22.172  1.00  1.20           C  
ATOM   1710  O   LYS A 115     -22.257 -36.319 -22.112  1.00  1.20           O  
ATOM   1711  CB  LYS A 115     -22.046 -34.036 -24.427  1.00  1.20           C  
ATOM   1712  CG  LYS A 115     -22.772 -33.530 -25.671  1.00  1.20           C  
ATOM   1713  CD  LYS A 115     -21.799 -33.264 -26.817  1.00  1.20           C  
ATOM   1714  CE  LYS A 115     -22.518 -32.722 -28.044  1.00  1.20           C  
ATOM   1715  NZ  LYS A 115     -21.572 -32.435 -29.161  1.00  1.20           N  
ATOM   1716  H   LYS A 115     -23.177 -32.144 -23.100  1.00  1.20           H  
ATOM   1717  HA  LYS A 115     -23.802 -34.892 -23.534  1.00  1.20           H  
ATOM   1718 1HB  LYS A 115     -21.292 -33.299 -24.164  1.00  1.20           H  
ATOM   1719 2HB  LYS A 115     -21.523 -34.953 -24.689  1.00  1.20           H  
ATOM   1720 1HG  LYS A 115     -23.504 -34.271 -25.989  1.00  1.20           H  
ATOM   1721 2HG  LYS A 115     -23.297 -32.609 -25.429  1.00  1.20           H  
ATOM   1722 1HD  LYS A 115     -21.053 -32.536 -26.495  1.00  1.20           H  
ATOM   1723 2HD  LYS A 115     -21.288 -34.188 -27.083  1.00  1.20           H  
ATOM   1724 1HE  LYS A 115     -23.252 -33.452 -28.379  1.00  1.20           H  
ATOM   1725 2HE  LYS A 115     -23.035 -31.799 -27.773  1.00  1.20           H  
ATOM   1726 1HZ  LYS A 115     -22.085 -32.077 -29.954  1.00  1.20           H  
ATOM   1727 2HZ  LYS A 115     -20.893 -31.750 -28.862  1.00  1.20           H  
ATOM   1728 3HZ  LYS A 115     -21.095 -33.286 -29.426  1.00  1.20           H  
ATOM   1729  N   ALA A 116     -21.415 -34.381 -21.333  1.00  1.19           N  
ATOM   1730  CA  ALA A 116     -20.632 -34.990 -20.269  1.00  1.19           C  
ATOM   1731  C   ALA A 116     -21.454 -35.254 -19.012  1.00  1.19           C  
ATOM   1732  O   ALA A 116     -20.949 -35.870 -18.067  1.00  1.19           O  
ATOM   1733  CB  ALA A 116     -19.465 -34.089 -19.894  1.00  1.19           C  
ATOM   1734  H   ALA A 116     -21.360 -33.370 -21.463  1.00  1.19           H  
ATOM   1735  HA  ALA A 116     -20.254 -35.943 -20.635  1.00  1.19           H  
ATOM   1736 1HB  ALA A 116     -18.870 -34.565 -19.119  1.00  1.19           H  
ATOM   1737 2HB  ALA A 116     -18.848 -33.910 -20.773  1.00  1.19           H  
ATOM   1738 3HB  ALA A 116     -19.858 -33.137 -19.526  1.00  1.19           H  
ATOM   1739  N   LEU A 117     -22.705 -34.788 -18.974  1.00  1.16           N  
ATOM   1740  CA  LEU A 117     -23.509 -34.886 -17.771  1.00  1.16           C  
ATOM   1741  C   LEU A 117     -23.552 -36.285 -17.176  1.00  1.16           C  
ATOM   1742  O   LEU A 117     -23.447 -36.385 -15.962  1.00  1.16           O  
ATOM   1743  CB  LEU A 117     -24.920 -34.315 -17.961  1.00  1.16           C  
ATOM   1744  CG  LEU A 117     -25.766 -34.235 -16.700  1.00  1.16           C  
ATOM   1745  CD1 LEU A 117     -26.809 -33.150 -16.892  1.00  1.16           C  
ATOM   1746  CD2 LEU A 117     -26.408 -35.580 -16.411  1.00  1.16           C  
ATOM   1747  H   LEU A 117     -23.120 -34.344 -19.789  1.00  1.16           H  
ATOM   1748  HA  LEU A 117     -23.042 -34.240 -17.028  1.00  1.16           H  
ATOM   1749 1HB  LEU A 117     -24.812 -33.301 -18.332  1.00  1.16           H  
ATOM   1750 2HB  LEU A 117     -25.473 -34.866 -18.692  1.00  1.16           H  
ATOM   1751  HG  LEU A 117     -25.141 -33.956 -15.870  1.00  1.16           H  
ATOM   1752 1HD1 LEU A 117     -27.415 -33.056 -15.993  1.00  1.16           H  
ATOM   1753 2HD1 LEU A 117     -26.310 -32.203 -17.095  1.00  1.16           H  
ATOM   1754 3HD1 LEU A 117     -27.448 -33.406 -17.734  1.00  1.16           H  
ATOM   1755 1HD2 LEU A 117     -27.008 -35.502 -15.509  1.00  1.16           H  
ATOM   1756 2HD2 LEU A 117     -27.041 -35.867 -17.249  1.00  1.16           H  
ATOM   1757 3HD2 LEU A 117     -25.641 -36.329 -16.270  1.00  1.16           H  
ATOM   1758  N   PRO A 118     -23.761 -37.392 -17.940  1.00  1.11           N  
ATOM   1759  CA  PRO A 118     -23.784 -38.745 -17.413  1.00  1.11           C  
ATOM   1760  C   PRO A 118     -22.491 -39.113 -16.680  1.00  1.11           C  
ATOM   1761  O   PRO A 118     -22.490 -39.973 -15.801  1.00  1.11           O  
ATOM   1762  CB  PRO A 118     -23.967 -39.596 -18.678  1.00  1.11           C  
ATOM   1763  CG  PRO A 118     -24.643 -38.671 -19.665  1.00  1.11           C  
ATOM   1764  CD  PRO A 118     -24.018 -37.331 -19.405  1.00  1.11           C  
ATOM   1765  HA  PRO A 118     -24.648 -38.851 -16.747  1.00  1.11           H  
ATOM   1766 1HB  PRO A 118     -22.985 -39.947 -19.033  1.00  1.11           H  
ATOM   1767 2HB  PRO A 118     -24.562 -40.491 -18.450  1.00  1.11           H  
ATOM   1768 1HG  PRO A 118     -24.469 -39.019 -20.695  1.00  1.11           H  
ATOM   1769 2HG  PRO A 118     -25.729 -38.662 -19.510  1.00  1.11           H  
ATOM   1770 1HD  PRO A 118     -23.078 -37.288 -19.958  1.00  1.11           H  
ATOM   1771 2HD  PRO A 118     -24.698 -36.552 -19.704  1.00  1.11           H  
ATOM   1772  N   SER A 119     -21.371 -38.467 -17.007  1.00  1.07           N  
ATOM   1773  CA  SER A 119     -20.137 -38.802 -16.315  1.00  1.07           C  
ATOM   1774  C   SER A 119     -20.084 -38.021 -15.023  1.00  1.07           C  
ATOM   1775  O   SER A 119     -19.673 -38.532 -13.976  1.00  1.07           O  
ATOM   1776  CB  SER A 119     -18.935 -38.508 -17.184  1.00  1.07           C  
ATOM   1777  OG  SER A 119     -18.931 -39.341 -18.314  1.00  1.07           O  
ATOM   1778  H   SER A 119     -21.354 -37.721 -17.696  1.00  1.07           H  
ATOM   1779  HA  SER A 119     -20.136 -39.862 -16.072  1.00  1.07           H  
ATOM   1780 1HB  SER A 119     -18.960 -37.464 -17.494  1.00  1.07           H  
ATOM   1781 2HB  SER A 119     -18.021 -38.658 -16.609  1.00  1.07           H  
ATOM   1782  HG  SER A 119     -18.169 -39.064 -18.840  1.00  1.07           H  
ATOM   1783  N   LEU A 120     -20.604 -36.796 -15.064  1.00  1.01           N  
ATOM   1784  CA  LEU A 120     -20.562 -35.984 -13.866  1.00  1.01           C  
ATOM   1785  C   LEU A 120     -21.532 -36.616 -12.873  1.00  1.01           C  
ATOM   1786  O   LEU A 120     -21.235 -36.756 -11.684  1.00  1.01           O  
ATOM   1787  CB  LEU A 120     -21.062 -34.556 -14.137  1.00  1.01           C  
ATOM   1788  CG  LEU A 120     -20.089 -33.519 -14.717  1.00  1.01           C  
ATOM   1789  CD1 LEU A 120     -19.747 -33.860 -16.119  1.00  1.01           C  
ATOM   1790  CD2 LEU A 120     -20.716 -32.148 -14.600  1.00  1.01           C  
ATOM   1791  H   LEU A 120     -20.957 -36.428 -15.950  1.00  1.01           H  
ATOM   1792  HA  LEU A 120     -19.556 -35.977 -13.452  1.00  1.01           H  
ATOM   1793 1HB  LEU A 120     -21.919 -34.611 -14.803  1.00  1.01           H  
ATOM   1794 2HB  LEU A 120     -21.396 -34.156 -13.188  1.00  1.01           H  
ATOM   1795  HG  LEU A 120     -19.198 -33.552 -14.200  1.00  1.01           H  
ATOM   1796 1HD1 LEU A 120     -19.045 -33.128 -16.517  1.00  1.01           H  
ATOM   1797 2HD1 LEU A 120     -19.301 -34.854 -16.163  1.00  1.01           H  
ATOM   1798 3HD1 LEU A 120     -20.653 -33.840 -16.703  1.00  1.01           H  
ATOM   1799 1HD2 LEU A 120     -20.041 -31.392 -15.000  1.00  1.01           H  
ATOM   1800 2HD2 LEU A 120     -21.635 -32.154 -15.160  1.00  1.01           H  
ATOM   1801 3HD2 LEU A 120     -20.926 -31.926 -13.557  1.00  1.01           H  
ATOM   1802  N   ARG A 121     -22.688 -37.036 -13.393  1.00  0.97           N  
ATOM   1803  CA  ARG A 121     -23.762 -37.659 -12.639  1.00  0.97           C  
ATOM   1804  C   ARG A 121     -23.343 -38.989 -12.024  1.00  0.97           C  
ATOM   1805  O   ARG A 121     -23.571 -39.211 -10.835  1.00  0.97           O  
ATOM   1806  CB  ARG A 121     -24.978 -37.835 -13.530  1.00  0.97           C  
ATOM   1807  CG  ARG A 121     -26.196 -38.440 -12.883  1.00  0.97           C  
ATOM   1808  CD  ARG A 121     -27.337 -38.486 -13.843  1.00  0.97           C  
ATOM   1809  NE  ARG A 121     -27.066 -39.351 -14.983  1.00  0.97           N  
ATOM   1810  CZ  ARG A 121     -27.710 -39.284 -16.167  1.00  0.97           C  
ATOM   1811  NH1 ARG A 121     -28.654 -38.387 -16.353  1.00  0.97           N  
ATOM   1812  NH2 ARG A 121     -27.395 -40.120 -17.140  1.00  0.97           N  
ATOM   1813  H   ARG A 121     -22.843 -36.888 -14.382  1.00  0.97           H  
ATOM   1814  HA  ARG A 121     -24.043 -36.980 -11.836  1.00  0.97           H  
ATOM   1815 1HB  ARG A 121     -25.263 -36.863 -13.922  1.00  0.97           H  
ATOM   1816 2HB  ARG A 121     -24.709 -38.459 -14.377  1.00  0.97           H  
ATOM   1817 1HG  ARG A 121     -25.968 -39.458 -12.561  1.00  0.97           H  
ATOM   1818 2HG  ARG A 121     -26.491 -37.839 -12.020  1.00  0.97           H  
ATOM   1819 1HD  ARG A 121     -28.223 -38.865 -13.332  1.00  0.97           H  
ATOM   1820 2HD  ARG A 121     -27.538 -37.486 -14.214  1.00  0.97           H  
ATOM   1821  HE  ARG A 121     -26.345 -40.052 -14.877  1.00  0.97           H  
ATOM   1822 1HH1 ARG A 121     -28.897 -37.747 -15.610  1.00  0.97           H  
ATOM   1823 2HH1 ARG A 121     -29.138 -38.338 -17.239  1.00  0.97           H  
ATOM   1824 1HH2 ARG A 121     -26.675 -40.814 -16.995  1.00  0.97           H  
ATOM   1825 2HH2 ARG A 121     -27.878 -40.069 -18.024  1.00  0.97           H  
ATOM   1826  N   ARG A 122     -22.692 -39.871 -12.793  1.00  0.92           N  
ATOM   1827  CA  ARG A 122     -22.262 -41.139 -12.214  1.00  0.92           C  
ATOM   1828  C   ARG A 122     -21.260 -40.913 -11.086  1.00  0.92           C  
ATOM   1829  O   ARG A 122     -21.316 -41.595 -10.056  1.00  0.92           O  
ATOM   1830  CB  ARG A 122     -21.662 -42.039 -13.281  1.00  0.92           C  
ATOM   1831  CG  ARG A 122     -22.681 -42.653 -14.244  1.00  0.92           C  
ATOM   1832  CD  ARG A 122     -22.028 -43.435 -15.335  1.00  0.92           C  
ATOM   1833  NE  ARG A 122     -21.264 -42.584 -16.260  1.00  0.92           N  
ATOM   1834  CZ  ARG A 122     -20.453 -43.074 -17.232  1.00  0.92           C  
ATOM   1835  NH1 ARG A 122     -20.355 -44.382 -17.374  1.00  0.92           N  
ATOM   1836  NH2 ARG A 122     -19.744 -42.288 -18.049  1.00  0.92           N  
ATOM   1837  H   ARG A 122     -22.516 -39.695 -13.784  1.00  0.92           H  
ATOM   1838  HA  ARG A 122     -23.137 -41.640 -11.799  1.00  0.92           H  
ATOM   1839 1HB  ARG A 122     -20.957 -41.455 -13.879  1.00  0.92           H  
ATOM   1840 2HB  ARG A 122     -21.105 -42.846 -12.811  1.00  0.92           H  
ATOM   1841 1HG  ARG A 122     -23.305 -43.344 -13.682  1.00  0.92           H  
ATOM   1842 2HG  ARG A 122     -23.313 -41.890 -14.673  1.00  0.92           H  
ATOM   1843 1HD  ARG A 122     -21.343 -44.160 -14.898  1.00  0.92           H  
ATOM   1844 2HD  ARG A 122     -22.791 -43.957 -15.908  1.00  0.92           H  
ATOM   1845  HE  ARG A 122     -21.354 -41.568 -16.152  1.00  0.92           H  
ATOM   1846 1HH1 ARG A 122     -20.881 -44.995 -16.768  1.00  0.92           H  
ATOM   1847 2HH1 ARG A 122     -19.757 -44.769 -18.089  1.00  0.92           H  
ATOM   1848 1HH2 ARG A 122     -19.745 -41.266 -17.985  1.00  0.92           H  
ATOM   1849 2HH2 ARG A 122     -19.159 -42.712 -18.749  1.00  0.92           H  
ATOM   1850  N   HIS A 123     -20.379 -39.912 -11.237  1.00  0.88           N  
ATOM   1851  CA  HIS A 123     -19.445 -39.609 -10.161  1.00  0.88           C  
ATOM   1852  C   HIS A 123     -20.183 -39.009  -8.972  1.00  0.88           C  
ATOM   1853  O   HIS A 123     -19.931 -39.377  -7.826  1.00  0.88           O  
ATOM   1854  CB  HIS A 123     -18.343 -38.631 -10.597  1.00  0.88           C  
ATOM   1855  CG  HIS A 123     -17.241 -39.199 -11.446  1.00  0.88           C  
ATOM   1856  ND1 HIS A 123     -16.421 -40.215 -11.002  1.00  0.88           N  
ATOM   1857  CD2 HIS A 123     -16.792 -38.869 -12.680  1.00  0.88           C  
ATOM   1858  CE1 HIS A 123     -15.524 -40.494 -11.929  1.00  0.88           C  
ATOM   1859  NE2 HIS A 123     -15.728 -39.697 -12.957  1.00  0.88           N  
ATOM   1860  H   HIS A 123     -20.334 -39.375 -12.108  1.00  0.88           H  
ATOM   1861  HA  HIS A 123     -18.965 -40.526  -9.826  1.00  0.88           H  
ATOM   1862 1HB  HIS A 123     -18.804 -37.822 -11.165  1.00  0.88           H  
ATOM   1863 2HB  HIS A 123     -17.887 -38.182  -9.713  1.00  0.88           H  
ATOM   1864  HD1 HIS A 123     -16.492 -40.675 -10.114  1.00  0.88           H  
ATOM   1865  HD2 HIS A 123     -17.110 -38.121 -13.410  1.00  0.88           H  
ATOM   1866  HE1 HIS A 123     -14.782 -41.275 -11.764  1.00  0.88           H  
ATOM   1867  N   THR A 124     -21.163 -38.142  -9.243  1.00  0.85           N  
ATOM   1868  CA  THR A 124     -21.920 -37.471  -8.197  1.00  0.85           C  
ATOM   1869  C   THR A 124     -22.584 -38.476  -7.300  1.00  0.85           C  
ATOM   1870  O   THR A 124     -22.449 -38.414  -6.076  1.00  0.85           O  
ATOM   1871  CB  THR A 124     -23.023 -36.590  -8.813  1.00  0.85           C  
ATOM   1872  OG1 THR A 124     -22.457 -35.576  -9.636  1.00  0.85           O  
ATOM   1873  CG2 THR A 124     -23.854 -35.968  -7.776  1.00  0.85           C  
ATOM   1874  H   THR A 124     -21.347 -37.885 -10.212  1.00  0.85           H  
ATOM   1875  HA  THR A 124     -21.246 -36.863  -7.595  1.00  0.85           H  
ATOM   1876  HB  THR A 124     -23.664 -37.205  -9.422  1.00  0.85           H  
ATOM   1877  HG1 THR A 124     -21.878 -35.993 -10.307  1.00  0.85           H  
ATOM   1878 1HG2 THR A 124     -24.632 -35.370  -8.241  1.00  0.85           H  
ATOM   1879 2HG2 THR A 124     -24.303 -36.751  -7.180  1.00  0.85           H  
ATOM   1880 3HG2 THR A 124     -23.248 -35.355  -7.166  1.00  0.85           H  
ATOM   1881  N   VAL A 125     -23.256 -39.435  -7.923  1.00  0.82           N  
ATOM   1882  CA  VAL A 125     -23.960 -40.458  -7.194  1.00  0.82           C  
ATOM   1883  C   VAL A 125     -23.008 -41.352  -6.430  1.00  0.82           C  
ATOM   1884  O   VAL A 125     -23.216 -41.602  -5.246  1.00  0.82           O  
ATOM   1885  CB  VAL A 125     -24.801 -41.303  -8.156  1.00  0.82           C  
ATOM   1886  CG1 VAL A 125     -25.388 -42.494  -7.409  1.00  0.82           C  
ATOM   1887  CG2 VAL A 125     -25.901 -40.439  -8.744  1.00  0.82           C  
ATOM   1888  H   VAL A 125     -23.299 -39.423  -8.943  1.00  0.82           H  
ATOM   1889  HA  VAL A 125     -24.631 -39.972  -6.484  1.00  0.82           H  
ATOM   1890  HB  VAL A 125     -24.161 -41.681  -8.959  1.00  0.82           H  
ATOM   1891 1HG1 VAL A 125     -25.979 -43.098  -8.092  1.00  0.82           H  
ATOM   1892 2HG1 VAL A 125     -24.582 -43.103  -6.993  1.00  0.82           H  
ATOM   1893 3HG1 VAL A 125     -26.025 -42.143  -6.593  1.00  0.82           H  
ATOM   1894 1HG2 VAL A 125     -26.502 -41.024  -9.434  1.00  0.82           H  
ATOM   1895 2HG2 VAL A 125     -26.529 -40.071  -7.938  1.00  0.82           H  
ATOM   1896 3HG2 VAL A 125     -25.466 -39.595  -9.271  1.00  0.82           H  
ATOM   1897  N   ALA A 126     -21.934 -41.810  -7.077  1.00  0.80           N  
ATOM   1898  CA  ALA A 126     -21.000 -42.686  -6.390  1.00  0.80           C  
ATOM   1899  C   ALA A 126     -20.393 -42.018  -5.155  1.00  0.80           C  
ATOM   1900  O   ALA A 126     -20.287 -42.640  -4.088  1.00  0.80           O  
ATOM   1901  CB  ALA A 126     -19.895 -43.087  -7.352  1.00  0.80           C  
ATOM   1902  H   ALA A 126     -21.768 -41.579  -8.059  1.00  0.80           H  
ATOM   1903  HA  ALA A 126     -21.543 -43.572  -6.065  1.00  0.80           H  
ATOM   1904 1HB  ALA A 126     -19.204 -43.764  -6.856  1.00  0.80           H  
ATOM   1905 2HB  ALA A 126     -20.333 -43.580  -8.220  1.00  0.80           H  
ATOM   1906 3HB  ALA A 126     -19.362 -42.191  -7.676  1.00  0.80           H  
ATOM   1907  N   MET A 127     -20.043 -40.733  -5.275  1.00  0.79           N  
ATOM   1908  CA  MET A 127     -19.455 -40.016  -4.156  1.00  0.79           C  
ATOM   1909  C   MET A 127     -20.445 -39.837  -3.028  1.00  0.79           C  
ATOM   1910  O   MET A 127     -20.140 -40.114  -1.865  1.00  0.79           O  
ATOM   1911  CB  MET A 127     -18.999 -38.634  -4.606  1.00  0.79           C  
ATOM   1912  CG  MET A 127     -17.790 -38.576  -5.528  1.00  0.79           C  
ATOM   1913  SD  MET A 127     -16.333 -39.154  -4.737  1.00  0.79           S  
ATOM   1914  CE  MET A 127     -16.267 -37.898  -3.505  1.00  0.79           C  
ATOM   1915  H   MET A 127     -20.154 -40.255  -6.169  1.00  0.79           H  
ATOM   1916  HA  MET A 127     -18.608 -40.587  -3.780  1.00  0.79           H  
ATOM   1917 1HB  MET A 127     -19.825 -38.138  -5.124  1.00  0.79           H  
ATOM   1918 2HB  MET A 127     -18.766 -38.043  -3.728  1.00  0.79           H  
ATOM   1919 1HG  MET A 127     -17.959 -39.189  -6.407  1.00  0.79           H  
ATOM   1920 2HG  MET A 127     -17.623 -37.553  -5.854  1.00  0.79           H  
ATOM   1921 1HE  MET A 127     -15.409 -38.071  -2.869  1.00  0.79           H  
ATOM   1922 2HE  MET A 127     -16.189 -36.921  -3.979  1.00  0.79           H  
ATOM   1923 3HE  MET A 127     -17.171 -37.930  -2.896  1.00  0.79           H  
ATOM   1924  N   ILE A 128     -21.657 -39.422  -3.369  1.00  0.79           N  
ATOM   1925  CA  ILE A 128     -22.650 -39.170  -2.353  1.00  0.79           C  
ATOM   1926  C   ILE A 128     -23.081 -40.445  -1.653  1.00  0.79           C  
ATOM   1927  O   ILE A 128     -23.224 -40.435  -0.435  1.00  0.79           O  
ATOM   1928  CB  ILE A 128     -23.809 -38.352  -2.909  1.00  0.79           C  
ATOM   1929  CG1 ILE A 128     -23.257 -36.943  -3.237  1.00  0.79           C  
ATOM   1930  CG2 ILE A 128     -24.946 -38.260  -1.911  1.00  0.79           C  
ATOM   1931  CD1 ILE A 128     -24.180 -36.076  -4.006  1.00  0.79           C  
ATOM   1932  H   ILE A 128     -21.888 -39.234  -4.347  1.00  0.79           H  
ATOM   1933  HA  ILE A 128     -22.189 -38.536  -1.599  1.00  0.79           H  
ATOM   1934  HB  ILE A 128     -24.162 -38.808  -3.840  1.00  0.79           H  
ATOM   1935 1HG1 ILE A 128     -23.009 -36.448  -2.308  1.00  0.79           H  
ATOM   1936 2HG1 ILE A 128     -22.341 -37.061  -3.822  1.00  0.79           H  
ATOM   1937 1HG2 ILE A 128     -25.746 -37.668  -2.339  1.00  0.79           H  
ATOM   1938 2HG2 ILE A 128     -25.313 -39.262  -1.688  1.00  0.79           H  
ATOM   1939 3HG2 ILE A 128     -24.588 -37.792  -1.003  1.00  0.79           H  
ATOM   1940 1HD1 ILE A 128     -23.718 -35.110  -4.197  1.00  0.79           H  
ATOM   1941 2HD1 ILE A 128     -24.418 -36.557  -4.938  1.00  0.79           H  
ATOM   1942 3HD1 ILE A 128     -25.072 -35.937  -3.440  1.00  0.79           H  
ATOM   1943  N   ASP A 129     -23.303 -41.542  -2.390  1.00  0.80           N  
ATOM   1944  CA  ASP A 129     -23.676 -42.790  -1.726  1.00  0.80           C  
ATOM   1945  C   ASP A 129     -22.593 -43.255  -0.748  1.00  0.80           C  
ATOM   1946  O   ASP A 129     -22.901 -43.691   0.373  1.00  0.80           O  
ATOM   1947  CB  ASP A 129     -23.930 -43.912  -2.745  1.00  0.80           C  
ATOM   1948  CG  ASP A 129     -25.256 -43.772  -3.508  1.00  0.80           C  
ATOM   1949  OD1 ASP A 129     -26.078 -42.970  -3.100  1.00  0.80           O  
ATOM   1950  OD2 ASP A 129     -25.457 -44.494  -4.459  1.00  0.80           O  
ATOM   1951  H   ASP A 129     -23.193 -41.516  -3.404  1.00  0.80           H  
ATOM   1952  HA  ASP A 129     -24.595 -42.619  -1.168  1.00  0.80           H  
ATOM   1953 1HB  ASP A 129     -23.115 -43.910  -3.478  1.00  0.80           H  
ATOM   1954 2HB  ASP A 129     -23.911 -44.876  -2.240  1.00  0.80           H  
ATOM   1955  N   ALA A 130     -21.314 -43.117  -1.141  1.00  0.82           N  
ATOM   1956  CA  ALA A 130     -20.216 -43.517  -0.266  1.00  0.82           C  
ATOM   1957  C   ALA A 130     -20.259 -42.721   1.031  1.00  0.82           C  
ATOM   1958  O   ALA A 130     -20.022 -43.252   2.120  1.00  0.82           O  
ATOM   1959  CB  ALA A 130     -18.883 -43.301  -0.965  1.00  0.82           C  
ATOM   1960  H   ALA A 130     -21.090 -42.762  -2.075  1.00  0.82           H  
ATOM   1961  HA  ALA A 130     -20.335 -44.573  -0.026  1.00  0.82           H  
ATOM   1962 1HB  ALA A 130     -18.073 -43.616  -0.312  1.00  0.82           H  
ATOM   1963 2HB  ALA A 130     -18.860 -43.884  -1.887  1.00  0.82           H  
ATOM   1964 3HB  ALA A 130     -18.769 -42.244  -1.206  1.00  0.82           H  
ATOM   1965  N   ILE A 131     -20.602 -41.445   0.908  1.00  0.85           N  
ATOM   1966  CA  ILE A 131     -20.721 -40.554   2.042  1.00  0.85           C  
ATOM   1967  C   ILE A 131     -21.948 -40.834   2.877  1.00  0.85           C  
ATOM   1968  O   ILE A 131     -21.867 -40.854   4.098  1.00  0.85           O  
ATOM   1969  CB  ILE A 131     -20.759 -39.101   1.591  1.00  0.85           C  
ATOM   1970  CG1 ILE A 131     -19.424 -38.743   0.994  1.00  0.85           C  
ATOM   1971  CG2 ILE A 131     -21.112 -38.204   2.752  1.00  0.85           C  
ATOM   1972  CD1 ILE A 131     -19.429 -37.452   0.266  1.00  0.85           C  
ATOM   1973  H   ILE A 131     -20.756 -41.065  -0.028  1.00  0.85           H  
ATOM   1974  HA  ILE A 131     -19.846 -40.692   2.669  1.00  0.85           H  
ATOM   1975  HB  ILE A 131     -21.505 -38.985   0.809  1.00  0.85           H  
ATOM   1976 1HG1 ILE A 131     -18.688 -38.697   1.791  1.00  0.85           H  
ATOM   1977 2HG1 ILE A 131     -19.129 -39.528   0.302  1.00  0.85           H  
ATOM   1978 1HG2 ILE A 131     -21.140 -37.179   2.413  1.00  0.85           H  
ATOM   1979 2HG2 ILE A 131     -22.089 -38.487   3.134  1.00  0.85           H  
ATOM   1980 3HG2 ILE A 131     -20.366 -38.315   3.532  1.00  0.85           H  
ATOM   1981 1HD1 ILE A 131     -18.442 -37.272  -0.142  1.00  0.85           H  
ATOM   1982 2HD1 ILE A 131     -20.152 -37.498  -0.550  1.00  0.85           H  
ATOM   1983 3HD1 ILE A 131     -19.698 -36.650   0.949  1.00  0.85           H  
ATOM   1984  N   ALA A 132     -23.084 -41.063   2.224  1.00  0.87           N  
ATOM   1985  CA  ALA A 132     -24.370 -41.243   2.883  1.00  0.87           C  
ATOM   1986  C   ALA A 132     -24.333 -42.346   3.918  1.00  0.87           C  
ATOM   1987  O   ALA A 132     -24.875 -42.191   5.025  1.00  0.87           O  
ATOM   1988  CB  ALA A 132     -25.427 -41.587   1.848  1.00  0.87           C  
ATOM   1989  H   ALA A 132     -23.064 -41.060   1.212  1.00  0.87           H  
ATOM   1990  HA  ALA A 132     -24.634 -40.311   3.372  1.00  0.87           H  
ATOM   1991 1HB  ALA A 132     -26.397 -41.692   2.332  1.00  0.87           H  
ATOM   1992 2HB  ALA A 132     -25.478 -40.804   1.097  1.00  0.87           H  
ATOM   1993 3HB  ALA A 132     -25.160 -42.522   1.361  1.00  0.87           H  
ATOM   1994  N   GLY A 133     -23.597 -43.413   3.608  1.00  0.89           N  
ATOM   1995  CA  GLY A 133     -23.494 -44.565   4.493  1.00  0.89           C  
ATOM   1996  C   GLY A 133     -22.654 -44.302   5.748  1.00  0.89           C  
ATOM   1997  O   GLY A 133     -22.545 -45.174   6.612  1.00  0.89           O  
ATOM   1998  H   GLY A 133     -23.162 -43.455   2.680  1.00  0.89           H  
ATOM   1999 1HA  GLY A 133     -24.495 -44.878   4.786  1.00  0.89           H  
ATOM   2000 2HA  GLY A 133     -23.057 -45.394   3.938  1.00  0.89           H  
ATOM   2001  N   ARG A 134     -22.058 -43.114   5.855  1.00  0.90           N  
ATOM   2002  CA  ARG A 134     -21.237 -42.763   7.003  1.00  0.90           C  
ATOM   2003  C   ARG A 134     -21.997 -42.092   8.147  1.00  0.90           C  
ATOM   2004  O   ARG A 134     -21.444 -41.934   9.235  1.00  0.90           O  
ATOM   2005  CB  ARG A 134     -20.137 -41.813   6.578  1.00  0.90           C  
ATOM   2006  CG  ARG A 134     -19.187 -42.391   5.566  1.00  0.90           C  
ATOM   2007  CD  ARG A 134     -18.147 -41.432   5.206  1.00  0.90           C  
ATOM   2008  NE  ARG A 134     -17.269 -41.940   4.167  1.00  0.90           N  
ATOM   2009  CZ  ARG A 134     -16.193 -41.276   3.727  1.00  0.90           C  
ATOM   2010  NH1 ARG A 134     -15.900 -40.135   4.277  1.00  0.90           N  
ATOM   2011  NH2 ARG A 134     -15.442 -41.759   2.756  1.00  0.90           N  
ATOM   2012  H   ARG A 134     -22.164 -42.421   5.117  1.00  0.90           H  
ATOM   2013  HA  ARG A 134     -20.781 -43.676   7.382  1.00  0.90           H  
ATOM   2014 1HB  ARG A 134     -20.567 -40.901   6.172  1.00  0.90           H  
ATOM   2015 2HB  ARG A 134     -19.551 -41.524   7.451  1.00  0.90           H  
ATOM   2016 1HG  ARG A 134     -18.718 -43.286   5.969  1.00  0.90           H  
ATOM   2017 2HG  ARG A 134     -19.745 -42.646   4.662  1.00  0.90           H  
ATOM   2018 1HD  ARG A 134     -18.615 -40.515   4.842  1.00  0.90           H  
ATOM   2019 2HD  ARG A 134     -17.544 -41.204   6.082  1.00  0.90           H  
ATOM   2020  HE  ARG A 134     -17.503 -42.827   3.732  1.00  0.90           H  
ATOM   2021 1HH1 ARG A 134     -16.473 -39.760   5.017  1.00  0.90           H  
ATOM   2022 2HH1 ARG A 134     -15.096 -39.573   3.953  1.00  0.90           H  
ATOM   2023 1HH2 ARG A 134     -15.671 -42.643   2.329  1.00  0.90           H  
ATOM   2024 2HH2 ARG A 134     -14.636 -41.230   2.443  1.00  0.90           H  
ATOM   2025  N   GLY A 135     -23.217 -41.589   7.916  1.00  0.91           N  
ATOM   2026  CA  GLY A 135     -23.947 -40.874   8.994  1.00  0.91           C  
ATOM   2027  C   GLY A 135     -23.467 -39.419   9.191  1.00  0.91           C  
ATOM   2028  O   GLY A 135     -24.257 -38.472   9.234  1.00  0.91           O  
ATOM   2029  H   GLY A 135     -23.660 -41.731   7.005  1.00  0.91           H  
ATOM   2030 1HA  GLY A 135     -25.013 -40.866   8.759  1.00  0.91           H  
ATOM   2031 2HA  GLY A 135     -23.837 -41.422   9.928  1.00  0.91           H  
ATOM   2032  N   GLU A 136     -22.158 -39.262   9.369  1.00  0.92           N  
ATOM   2033  CA  GLU A 136     -21.522 -37.957   9.506  1.00  0.92           C  
ATOM   2034  C   GLU A 136     -20.355 -37.797   8.547  1.00  0.92           C  
ATOM   2035  O   GLU A 136     -19.689 -38.772   8.182  1.00  0.92           O  
ATOM   2036  CB  GLU A 136     -21.006 -37.712  10.931  1.00  0.92           C  
ATOM   2037  CG  GLU A 136     -22.062 -37.581  11.997  1.00  0.92           C  
ATOM   2038  CD  GLU A 136     -21.475 -37.274  13.350  1.00  0.92           C  
ATOM   2039  OE1 GLU A 136     -20.289 -37.413  13.522  1.00  0.92           O  
ATOM   2040  OE2 GLU A 136     -22.220 -36.858  14.204  1.00  0.92           O  
ATOM   2041  H   GLU A 136     -21.598 -40.108   9.392  1.00  0.92           H  
ATOM   2042  HA  GLU A 136     -22.256 -37.197   9.262  1.00  0.92           H  
ATOM   2043 1HB  GLU A 136     -20.341 -38.525  11.217  1.00  0.92           H  
ATOM   2044 2HB  GLU A 136     -20.420 -36.792  10.940  1.00  0.92           H  
ATOM   2045 1HG  GLU A 136     -22.728 -36.778  11.714  1.00  0.92           H  
ATOM   2046 2HG  GLU A 136     -22.642 -38.500  12.047  1.00  0.92           H  
ATOM   2047  N   CYS A 137     -20.080 -36.558   8.149  1.00  0.93           N  
ATOM   2048  CA  CYS A 137     -18.913 -36.336   7.307  1.00  0.93           C  
ATOM   2049  C   CYS A 137     -18.403 -34.909   7.336  1.00  0.93           C  
ATOM   2050  O   CYS A 137     -19.127 -33.971   7.679  1.00  0.93           O  
ATOM   2051  CB  CYS A 137     -19.246 -36.634   5.855  1.00  0.93           C  
ATOM   2052  SG  CYS A 137     -20.404 -35.459   5.121  1.00  0.93           S  
ATOM   2053  H   CYS A 137     -20.681 -35.793   8.460  1.00  0.93           H  
ATOM   2054  HA  CYS A 137     -18.114 -36.997   7.642  1.00  0.93           H  
ATOM   2055 1HB  CYS A 137     -18.329 -36.616   5.260  1.00  0.93           H  
ATOM   2056 2HB  CYS A 137     -19.666 -37.633   5.772  1.00  0.93           H  
ATOM   2057  HG  CYS A 137     -20.487 -36.083   3.948  1.00  0.93           H  
ATOM   2058  N   GLU A 138     -17.179 -34.735   6.867  1.00  0.95           N  
ATOM   2059  CA  GLU A 138     -16.632 -33.410   6.649  1.00  0.95           C  
ATOM   2060  C   GLU A 138     -16.811 -33.182   5.173  1.00  0.95           C  
ATOM   2061  O   GLU A 138     -15.963 -33.561   4.362  1.00  0.95           O  
ATOM   2062  CB  GLU A 138     -15.173 -33.326   7.054  1.00  0.95           C  
ATOM   2063  CG  GLU A 138     -14.909 -33.546   8.539  1.00  0.95           C  
ATOM   2064  CD  GLU A 138     -13.433 -33.486   8.889  1.00  0.95           C  
ATOM   2065  OE1 GLU A 138     -12.633 -33.345   7.991  1.00  0.95           O  
ATOM   2066  OE2 GLU A 138     -13.110 -33.592  10.051  1.00  0.95           O  
ATOM   2067  H   GLU A 138     -16.626 -35.549   6.604  1.00  0.95           H  
ATOM   2068  HA  GLU A 138     -17.212 -32.667   7.196  1.00  0.95           H  
ATOM   2069 1HB  GLU A 138     -14.602 -34.073   6.498  1.00  0.95           H  
ATOM   2070 2HB  GLU A 138     -14.779 -32.346   6.785  1.00  0.95           H  
ATOM   2071 1HG  GLU A 138     -15.439 -32.777   9.106  1.00  0.95           H  
ATOM   2072 2HG  GLU A 138     -15.311 -34.516   8.830  1.00  0.95           H  
ATOM   2073  N   ALA A 139     -17.938 -32.592   4.810  1.00  0.96           N  
ATOM   2074  CA  ALA A 139     -18.373 -32.557   3.428  1.00  0.96           C  
ATOM   2075  C   ALA A 139     -17.357 -31.901   2.528  1.00  0.96           C  
ATOM   2076  O   ALA A 139     -17.275 -32.228   1.341  1.00  0.96           O  
ATOM   2077  CB  ALA A 139     -19.694 -31.848   3.332  1.00  0.96           C  
ATOM   2078  H   ALA A 139     -18.537 -32.195   5.531  1.00  0.96           H  
ATOM   2079  HA  ALA A 139     -18.503 -33.584   3.088  1.00  0.96           H  
ATOM   2080 1HB  ALA A 139     -20.039 -31.854   2.305  1.00  0.96           H  
ATOM   2081 2HB  ALA A 139     -20.393 -32.366   3.962  1.00  0.96           H  
ATOM   2082 3HB  ALA A 139     -19.576 -30.845   3.675  1.00  0.96           H  
ATOM   2083  N   MET A 140     -16.556 -30.995   3.070  1.00  0.98           N  
ATOM   2084  CA  MET A 140     -15.598 -30.365   2.202  1.00  0.98           C  
ATOM   2085  C   MET A 140     -14.511 -31.334   1.780  1.00  0.98           C  
ATOM   2086  O   MET A 140     -14.053 -31.312   0.634  1.00  0.98           O  
ATOM   2087  CB  MET A 140     -14.937 -29.189   2.898  1.00  0.98           C  
ATOM   2088  CG  MET A 140     -15.878 -28.144   3.174  1.00  0.98           C  
ATOM   2089  SD  MET A 140     -16.817 -27.801   1.750  1.00  0.98           S  
ATOM   2090  CE  MET A 140     -15.678 -27.115   0.536  1.00  0.98           C  
ATOM   2091  H   MET A 140     -16.627 -30.762   4.047  1.00  0.98           H  
ATOM   2092  HA  MET A 140     -16.121 -30.013   1.338  1.00  0.98           H  
ATOM   2093 1HB  MET A 140     -14.481 -29.509   3.838  1.00  0.98           H  
ATOM   2094 2HB  MET A 140     -14.144 -28.775   2.271  1.00  0.98           H  
ATOM   2095 1HG  MET A 140     -16.519 -28.457   3.954  1.00  0.98           H  
ATOM   2096 2HG  MET A 140     -15.369 -27.257   3.499  1.00  0.98           H  
ATOM   2097 1HE  MET A 140     -16.219 -26.908  -0.370  1.00  0.98           H  
ATOM   2098 2HE  MET A 140     -15.253 -26.212   0.880  1.00  0.98           H  
ATOM   2099 3HE  MET A 140     -14.879 -27.826   0.335  1.00  0.98           H  
ATOM   2100  N   ALA A 141     -14.133 -32.245   2.664  1.00  0.98           N  
ATOM   2101  CA  ALA A 141     -13.042 -33.152   2.366  1.00  0.98           C  
ATOM   2102  C   ALA A 141     -13.533 -34.342   1.585  1.00  0.98           C  
ATOM   2103  O   ALA A 141     -12.831 -34.871   0.723  1.00  0.98           O  
ATOM   2104  CB  ALA A 141     -12.386 -33.616   3.649  1.00  0.98           C  
ATOM   2105  H   ALA A 141     -14.608 -32.322   3.560  1.00  0.98           H  
ATOM   2106  HA  ALA A 141     -12.310 -32.621   1.758  1.00  0.98           H  
ATOM   2107 1HB  ALA A 141     -11.561 -34.282   3.416  1.00  0.98           H  
ATOM   2108 2HB  ALA A 141     -12.018 -32.753   4.206  1.00  0.98           H  
ATOM   2109 3HB  ALA A 141     -13.127 -34.150   4.255  1.00  0.98           H  
ATOM   2110  N   ASP A 142     -14.756 -34.754   1.888  1.00  0.98           N  
ATOM   2111  CA  ASP A 142     -15.300 -35.941   1.270  1.00  0.98           C  
ATOM   2112  C   ASP A 142     -16.020 -35.701  -0.049  1.00  0.98           C  
ATOM   2113  O   ASP A 142     -16.011 -36.584  -0.898  1.00  0.98           O  
ATOM   2114  CB  ASP A 142     -16.230 -36.655   2.237  1.00  0.98           C  
ATOM   2115  CG  ASP A 142     -15.516 -37.197   3.480  1.00  0.98           C  
ATOM   2116  OD1 ASP A 142     -14.560 -37.939   3.323  1.00  0.98           O  
ATOM   2117  OD2 ASP A 142     -15.983 -36.965   4.574  1.00  0.98           O  
ATOM   2118  H   ASP A 142     -15.286 -34.259   2.606  1.00  0.98           H  
ATOM   2119  HA  ASP A 142     -14.468 -36.613   1.069  1.00  0.98           H  
ATOM   2120 1HB  ASP A 142     -17.017 -35.967   2.554  1.00  0.98           H  
ATOM   2121 2HB  ASP A 142     -16.700 -37.480   1.724  1.00  0.98           H  
ATOM   2122  N   LEU A 143     -16.674 -34.551  -0.241  1.00  0.98           N  
ATOM   2123  CA  LEU A 143     -17.380 -34.351  -1.499  1.00  0.98           C  
ATOM   2124  C   LEU A 143     -16.927 -33.126  -2.269  1.00  0.98           C  
ATOM   2125  O   LEU A 143     -16.595 -33.214  -3.452  1.00  0.98           O  
ATOM   2126  CB  LEU A 143     -18.877 -34.188  -1.271  1.00  0.98           C  
ATOM   2127  CG  LEU A 143     -19.706 -34.016  -2.538  1.00  0.98           C  
ATOM   2128  CD1 LEU A 143     -19.562 -35.264  -3.396  1.00  0.98           C  
ATOM   2129  CD2 LEU A 143     -21.108 -33.839  -2.149  1.00  0.98           C  
ATOM   2130  H   LEU A 143     -16.701 -33.819   0.464  1.00  0.98           H  
ATOM   2131  HA  LEU A 143     -17.217 -35.221  -2.130  1.00  0.98           H  
ATOM   2132 1HB  LEU A 143     -19.248 -35.031  -0.761  1.00  0.98           H  
ATOM   2133 2HB  LEU A 143     -19.041 -33.312  -0.640  1.00  0.98           H  
ATOM   2134  HG  LEU A 143     -19.354 -33.153  -3.103  1.00  0.98           H  
ATOM   2135 1HD1 LEU A 143     -20.154 -35.166  -4.306  1.00  0.98           H  
ATOM   2136 2HD1 LEU A 143     -18.518 -35.405  -3.653  1.00  0.98           H  
ATOM   2137 3HD1 LEU A 143     -19.913 -36.125  -2.829  1.00  0.98           H  
ATOM   2138 1HD2 LEU A 143     -21.752 -33.738  -2.993  1.00  0.98           H  
ATOM   2139 2HD2 LEU A 143     -21.377 -34.721  -1.616  1.00  0.98           H  
ATOM   2140 3HD2 LEU A 143     -21.200 -32.964  -1.519  1.00  0.98           H  
ATOM   2141  N   ALA A 144     -16.941 -31.963  -1.614  1.00  0.98           N  
ATOM   2142  CA  ALA A 144     -16.685 -30.718  -2.331  1.00  0.98           C  
ATOM   2143  C   ALA A 144     -15.326 -30.683  -2.983  1.00  0.98           C  
ATOM   2144  O   ALA A 144     -15.200 -30.157  -4.076  1.00  0.98           O  
ATOM   2145  CB  ALA A 144     -16.794 -29.548  -1.426  1.00  0.98           C  
ATOM   2146  H   ALA A 144     -17.154 -31.947  -0.617  1.00  0.98           H  
ATOM   2147  HA  ALA A 144     -17.437 -30.635  -3.111  1.00  0.98           H  
ATOM   2148 1HB  ALA A 144     -16.638 -28.637  -1.995  1.00  0.98           H  
ATOM   2149 2HB  ALA A 144     -17.771 -29.519  -0.948  1.00  0.98           H  
ATOM   2150 3HB  ALA A 144     -16.029 -29.648  -0.705  1.00  0.98           H  
ATOM   2151  N   ASN A 145     -14.305 -31.242  -2.333  1.00  0.99           N  
ATOM   2152  CA  ASN A 145     -12.991 -31.300  -2.959  1.00  0.99           C  
ATOM   2153  C   ASN A 145     -12.859 -32.504  -3.901  1.00  0.99           C  
ATOM   2154  O   ASN A 145     -12.524 -32.340  -5.077  1.00  0.99           O  
ATOM   2155  CB  ASN A 145     -11.898 -31.340  -1.895  1.00  0.99           C  
ATOM   2156  CG  ASN A 145     -11.582 -30.002  -1.249  1.00  0.99           C  
ATOM   2157  OD1 ASN A 145     -10.890 -29.166  -1.851  1.00  0.99           O  
ATOM   2158  ND2 ASN A 145     -12.050 -29.788  -0.061  1.00  0.99           N  
ATOM   2159  H   ASN A 145     -14.428 -31.589  -1.385  1.00  0.99           H  
ATOM   2160  HA  ASN A 145     -12.855 -30.400  -3.564  1.00  0.99           H  
ATOM   2161 1HB  ASN A 145     -12.204 -32.034  -1.109  1.00  0.99           H  
ATOM   2162 2HB  ASN A 145     -11.013 -31.724  -2.308  1.00  0.99           H  
ATOM   2163 1HD2 ASN A 145     -11.866 -28.925   0.409  1.00  0.99           H  
ATOM   2164 2HD2 ASN A 145     -12.612 -30.499   0.381  1.00  0.99           H  
ATOM   2165  N   LEU A 146     -13.205 -33.703  -3.430  1.00  1.01           N  
ATOM   2166  CA  LEU A 146     -13.009 -34.893  -4.257  1.00  1.01           C  
ATOM   2167  C   LEU A 146     -13.842 -34.929  -5.529  1.00  1.01           C  
ATOM   2168  O   LEU A 146     -13.357 -35.367  -6.574  1.00  1.01           O  
ATOM   2169  CB  LEU A 146     -13.273 -36.151  -3.447  1.00  1.01           C  
ATOM   2170  CG  LEU A 146     -12.249 -36.473  -2.343  1.00  1.01           C  
ATOM   2171  CD1 LEU A 146     -12.730 -37.667  -1.551  1.00  1.01           C  
ATOM   2172  CD2 LEU A 146     -10.900 -36.753  -2.959  1.00  1.01           C  
ATOM   2173  H   LEU A 146     -13.536 -33.798  -2.480  1.00  1.01           H  
ATOM   2174  HA  LEU A 146     -11.977 -34.923  -4.554  1.00  1.01           H  
ATOM   2175 1HB  LEU A 146     -14.226 -36.015  -2.947  1.00  1.01           H  
ATOM   2176 2HB  LEU A 146     -13.344 -37.004  -4.121  1.00  1.01           H  
ATOM   2177  HG  LEU A 146     -12.171 -35.624  -1.661  1.00  1.01           H  
ATOM   2178 1HD1 LEU A 146     -12.020 -37.888  -0.756  1.00  1.01           H  
ATOM   2179 2HD1 LEU A 146     -13.690 -37.441  -1.115  1.00  1.01           H  
ATOM   2180 3HD1 LEU A 146     -12.825 -38.528  -2.208  1.00  1.01           H  
ATOM   2181 1HD2 LEU A 146     -10.179 -36.982  -2.175  1.00  1.01           H  
ATOM   2182 2HD2 LEU A 146     -10.987 -37.593  -3.628  1.00  1.01           H  
ATOM   2183 3HD2 LEU A 146     -10.573 -35.901  -3.497  1.00  1.01           H  
ATOM   2184  N   PHE A 147     -15.082 -34.465  -5.474  1.00  1.04           N  
ATOM   2185  CA  PHE A 147     -15.909 -34.506  -6.658  1.00  1.04           C  
ATOM   2186  C   PHE A 147     -15.299 -33.734  -7.836  1.00  1.04           C  
ATOM   2187  O   PHE A 147     -15.019 -34.357  -8.861  1.00  1.04           O  
ATOM   2188  CB  PHE A 147     -17.331 -34.073  -6.348  1.00  1.04           C  
ATOM   2189  CG  PHE A 147     -18.190 -34.027  -7.523  1.00  1.04           C  
ATOM   2190  CD1 PHE A 147     -18.671 -35.184  -8.062  1.00  1.04           C  
ATOM   2191  CD2 PHE A 147     -18.555 -32.840  -8.090  1.00  1.04           C  
ATOM   2192  CE1 PHE A 147     -19.493 -35.137  -9.140  1.00  1.04           C  
ATOM   2193  CE2 PHE A 147     -19.398 -32.810  -9.151  1.00  1.04           C  
ATOM   2194  CZ  PHE A 147     -19.869 -33.957  -9.676  1.00  1.04           C  
ATOM   2195  H   PHE A 147     -15.475 -34.087  -4.615  1.00  1.04           H  
ATOM   2196  HA  PHE A 147     -15.977 -35.551  -6.967  1.00  1.04           H  
ATOM   2197 1HB  PHE A 147     -17.754 -34.796  -5.675  1.00  1.04           H  
ATOM   2198 2HB  PHE A 147     -17.376 -33.130  -5.839  1.00  1.04           H  
ATOM   2199  HD1 PHE A 147     -18.388 -36.143  -7.629  1.00  1.04           H  
ATOM   2200  HD2 PHE A 147     -18.182 -31.911  -7.682  1.00  1.04           H  
ATOM   2201  HE1 PHE A 147     -19.852 -36.037  -9.576  1.00  1.04           H  
ATOM   2202  HE2 PHE A 147     -19.684 -31.874  -9.579  1.00  1.04           H  
ATOM   2203  HZ  PHE A 147     -20.540 -33.934 -10.536  1.00  1.04           H  
ATOM   2204  N   PRO A 148     -15.038 -32.403  -7.760  1.00  1.08           N  
ATOM   2205  CA  PRO A 148     -14.435 -31.683  -8.843  1.00  1.08           C  
ATOM   2206  C   PRO A 148     -13.038 -32.217  -9.135  1.00  1.08           C  
ATOM   2207  O   PRO A 148     -12.600 -32.144 -10.280  1.00  1.08           O  
ATOM   2208  CB  PRO A 148     -14.418 -30.234  -8.336  1.00  1.08           C  
ATOM   2209  CG  PRO A 148     -14.493 -30.334  -6.880  1.00  1.08           C  
ATOM   2210  CD  PRO A 148     -15.344 -31.565  -6.608  1.00  1.08           C  
ATOM   2211  HA  PRO A 148     -15.083 -31.755  -9.719  1.00  1.08           H  
ATOM   2212 1HB  PRO A 148     -13.528 -29.728  -8.664  1.00  1.08           H  
ATOM   2213 2HB  PRO A 148     -15.266 -29.688  -8.772  1.00  1.08           H  
ATOM   2214 1HG  PRO A 148     -13.483 -30.412  -6.442  1.00  1.08           H  
ATOM   2215 2HG  PRO A 148     -14.938 -29.419  -6.464  1.00  1.08           H  
ATOM   2216 1HD  PRO A 148     -15.026 -31.994  -5.684  1.00  1.08           H  
ATOM   2217 2HD  PRO A 148     -16.380 -31.260  -6.582  1.00  1.08           H  
ATOM   2218  N   PHE A 149     -12.346 -32.855  -8.172  1.00  1.11           N  
ATOM   2219  CA  PHE A 149     -11.043 -33.371  -8.574  1.00  1.11           C  
ATOM   2220  C   PHE A 149     -11.283 -34.439  -9.627  1.00  1.11           C  
ATOM   2221  O   PHE A 149     -10.658 -34.438 -10.684  1.00  1.11           O  
ATOM   2222  CB  PHE A 149     -10.269 -34.008  -7.407  1.00  1.11           C  
ATOM   2223  CG  PHE A 149      -9.763 -33.057  -6.353  1.00  1.11           C  
ATOM   2224  CD1 PHE A 149      -9.687 -33.442  -5.059  1.00  1.11           C  
ATOM   2225  CD2 PHE A 149      -9.391 -31.820  -6.658  1.00  1.11           C  
ATOM   2226  CE1 PHE A 149      -9.267 -32.597  -4.072  1.00  1.11           C  
ATOM   2227  CE2 PHE A 149      -8.961 -30.931  -5.691  1.00  1.11           C  
ATOM   2228  CZ  PHE A 149      -8.906 -31.321  -4.385  1.00  1.11           C  
ATOM   2229  H   PHE A 149     -12.655 -32.923  -7.199  1.00  1.11           H  
ATOM   2230  HA  PHE A 149     -10.446 -32.578  -9.009  1.00  1.11           H  
ATOM   2231 1HB  PHE A 149     -10.901 -34.742  -6.919  1.00  1.11           H  
ATOM   2232 2HB  PHE A 149      -9.418 -34.536  -7.808  1.00  1.11           H  
ATOM   2233  HD1 PHE A 149      -9.962 -34.428  -4.827  1.00  1.11           H  
ATOM   2234  HD2 PHE A 149      -9.440 -31.542  -7.684  1.00  1.11           H  
ATOM   2235  HE1 PHE A 149      -9.220 -32.948  -3.043  1.00  1.11           H  
ATOM   2236  HE2 PHE A 149      -8.674 -29.930  -5.963  1.00  1.11           H  
ATOM   2237  HZ  PHE A 149      -8.572 -30.635  -3.606  1.00  1.11           H  
ATOM   2238  N   GLN A 150     -12.275 -35.302  -9.412  1.00  1.15           N  
ATOM   2239  CA  GLN A 150     -12.503 -36.348 -10.397  1.00  1.15           C  
ATOM   2240  C   GLN A 150     -12.953 -35.757 -11.720  1.00  1.15           C  
ATOM   2241  O   GLN A 150     -12.466 -36.136 -12.787  1.00  1.15           O  
ATOM   2242  CB  GLN A 150     -13.575 -37.326  -9.912  1.00  1.15           C  
ATOM   2243  CG  GLN A 150     -13.173 -38.202  -8.752  1.00  1.15           C  
ATOM   2244  CD  GLN A 150     -14.324 -39.084  -8.281  1.00  1.15           C  
ATOM   2245  OE1 GLN A 150     -15.505 -38.744  -8.422  1.00  1.15           O  
ATOM   2246  NE2 GLN A 150     -13.979 -40.238  -7.715  1.00  1.15           N  
ATOM   2247  H   GLN A 150     -12.821 -35.259  -8.546  1.00  1.15           H  
ATOM   2248  HA  GLN A 150     -11.572 -36.883 -10.558  1.00  1.15           H  
ATOM   2249 1HB  GLN A 150     -14.459 -36.764  -9.605  1.00  1.15           H  
ATOM   2250 2HB  GLN A 150     -13.877 -37.971 -10.738  1.00  1.15           H  
ATOM   2251 1HG  GLN A 150     -12.349 -38.841  -9.059  1.00  1.15           H  
ATOM   2252 2HG  GLN A 150     -12.869 -37.561  -7.924  1.00  1.15           H  
ATOM   2253 1HE2 GLN A 150     -14.684 -40.863  -7.376  1.00  1.15           H  
ATOM   2254 2HE2 GLN A 150     -13.014 -40.476  -7.620  1.00  1.15           H  
ATOM   2255  N   LEU A 151     -13.835 -34.772 -11.657  1.00  1.19           N  
ATOM   2256  CA  LEU A 151     -14.374 -34.208 -12.883  1.00  1.19           C  
ATOM   2257  C   LEU A 151     -13.368 -33.454 -13.722  1.00  1.19           C  
ATOM   2258  O   LEU A 151     -13.359 -33.597 -14.944  1.00  1.19           O  
ATOM   2259  CB  LEU A 151     -15.524 -33.302 -12.543  1.00  1.19           C  
ATOM   2260  CG  LEU A 151     -16.839 -33.959 -12.521  1.00  1.19           C  
ATOM   2261  CD1 LEU A 151     -16.862 -35.121 -11.546  1.00  1.19           C  
ATOM   2262  CD2 LEU A 151     -17.768 -32.952 -12.118  1.00  1.19           C  
ATOM   2263  H   LEU A 151     -14.175 -34.466 -10.741  1.00  1.19           H  
ATOM   2264  HA  LEU A 151     -14.759 -35.032 -13.479  1.00  1.19           H  
ATOM   2265 1HB  LEU A 151     -15.352 -32.896 -11.566  1.00  1.19           H  
ATOM   2266 2HB  LEU A 151     -15.558 -32.476 -13.259  1.00  1.19           H  
ATOM   2267  HG  LEU A 151     -17.085 -34.342 -13.508  1.00  1.19           H  
ATOM   2268 1HD1 LEU A 151     -17.853 -35.568 -11.544  1.00  1.19           H  
ATOM   2269 2HD1 LEU A 151     -16.132 -35.872 -11.843  1.00  1.19           H  
ATOM   2270 3HD1 LEU A 151     -16.631 -34.766 -10.557  1.00  1.19           H  
ATOM   2271 1HD2 LEU A 151     -18.758 -33.357 -12.075  1.00  1.19           H  
ATOM   2272 2HD2 LEU A 151     -17.474 -32.591 -11.138  1.00  1.19           H  
ATOM   2273 3HD2 LEU A 151     -17.733 -32.133 -12.835  1.00  1.19           H  
ATOM   2274  N   PHE A 152     -12.493 -32.681 -13.098  1.00  1.24           N  
ATOM   2275  CA  PHE A 152     -11.522 -31.956 -13.896  1.00  1.24           C  
ATOM   2276  C   PHE A 152     -10.485 -32.891 -14.463  1.00  1.24           C  
ATOM   2277  O   PHE A 152      -9.923 -32.617 -15.515  1.00  1.24           O  
ATOM   2278  CB  PHE A 152     -10.902 -30.814 -13.120  1.00  1.24           C  
ATOM   2279  CG  PHE A 152     -11.818 -29.601 -13.068  1.00  1.24           C  
ATOM   2280  CD1 PHE A 152     -12.754 -29.438 -12.069  1.00  1.24           C  
ATOM   2281  CD2 PHE A 152     -11.726 -28.619 -14.040  1.00  1.24           C  
ATOM   2282  CE1 PHE A 152     -13.567 -28.352 -12.016  1.00  1.24           C  
ATOM   2283  CE2 PHE A 152     -12.546 -27.522 -13.998  1.00  1.24           C  
ATOM   2284  CZ  PHE A 152     -13.470 -27.393 -12.970  1.00  1.24           C  
ATOM   2285  H   PHE A 152     -12.514 -32.579 -12.082  1.00  1.24           H  
ATOM   2286  HA  PHE A 152     -12.048 -31.509 -14.736  1.00  1.24           H  
ATOM   2287 1HB  PHE A 152     -10.707 -31.147 -12.113  1.00  1.24           H  
ATOM   2288 2HB  PHE A 152      -9.953 -30.519 -13.566  1.00  1.24           H  
ATOM   2289  HD1 PHE A 152     -12.844 -30.179 -11.318  1.00  1.24           H  
ATOM   2290  HD2 PHE A 152     -10.993 -28.724 -14.840  1.00  1.24           H  
ATOM   2291  HE1 PHE A 152     -14.297 -28.255 -11.210  1.00  1.24           H  
ATOM   2292  HE2 PHE A 152     -12.466 -26.749 -14.764  1.00  1.24           H  
ATOM   2293  HZ  PHE A 152     -14.121 -26.522 -12.921  1.00  1.24           H  
ATOM   2294  N   LEU A 153     -10.228 -34.019 -13.806  1.00  1.27           N  
ATOM   2295  CA  LEU A 153      -9.302 -34.968 -14.394  1.00  1.27           C  
ATOM   2296  C   LEU A 153      -9.960 -35.528 -15.682  1.00  1.27           C  
ATOM   2297  O   LEU A 153      -9.334 -35.580 -16.760  1.00  1.27           O  
ATOM   2298  CB  LEU A 153      -9.008 -36.054 -13.341  1.00  1.27           C  
ATOM   2299  CG  LEU A 153      -8.204 -35.525 -12.103  1.00  1.27           C  
ATOM   2300  CD1 LEU A 153      -8.143 -36.525 -11.008  1.00  1.27           C  
ATOM   2301  CD2 LEU A 153      -6.883 -35.212 -12.477  1.00  1.27           C  
ATOM   2302  H   LEU A 153     -10.658 -34.218 -12.899  1.00  1.27           H  
ATOM   2303  HA  LEU A 153      -8.381 -34.454 -14.658  1.00  1.27           H  
ATOM   2304 1HB  LEU A 153      -9.950 -36.444 -12.982  1.00  1.27           H  
ATOM   2305 2HB  LEU A 153      -8.440 -36.865 -13.806  1.00  1.27           H  
ATOM   2306  HG  LEU A 153      -8.669 -34.636 -11.748  1.00  1.27           H  
ATOM   2307 1HD1 LEU A 153      -7.592 -36.094 -10.192  1.00  1.27           H  
ATOM   2308 2HD1 LEU A 153      -9.146 -36.778 -10.677  1.00  1.27           H  
ATOM   2309 3HD1 LEU A 153      -7.638 -37.394 -11.363  1.00  1.27           H  
ATOM   2310 1HD2 LEU A 153      -6.386 -34.831 -11.598  1.00  1.27           H  
ATOM   2311 2HD2 LEU A 153      -6.378 -36.112 -12.838  1.00  1.27           H  
ATOM   2312 3HD2 LEU A 153      -6.916 -34.459 -13.242  1.00  1.27           H  
ATOM   2313  N   VAL A 154     -11.271 -35.837 -15.585  1.00  1.28           N  
ATOM   2314  CA  VAL A 154     -12.075 -36.390 -16.685  1.00  1.28           C  
ATOM   2315  C   VAL A 154     -12.241 -35.451 -17.879  1.00  1.28           C  
ATOM   2316  O   VAL A 154     -12.114 -35.885 -19.023  1.00  1.28           O  
ATOM   2317  CB  VAL A 154     -13.463 -36.830 -16.174  1.00  1.28           C  
ATOM   2318  CG1 VAL A 154     -14.370 -37.187 -17.340  1.00  1.28           C  
ATOM   2319  CG2 VAL A 154     -13.292 -38.058 -15.262  1.00  1.28           C  
ATOM   2320  H   VAL A 154     -11.719 -35.741 -14.671  1.00  1.28           H  
ATOM   2321  HA  VAL A 154     -11.564 -37.284 -17.039  1.00  1.28           H  
ATOM   2322  HB  VAL A 154     -13.918 -36.015 -15.620  1.00  1.28           H  
ATOM   2323 1HG1 VAL A 154     -15.342 -37.495 -16.957  1.00  1.28           H  
ATOM   2324 2HG1 VAL A 154     -14.491 -36.315 -17.986  1.00  1.28           H  
ATOM   2325 3HG1 VAL A 154     -13.927 -38.003 -17.908  1.00  1.28           H  
ATOM   2326 1HG2 VAL A 154     -14.262 -38.368 -14.888  1.00  1.28           H  
ATOM   2327 2HG2 VAL A 154     -12.843 -38.871 -15.827  1.00  1.28           H  
ATOM   2328 3HG2 VAL A 154     -12.652 -37.815 -14.435  1.00  1.28           H  
ATOM   2329  N   LEU A 155     -12.485 -34.166 -17.619  1.00  1.28           N  
ATOM   2330  CA  LEU A 155     -12.656 -33.158 -18.672  1.00  1.28           C  
ATOM   2331  C   LEU A 155     -11.359 -32.964 -19.453  1.00  1.28           C  
ATOM   2332  O   LEU A 155     -11.349 -33.483 -20.573  1.00  1.28           O  
ATOM   2333  CB  LEU A 155     -13.062 -31.819 -18.055  1.00  1.28           C  
ATOM   2334  CG  LEU A 155     -14.468 -31.752 -17.424  1.00  1.28           C  
ATOM   2335  CD1 LEU A 155     -14.610 -30.444 -16.688  1.00  1.28           C  
ATOM   2336  CD2 LEU A 155     -15.532 -31.875 -18.505  1.00  1.28           C  
ATOM   2337  H   LEU A 155     -12.587 -33.882 -16.646  1.00  1.28           H  
ATOM   2338  HA  LEU A 155     -13.433 -33.496 -19.355  1.00  1.28           H  
ATOM   2339 1HB  LEU A 155     -12.340 -31.583 -17.272  1.00  1.28           H  
ATOM   2340 2HB  LEU A 155     -13.002 -31.050 -18.820  1.00  1.28           H  
ATOM   2341  HG  LEU A 155     -14.588 -32.559 -16.719  1.00  1.28           H  
ATOM   2342 1HD1 LEU A 155     -15.594 -30.405 -16.234  1.00  1.28           H  
ATOM   2343 2HD1 LEU A 155     -13.850 -30.371 -15.911  1.00  1.28           H  
ATOM   2344 3HD1 LEU A 155     -14.495 -29.622 -17.389  1.00  1.28           H  
ATOM   2345 1HD2 LEU A 155     -16.522 -31.826 -18.049  1.00  1.28           H  
ATOM   2346 2HD2 LEU A 155     -15.421 -31.058 -19.221  1.00  1.28           H  
ATOM   2347 3HD2 LEU A 155     -15.415 -32.829 -19.020  1.00  1.28           H  
ATOM   2348  N   TYR A 156     -10.313 -33.120 -18.651  1.00  1.26           N  
ATOM   2349  CA  TYR A 156      -9.080 -32.501 -19.058  1.00  1.26           C  
ATOM   2350  C   TYR A 156      -8.294 -33.502 -19.860  1.00  1.26           C  
ATOM   2351  O   TYR A 156      -7.744 -33.174 -20.917  1.00  1.26           O  
ATOM   2352  CB  TYR A 156      -8.230 -32.087 -17.890  1.00  1.26           C  
ATOM   2353  CG  TYR A 156      -6.943 -31.518 -18.285  1.00  1.26           C  
ATOM   2354  CD1 TYR A 156      -6.757 -30.180 -18.452  1.00  1.26           C  
ATOM   2355  CD2 TYR A 156      -5.937 -32.373 -18.520  1.00  1.26           C  
ATOM   2356  CE1 TYR A 156      -5.519 -29.750 -18.815  1.00  1.26           C  
ATOM   2357  CE2 TYR A 156      -4.732 -31.961 -18.856  1.00  1.26           C  
ATOM   2358  CZ  TYR A 156      -4.496 -30.669 -18.999  1.00  1.26           C  
ATOM   2359  OH  TYR A 156      -3.250 -30.274 -19.342  1.00  1.26           O  
ATOM   2360  H   TYR A 156     -10.121 -34.081 -18.368  1.00  1.26           H  
ATOM   2361  HA  TYR A 156      -9.299 -31.643 -19.670  1.00  1.26           H  
ATOM   2362 1HB  TYR A 156      -8.761 -31.341 -17.300  1.00  1.26           H  
ATOM   2363 2HB  TYR A 156      -8.041 -32.951 -17.247  1.00  1.26           H  
ATOM   2364  HD1 TYR A 156      -7.571 -29.473 -18.288  1.00  1.26           H  
ATOM   2365  HD2 TYR A 156      -6.117 -33.422 -18.425  1.00  1.26           H  
ATOM   2366  HE1 TYR A 156      -5.346 -28.715 -18.949  1.00  1.26           H  
ATOM   2367  HE2 TYR A 156      -3.944 -32.686 -19.021  1.00  1.26           H  
ATOM   2368  HH  TYR A 156      -2.710 -31.041 -19.527  1.00  1.26           H  
ATOM   2369  N   GLY A 157      -8.250 -34.740 -19.336  1.00  1.24           N  
ATOM   2370  CA  GLY A 157      -7.442 -35.801 -19.914  1.00  1.24           C  
ATOM   2371  C   GLY A 157      -6.419 -36.387 -18.929  1.00  1.24           C  
ATOM   2372  O   GLY A 157      -5.492 -37.088 -19.340  1.00  1.24           O  
ATOM   2373  H   GLY A 157      -8.764 -34.946 -18.482  1.00  1.24           H  
ATOM   2374 1HA  GLY A 157      -8.095 -36.591 -20.282  1.00  1.24           H  
ATOM   2375 2HA  GLY A 157      -6.916 -35.409 -20.781  1.00  1.24           H  
ATOM   2376  N   LEU A 158      -6.544 -36.102 -17.632  1.00  1.21           N  
ATOM   2377  CA  LEU A 158      -5.575 -36.664 -16.699  1.00  1.21           C  
ATOM   2378  C   LEU A 158      -6.115 -37.966 -16.104  1.00  1.21           C  
ATOM   2379  O   LEU A 158      -7.324 -38.086 -15.915  1.00  1.21           O  
ATOM   2380  CB  LEU A 158      -5.274 -35.679 -15.577  1.00  1.21           C  
ATOM   2381  CG  LEU A 158      -4.726 -34.391 -16.020  1.00  1.21           C  
ATOM   2382  CD1 LEU A 158      -4.445 -33.468 -14.892  1.00  1.21           C  
ATOM   2383  CD2 LEU A 158      -3.521 -34.656 -16.812  1.00  1.21           C  
ATOM   2384  H   LEU A 158      -7.335 -35.560 -17.293  1.00  1.21           H  
ATOM   2385  HA  LEU A 158      -4.655 -36.820 -17.240  1.00  1.21           H  
ATOM   2386 1HB  LEU A 158      -6.201 -35.474 -15.108  1.00  1.21           H  
ATOM   2387 2HB  LEU A 158      -4.590 -36.135 -14.854  1.00  1.21           H  
ATOM   2388  HG  LEU A 158      -5.437 -33.927 -16.573  1.00  1.21           H  
ATOM   2389 1HD1 LEU A 158      -4.068 -32.535 -15.291  1.00  1.21           H  
ATOM   2390 2HD1 LEU A 158      -5.347 -33.276 -14.331  1.00  1.21           H  
ATOM   2391 3HD1 LEU A 158      -3.710 -33.900 -14.261  1.00  1.21           H  
ATOM   2392 1HD2 LEU A 158      -3.107 -33.721 -17.170  1.00  1.21           H  
ATOM   2393 2HD2 LEU A 158      -2.802 -35.160 -16.191  1.00  1.21           H  
ATOM   2394 3HD2 LEU A 158      -3.765 -35.295 -17.659  1.00  1.21           H  
ATOM   2395  N   PRO A 159      -5.280 -38.989 -15.871  1.00  1.17           N  
ATOM   2396  CA  PRO A 159      -5.647 -40.208 -15.181  1.00  1.17           C  
ATOM   2397  C   PRO A 159      -6.156 -39.925 -13.778  1.00  1.17           C  
ATOM   2398  O   PRO A 159      -5.551 -39.136 -13.047  1.00  1.17           O  
ATOM   2399  CB  PRO A 159      -4.322 -40.984 -15.138  1.00  1.17           C  
ATOM   2400  CG  PRO A 159      -3.516 -40.446 -16.293  1.00  1.17           C  
ATOM   2401  CD  PRO A 159      -3.892 -38.984 -16.391  1.00  1.17           C  
ATOM   2402  HA  PRO A 159      -6.409 -40.743 -15.775  1.00  1.17           H  
ATOM   2403 1HB  PRO A 159      -3.818 -40.818 -14.167  1.00  1.17           H  
ATOM   2404 2HB  PRO A 159      -4.510 -42.065 -15.216  1.00  1.17           H  
ATOM   2405 1HG  PRO A 159      -2.437 -40.582 -16.083  1.00  1.17           H  
ATOM   2406 2HG  PRO A 159      -3.737 -41.007 -17.212  1.00  1.17           H  
ATOM   2407 1HD  PRO A 159      -3.234 -38.361 -15.772  1.00  1.17           H  
ATOM   2408 2HD  PRO A 159      -3.849 -38.728 -17.458  1.00  1.17           H  
ATOM   2409  N   LEU A 160      -7.167 -40.667 -13.334  1.00  1.14           N  
ATOM   2410  CA  LEU A 160      -7.665 -40.502 -11.967  1.00  1.14           C  
ATOM   2411  C   LEU A 160      -6.606 -40.973 -10.969  1.00  1.14           C  
ATOM   2412  O   LEU A 160      -6.557 -40.533  -9.821  1.00  1.14           O  
ATOM   2413  CB  LEU A 160      -8.998 -41.231 -11.762  1.00  1.14           C  
ATOM   2414  CG  LEU A 160     -10.221 -40.645 -12.546  1.00  1.14           C  
ATOM   2415  CD1 LEU A 160     -11.436 -41.535 -12.355  1.00  1.14           C  
ATOM   2416  CD2 LEU A 160     -10.513 -39.251 -12.042  1.00  1.14           C  
ATOM   2417  H   LEU A 160      -7.627 -41.316 -13.958  1.00  1.14           H  
ATOM   2418  HA  LEU A 160      -7.849 -39.453 -11.799  1.00  1.14           H  
ATOM   2419 1HB  LEU A 160      -8.875 -42.271 -12.059  1.00  1.14           H  
ATOM   2420 2HB  LEU A 160      -9.244 -41.206 -10.701  1.00  1.14           H  
ATOM   2421  HG  LEU A 160      -9.987 -40.604 -13.611  1.00  1.14           H  
ATOM   2422 1HD1 LEU A 160     -12.280 -41.117 -12.909  1.00  1.14           H  
ATOM   2423 2HD1 LEU A 160     -11.216 -42.536 -12.727  1.00  1.14           H  
ATOM   2424 3HD1 LEU A 160     -11.687 -41.587 -11.297  1.00  1.14           H  
ATOM   2425 1HD2 LEU A 160     -11.359 -38.823 -12.584  1.00  1.14           H  
ATOM   2426 2HD2 LEU A 160     -10.746 -39.287 -10.981  1.00  1.14           H  
ATOM   2427 3HD2 LEU A 160      -9.642 -38.644 -12.199  1.00  1.14           H  
ATOM   2428  N   GLU A 161      -5.726 -41.847 -11.439  1.00  1.11           N  
ATOM   2429  CA  GLU A 161      -4.652 -42.431 -10.650  1.00  1.11           C  
ATOM   2430  C   GLU A 161      -3.661 -41.377 -10.145  1.00  1.11           C  
ATOM   2431  O   GLU A 161      -2.985 -41.595  -9.139  1.00  1.11           O  
ATOM   2432  CB  GLU A 161      -3.909 -43.483 -11.480  1.00  1.11           C  
ATOM   2433  CG  GLU A 161      -4.734 -44.730 -11.795  1.00  1.11           C  
ATOM   2434  CD  GLU A 161      -3.993 -45.749 -12.637  1.00  1.11           C  
ATOM   2435  OE1 GLU A 161      -2.904 -45.459 -13.073  1.00  1.11           O  
ATOM   2436  OE2 GLU A 161      -4.522 -46.817 -12.839  1.00  1.11           O  
ATOM   2437  H   GLU A 161      -5.825 -42.135 -12.400  1.00  1.11           H  
ATOM   2438  HA  GLU A 161      -5.095 -42.921  -9.783  1.00  1.11           H  
ATOM   2439 1HB  GLU A 161      -3.589 -43.038 -12.424  1.00  1.11           H  
ATOM   2440 2HB  GLU A 161      -3.012 -43.798 -10.947  1.00  1.11           H  
ATOM   2441 1HG  GLU A 161      -5.034 -45.198 -10.859  1.00  1.11           H  
ATOM   2442 2HG  GLU A 161      -5.638 -44.421 -12.320  1.00  1.11           H  
ATOM   2443  N   ASP A 162      -3.565 -40.235 -10.837  1.00  1.09           N  
ATOM   2444  CA  ASP A 162      -2.627 -39.197 -10.436  1.00  1.09           C  
ATOM   2445  C   ASP A 162      -3.316 -38.131  -9.595  1.00  1.09           C  
ATOM   2446  O   ASP A 162      -2.700 -37.107  -9.264  1.00  1.09           O  
ATOM   2447  CB  ASP A 162      -1.986 -38.531 -11.655  1.00  1.09           C  
ATOM   2448  CG  ASP A 162      -1.074 -39.475 -12.463  1.00  1.09           C  
ATOM   2449  OD1 ASP A 162      -0.375 -40.257 -11.864  1.00  1.09           O  
ATOM   2450  OD2 ASP A 162      -1.048 -39.359 -13.673  1.00  1.09           O  
ATOM   2451  H   ASP A 162      -4.169 -40.061 -11.641  1.00  1.09           H  
ATOM   2452  HA  ASP A 162      -1.841 -39.652  -9.835  1.00  1.09           H  
ATOM   2453 1HB  ASP A 162      -2.783 -38.171 -12.318  1.00  1.09           H  
ATOM   2454 2HB  ASP A 162      -1.408 -37.661 -11.339  1.00  1.09           H  
ATOM   2455  N   ARG A 163      -4.580 -38.372  -9.226  1.00  1.06           N  
ATOM   2456  CA  ARG A 163      -5.349 -37.404  -8.467  1.00  1.06           C  
ATOM   2457  C   ARG A 163      -4.623 -36.887  -7.241  1.00  1.06           C  
ATOM   2458  O   ARG A 163      -4.514 -35.679  -7.064  1.00  1.06           O  
ATOM   2459  CB  ARG A 163      -6.661 -38.008  -7.985  1.00  1.06           C  
ATOM   2460  CG  ARG A 163      -7.529 -37.050  -7.205  1.00  1.06           C  
ATOM   2461  CD  ARG A 163      -8.576 -37.732  -6.391  1.00  1.06           C  
ATOM   2462  NE  ARG A 163      -7.999 -38.495  -5.277  1.00  1.06           N  
ATOM   2463  CZ  ARG A 163      -8.631 -39.438  -4.565  1.00  1.06           C  
ATOM   2464  NH1 ARG A 163      -9.876 -39.772  -4.826  1.00  1.06           N  
ATOM   2465  NH2 ARG A 163      -7.968 -40.019  -3.595  1.00  1.06           N  
ATOM   2466  H   ARG A 163      -5.050 -39.238  -9.495  1.00  1.06           H  
ATOM   2467  HA  ARG A 163      -5.564 -36.559  -9.119  1.00  1.06           H  
ATOM   2468 1HB  ARG A 163      -7.240 -38.355  -8.835  1.00  1.06           H  
ATOM   2469 2HB  ARG A 163      -6.458 -38.872  -7.350  1.00  1.06           H  
ATOM   2470 1HG  ARG A 163      -6.885 -36.493  -6.547  1.00  1.06           H  
ATOM   2471 2HG  ARG A 163      -8.018 -36.371  -7.885  1.00  1.06           H  
ATOM   2472 1HD  ARG A 163      -9.258 -36.988  -5.977  1.00  1.06           H  
ATOM   2473 2HD  ARG A 163      -9.131 -38.421  -7.023  1.00  1.06           H  
ATOM   2474  HE  ARG A 163      -7.018 -38.313  -4.991  1.00  1.06           H  
ATOM   2475 1HH1 ARG A 163     -10.374 -39.313  -5.572  1.00  1.06           H  
ATOM   2476 2HH1 ARG A 163     -10.332 -40.485  -4.275  1.00  1.06           H  
ATOM   2477 1HH2 ARG A 163      -6.984 -39.722  -3.435  1.00  1.06           H  
ATOM   2478 2HH2 ARG A 163      -8.392 -40.733  -3.032  1.00  1.06           H  
ATOM   2479  N   ASP A 164      -4.108 -37.777  -6.397  1.00  1.04           N  
ATOM   2480  CA  ASP A 164      -3.485 -37.337  -5.155  1.00  1.04           C  
ATOM   2481  C   ASP A 164      -2.279 -36.425  -5.371  1.00  1.04           C  
ATOM   2482  O   ASP A 164      -2.052 -35.479  -4.608  1.00  1.04           O  
ATOM   2483  CB  ASP A 164      -3.081 -38.540  -4.322  1.00  1.04           C  
ATOM   2484  CG  ASP A 164      -4.292 -39.291  -3.756  1.00  1.04           C  
ATOM   2485  OD1 ASP A 164      -5.399 -38.770  -3.799  1.00  1.04           O  
ATOM   2486  OD2 ASP A 164      -4.107 -40.384  -3.295  1.00  1.04           O  
ATOM   2487  H   ASP A 164      -4.179 -38.764  -6.611  1.00  1.04           H  
ATOM   2488  HA  ASP A 164      -4.221 -36.772  -4.591  1.00  1.04           H  
ATOM   2489 1HB  ASP A 164      -2.497 -39.228  -4.937  1.00  1.04           H  
ATOM   2490 2HB  ASP A 164      -2.446 -38.219  -3.496  1.00  1.04           H  
ATOM   2491  N   ARG A 165      -1.496 -36.701  -6.416  1.00  1.02           N  
ATOM   2492  CA  ARG A 165      -0.323 -35.879  -6.681  1.00  1.02           C  
ATOM   2493  C   ARG A 165      -0.771 -34.489  -7.097  1.00  1.02           C  
ATOM   2494  O   ARG A 165      -0.259 -33.479  -6.606  1.00  1.02           O  
ATOM   2495  CB  ARG A 165       0.505 -36.493  -7.788  1.00  1.02           C  
ATOM   2496  CG  ARG A 165       1.212 -37.775  -7.435  1.00  1.02           C  
ATOM   2497  CD  ARG A 165       1.888 -38.356  -8.624  1.00  1.02           C  
ATOM   2498  NE  ARG A 165       2.593 -39.588  -8.303  1.00  1.02           N  
ATOM   2499  CZ  ARG A 165       2.990 -40.496  -9.216  1.00  1.02           C  
ATOM   2500  NH1 ARG A 165       2.731 -40.297 -10.490  1.00  1.02           N  
ATOM   2501  NH2 ARG A 165       3.634 -41.586  -8.831  1.00  1.02           N  
ATOM   2502  H   ARG A 165      -1.729 -37.468  -7.034  1.00  1.02           H  
ATOM   2503  HA  ARG A 165       0.276 -35.804  -5.774  1.00  1.02           H  
ATOM   2504 1HB  ARG A 165      -0.129 -36.683  -8.656  1.00  1.02           H  
ATOM   2505 2HB  ARG A 165       1.255 -35.785  -8.084  1.00  1.02           H  
ATOM   2506 1HG  ARG A 165       1.960 -37.580  -6.668  1.00  1.02           H  
ATOM   2507 2HG  ARG A 165       0.483 -38.498  -7.065  1.00  1.02           H  
ATOM   2508 1HD  ARG A 165       1.139 -38.581  -9.393  1.00  1.02           H  
ATOM   2509 2HD  ARG A 165       2.608 -37.641  -9.019  1.00  1.02           H  
ATOM   2510  HE  ARG A 165       2.805 -39.771  -7.331  1.00  1.02           H  
ATOM   2511 1HH1 ARG A 165       2.234 -39.463 -10.779  1.00  1.02           H  
ATOM   2512 2HH1 ARG A 165       3.013 -40.975 -11.180  1.00  1.02           H  
ATOM   2513 1HH2 ARG A 165       3.830 -41.738  -7.851  1.00  1.02           H  
ATOM   2514 2HH2 ARG A 165       3.927 -42.265  -9.517  1.00  1.02           H  
ATOM   2515  N   LEU A 166      -1.806 -34.464  -7.937  1.00  1.02           N  
ATOM   2516  CA  LEU A 166      -2.407 -33.252  -8.465  1.00  1.02           C  
ATOM   2517  C   LEU A 166      -3.060 -32.420  -7.372  1.00  1.02           C  
ATOM   2518  O   LEU A 166      -2.984 -31.189  -7.398  1.00  1.02           O  
ATOM   2519  CB  LEU A 166      -3.368 -33.677  -9.575  1.00  1.02           C  
ATOM   2520  CG  LEU A 166      -2.633 -34.194 -10.812  1.00  1.02           C  
ATOM   2521  CD1 LEU A 166      -3.545 -34.921 -11.706  1.00  1.02           C  
ATOM   2522  CD2 LEU A 166      -2.100 -32.987 -11.564  1.00  1.02           C  
ATOM   2523  H   LEU A 166      -2.184 -35.356  -8.263  1.00  1.02           H  
ATOM   2524  HA  LEU A 166      -1.627 -32.652  -8.913  1.00  1.02           H  
ATOM   2525 1HB  LEU A 166      -4.006 -34.471  -9.208  1.00  1.02           H  
ATOM   2526 2HB  LEU A 166      -3.987 -32.831  -9.863  1.00  1.02           H  
ATOM   2527  HG  LEU A 166      -1.824 -34.859 -10.505  1.00  1.02           H  
ATOM   2528 1HD1 LEU A 166      -3.000 -35.273 -12.577  1.00  1.02           H  
ATOM   2529 2HD1 LEU A 166      -3.972 -35.774 -11.187  1.00  1.02           H  
ATOM   2530 3HD1 LEU A 166      -4.317 -34.247 -12.005  1.00  1.02           H  
ATOM   2531 1HD2 LEU A 166      -1.576 -33.300 -12.431  1.00  1.02           H  
ATOM   2532 2HD2 LEU A 166      -2.934 -32.350 -11.860  1.00  1.02           H  
ATOM   2533 3HD2 LEU A 166      -1.449 -32.435 -10.938  1.00  1.02           H  
ATOM   2534  N   ILE A 167      -3.675 -33.068  -6.386  1.00  1.02           N  
ATOM   2535  CA  ILE A 167      -4.279 -32.341  -5.279  1.00  1.02           C  
ATOM   2536  C   ILE A 167      -3.211 -31.639  -4.472  1.00  1.02           C  
ATOM   2537  O   ILE A 167      -3.299 -30.447  -4.185  1.00  1.02           O  
ATOM   2538  CB  ILE A 167      -5.038 -33.251  -4.321  1.00  1.02           C  
ATOM   2539  CG1 ILE A 167      -6.204 -33.863  -4.982  1.00  1.02           C  
ATOM   2540  CG2 ILE A 167      -5.483 -32.447  -3.107  1.00  1.02           C  
ATOM   2541  CD1 ILE A 167      -6.831 -34.993  -4.159  1.00  1.02           C  
ATOM   2542  H   ILE A 167      -3.739 -34.088  -6.421  1.00  1.02           H  
ATOM   2543  HA  ILE A 167      -4.967 -31.589  -5.688  1.00  1.02           H  
ATOM   2544  HB  ILE A 167      -4.379 -34.065  -4.003  1.00  1.02           H  
ATOM   2545 1HG1 ILE A 167      -6.898 -33.096  -5.161  1.00  1.02           H  
ATOM   2546 2HG1 ILE A 167      -5.917 -34.240  -5.929  1.00  1.02           H  
ATOM   2547 1HG2 ILE A 167      -6.012 -33.095  -2.414  1.00  1.02           H  
ATOM   2548 2HG2 ILE A 167      -4.615 -32.015  -2.606  1.00  1.02           H  
ATOM   2549 3HG2 ILE A 167      -6.141 -31.644  -3.427  1.00  1.02           H  
ATOM   2550 1HD1 ILE A 167      -7.683 -35.396  -4.677  1.00  1.02           H  
ATOM   2551 2HD1 ILE A 167      -6.109 -35.781  -4.003  1.00  1.02           H  
ATOM   2552 3HD1 ILE A 167      -7.148 -34.608  -3.196  1.00  1.02           H  
ATOM   2553  N   GLY A 168      -2.163 -32.398  -4.126  1.00  1.03           N  
ATOM   2554  CA  GLY A 168      -1.058 -31.866  -3.347  1.00  1.03           C  
ATOM   2555  C   GLY A 168      -0.453 -30.657  -4.040  1.00  1.03           C  
ATOM   2556  O   GLY A 168      -0.301 -29.585  -3.439  1.00  1.03           O  
ATOM   2557  H   GLY A 168      -2.139 -33.382  -4.400  1.00  1.03           H  
ATOM   2558 1HA  GLY A 168      -1.409 -31.590  -2.353  1.00  1.03           H  
ATOM   2559 2HA  GLY A 168      -0.301 -32.641  -3.226  1.00  1.03           H  
ATOM   2560  N   TRP A 169      -0.110 -30.835  -5.311  1.00  1.06           N  
ATOM   2561  CA  TRP A 169       0.496 -29.780  -6.092  1.00  1.06           C  
ATOM   2562  C   TRP A 169      -0.412 -28.566  -6.229  1.00  1.06           C  
ATOM   2563  O   TRP A 169       0.037 -27.428  -6.074  1.00  1.06           O  
ATOM   2564  CB  TRP A 169       0.768 -30.297  -7.476  1.00  1.06           C  
ATOM   2565  CG  TRP A 169       1.872 -31.321  -7.589  1.00  1.06           C  
ATOM   2566  CD1 TRP A 169       2.943 -31.486  -6.777  1.00  1.06           C  
ATOM   2567  CD2 TRP A 169       1.966 -32.363  -8.588  1.00  1.06           C  
ATOM   2568  NE1 TRP A 169       3.699 -32.548  -7.208  1.00  1.06           N  
ATOM   2569  CE2 TRP A 169       3.106 -33.092  -8.315  1.00  1.06           C  
ATOM   2570  CE3 TRP A 169       1.184 -32.720  -9.658  1.00  1.06           C  
ATOM   2571  CZ2 TRP A 169       3.487 -34.174  -9.098  1.00  1.06           C  
ATOM   2572  CZ3 TRP A 169       1.539 -33.791 -10.442  1.00  1.06           C  
ATOM   2573  CH2 TRP A 169       2.666 -34.505 -10.177  1.00  1.06           C  
ATOM   2574  H   TRP A 169      -0.264 -31.746  -5.749  1.00  1.06           H  
ATOM   2575  HA  TRP A 169       1.422 -29.480  -5.613  1.00  1.06           H  
ATOM   2576 1HB  TRP A 169      -0.143 -30.747  -7.871  1.00  1.06           H  
ATOM   2577 2HB  TRP A 169       0.986 -29.468  -8.071  1.00  1.06           H  
ATOM   2578  HD1 TRP A 169       3.173 -30.869  -5.919  1.00  1.06           H  
ATOM   2579  HE1 TRP A 169       4.580 -32.881  -6.777  1.00  1.06           H  
ATOM   2580  HE3 TRP A 169       0.316 -32.158  -9.860  1.00  1.06           H  
ATOM   2581  HZ2 TRP A 169       4.389 -34.752  -8.886  1.00  1.06           H  
ATOM   2582  HZ3 TRP A 169       0.895 -34.050 -11.278  1.00  1.06           H  
ATOM   2583  HH2 TRP A 169       2.928 -35.350 -10.816  1.00  1.06           H  
ATOM   2584  N   LYS A 170      -1.706 -28.789  -6.481  1.00  1.12           N  
ATOM   2585  CA  LYS A 170      -2.622 -27.671  -6.628  1.00  1.12           C  
ATOM   2586  C   LYS A 170      -2.608 -26.841  -5.360  1.00  1.12           C  
ATOM   2587  O   LYS A 170      -2.437 -25.619  -5.413  1.00  1.12           O  
ATOM   2588  CB  LYS A 170      -4.053 -28.156  -6.908  1.00  1.12           C  
ATOM   2589  CG  LYS A 170      -5.073 -27.034  -7.149  1.00  1.12           C  
ATOM   2590  CD  LYS A 170      -5.846 -26.633  -5.886  1.00  1.12           C  
ATOM   2591  CE  LYS A 170      -6.891 -27.653  -5.449  1.00  1.12           C  
ATOM   2592  NZ  LYS A 170      -7.527 -27.228  -4.153  1.00  1.12           N  
ATOM   2593  H   LYS A 170      -2.065 -29.734  -6.605  1.00  1.12           H  
ATOM   2594  HA  LYS A 170      -2.286 -27.043  -7.453  1.00  1.12           H  
ATOM   2595 1HB  LYS A 170      -4.049 -28.803  -7.785  1.00  1.12           H  
ATOM   2596 2HB  LYS A 170      -4.399 -28.759  -6.062  1.00  1.12           H  
ATOM   2597 1HG  LYS A 170      -4.540 -26.169  -7.484  1.00  1.12           H  
ATOM   2598 2HG  LYS A 170      -5.778 -27.331  -7.923  1.00  1.12           H  
ATOM   2599 1HD  LYS A 170      -5.160 -26.471  -5.056  1.00  1.12           H  
ATOM   2600 2HD  LYS A 170      -6.370 -25.691  -6.077  1.00  1.12           H  
ATOM   2601 1HE  LYS A 170      -7.662 -27.718  -6.215  1.00  1.12           H  
ATOM   2602 2HE  LYS A 170      -6.428 -28.633  -5.315  1.00  1.12           H  
ATOM   2603 1HZ  LYS A 170      -8.228 -27.864  -3.840  1.00  1.12           H  
ATOM   2604 2HZ  LYS A 170      -6.787 -27.180  -3.440  1.00  1.12           H  
ATOM   2605 3HZ  LYS A 170      -7.961 -26.300  -4.288  1.00  1.12           H  
ATOM   2606  N   ASP A 171      -2.745 -27.506  -4.206  1.00  1.20           N  
ATOM   2607  CA  ASP A 171      -2.768 -26.787  -2.946  1.00  1.20           C  
ATOM   2608  C   ASP A 171      -1.483 -26.027  -2.700  1.00  1.20           C  
ATOM   2609  O   ASP A 171      -1.522 -24.898  -2.214  1.00  1.20           O  
ATOM   2610  CB  ASP A 171      -3.069 -27.735  -1.783  1.00  1.20           C  
ATOM   2611  CG  ASP A 171      -4.562 -28.156  -1.730  1.00  1.20           C  
ATOM   2612  OD1 ASP A 171      -5.368 -27.518  -2.402  1.00  1.20           O  
ATOM   2613  OD2 ASP A 171      -4.891 -29.075  -1.019  1.00  1.20           O  
ATOM   2614  H   ASP A 171      -2.851 -28.524  -4.211  1.00  1.20           H  
ATOM   2615  HA  ASP A 171      -3.575 -26.059  -2.990  1.00  1.20           H  
ATOM   2616 1HB  ASP A 171      -2.458 -28.638  -1.896  1.00  1.20           H  
ATOM   2617 2HB  ASP A 171      -2.792 -27.265  -0.842  1.00  1.20           H  
ATOM   2618  N   ALA A 172      -0.339 -26.607  -3.056  1.00  1.32           N  
ATOM   2619  CA  ALA A 172       0.917 -25.898  -2.868  1.00  1.32           C  
ATOM   2620  C   ALA A 172       0.965 -24.617  -3.691  1.00  1.32           C  
ATOM   2621  O   ALA A 172       1.389 -23.563  -3.209  1.00  1.32           O  
ATOM   2622  CB  ALA A 172       2.063 -26.778  -3.270  1.00  1.32           C  
ATOM   2623  H   ALA A 172      -0.340 -27.557  -3.436  1.00  1.32           H  
ATOM   2624  HA  ALA A 172       1.006 -25.635  -1.815  1.00  1.32           H  
ATOM   2625 1HB  ALA A 172       2.990 -26.242  -3.106  1.00  1.32           H  
ATOM   2626 2HB  ALA A 172       2.054 -27.690  -2.677  1.00  1.32           H  
ATOM   2627 3HB  ALA A 172       1.959 -27.026  -4.324  1.00  1.32           H  
ATOM   2628  N   VAL A 173       0.470 -24.679  -4.920  1.00  1.47           N  
ATOM   2629  CA  VAL A 173       0.517 -23.498  -5.759  1.00  1.47           C  
ATOM   2630  C   VAL A 173      -0.426 -22.436  -5.229  1.00  1.47           C  
ATOM   2631  O   VAL A 173      -0.093 -21.256  -5.181  1.00  1.47           O  
ATOM   2632  CB  VAL A 173       0.180 -23.808  -7.211  1.00  1.47           C  
ATOM   2633  CG1 VAL A 173       0.121 -22.489  -7.967  1.00  1.47           C  
ATOM   2634  CG2 VAL A 173       1.243 -24.725  -7.786  1.00  1.47           C  
ATOM   2635  H   VAL A 173       0.108 -25.565  -5.285  1.00  1.47           H  
ATOM   2636  HA  VAL A 173       1.532 -23.104  -5.733  1.00  1.47           H  
ATOM   2637  HB  VAL A 173      -0.800 -24.294  -7.270  1.00  1.47           H  
ATOM   2638 1HG1 VAL A 173      -0.106 -22.655  -8.998  1.00  1.47           H  
ATOM   2639 2HG1 VAL A 173      -0.648 -21.853  -7.525  1.00  1.47           H  
ATOM   2640 3HG1 VAL A 173       1.090 -21.991  -7.895  1.00  1.47           H  
ATOM   2641 1HG2 VAL A 173       1.019 -24.948  -8.818  1.00  1.47           H  
ATOM   2642 2HG2 VAL A 173       2.189 -24.227  -7.717  1.00  1.47           H  
ATOM   2643 3HG2 VAL A 173       1.279 -25.650  -7.219  1.00  1.47           H  
ATOM   2644  N   ILE A 174      -1.612 -22.848  -4.820  1.00  1.68           N  
ATOM   2645  CA  ILE A 174      -2.575 -21.905  -4.286  1.00  1.68           C  
ATOM   2646  C   ILE A 174      -2.069 -21.306  -2.972  1.00  1.68           C  
ATOM   2647  O   ILE A 174      -2.228 -20.109  -2.730  1.00  1.68           O  
ATOM   2648  CB  ILE A 174      -3.947 -22.552  -4.126  1.00  1.68           C  
ATOM   2649  CG1 ILE A 174      -4.459 -22.968  -5.522  1.00  1.68           C  
ATOM   2650  CG2 ILE A 174      -4.919 -21.574  -3.464  1.00  1.68           C  
ATOM   2651  CD1 ILE A 174      -4.586 -21.828  -6.497  1.00  1.68           C  
ATOM   2652  H   ILE A 174      -1.852 -23.838  -4.887  1.00  1.68           H  
ATOM   2653  HA  ILE A 174      -2.685 -21.092  -4.999  1.00  1.68           H  
ATOM   2654  HB  ILE A 174      -3.857 -23.458  -3.521  1.00  1.68           H  
ATOM   2655 1HG1 ILE A 174      -3.778 -23.690  -5.949  1.00  1.68           H  
ATOM   2656 2HG1 ILE A 174      -5.433 -23.438  -5.409  1.00  1.68           H  
ATOM   2657 1HG2 ILE A 174      -5.896 -22.052  -3.366  1.00  1.68           H  
ATOM   2658 2HG2 ILE A 174      -4.544 -21.301  -2.477  1.00  1.68           H  
ATOM   2659 3HG2 ILE A 174      -5.013 -20.677  -4.078  1.00  1.68           H  
ATOM   2660 1HD1 ILE A 174      -4.955 -22.209  -7.443  1.00  1.68           H  
ATOM   2661 2HD1 ILE A 174      -5.291 -21.094  -6.104  1.00  1.68           H  
ATOM   2662 3HD1 ILE A 174      -3.614 -21.363  -6.643  1.00  1.68           H  
ATOM   2663  N   ALA A 175      -1.407 -22.116  -2.138  1.00  1.93           N  
ATOM   2664  CA  ALA A 175      -0.842 -21.659  -0.868  1.00  1.93           C  
ATOM   2665  C   ALA A 175       0.123 -20.498  -1.085  1.00  1.93           C  
ATOM   2666  O   ALA A 175       0.228 -19.594  -0.254  1.00  1.93           O  
ATOM   2667  CB  ALA A 175      -0.099 -22.789  -0.174  1.00  1.93           C  
ATOM   2668  H   ALA A 175      -1.310 -23.100  -2.371  1.00  1.93           H  
ATOM   2669  HA  ALA A 175      -1.662 -21.315  -0.235  1.00  1.93           H  
ATOM   2670 1HB  ALA A 175       0.298 -22.435   0.774  1.00  1.93           H  
ATOM   2671 2HB  ALA A 175      -0.779 -23.621   0.001  1.00  1.93           H  
ATOM   2672 3HB  ALA A 175       0.724 -23.125  -0.805  1.00  1.93           H  
ATOM   2673  N   MET A 176       0.797 -20.473  -2.232  1.00  2.25           N  
ATOM   2674  CA  MET A 176       1.723 -19.390  -2.533  1.00  2.25           C  
ATOM   2675  C   MET A 176       1.018 -18.028  -2.512  1.00  2.25           C  
ATOM   2676  O   MET A 176       1.637 -17.006  -2.216  1.00  2.25           O  
ATOM   2677  CB  MET A 176       2.298 -19.540  -3.929  1.00  2.25           C  
ATOM   2678  CG  MET A 176       3.174 -20.711  -4.147  1.00  2.25           C  
ATOM   2679  SD  MET A 176       3.791 -20.745  -5.828  1.00  2.25           S  
ATOM   2680  CE  MET A 176       4.878 -22.085  -5.747  1.00  2.25           C  
ATOM   2681  H   MET A 176       0.712 -21.262  -2.877  1.00  2.25           H  
ATOM   2682  HA  MET A 176       2.518 -19.387  -1.787  1.00  2.25           H  
ATOM   2683 1HB  MET A 176       1.500 -19.565  -4.655  1.00  2.25           H  
ATOM   2684 2HB  MET A 176       2.895 -18.659  -4.156  1.00  2.25           H  
ATOM   2685 1HG  MET A 176       3.982 -20.752  -3.442  1.00  2.25           H  
ATOM   2686 2HG  MET A 176       2.576 -21.597  -3.999  1.00  2.25           H  
ATOM   2687 1HE  MET A 176       5.349 -22.223  -6.710  1.00  2.25           H  
ATOM   2688 2HE  MET A 176       5.640 -21.887  -4.998  1.00  2.25           H  
ATOM   2689 3HE  MET A 176       4.316 -22.980  -5.477  1.00  2.25           H  
ATOM   2690  N   SER A 177      -0.285 -17.997  -2.822  1.00  2.61           N  
ATOM   2691  CA  SER A 177      -1.026 -16.741  -2.899  1.00  2.61           C  
ATOM   2692  C   SER A 177      -1.281 -16.126  -1.522  1.00  2.61           C  
ATOM   2693  O   SER A 177      -1.684 -14.967  -1.422  1.00  2.61           O  
ATOM   2694  CB  SER A 177      -2.332 -16.935  -3.651  1.00  2.61           C  
ATOM   2695  OG  SER A 177      -3.236 -17.715  -2.935  1.00  2.61           O  
ATOM   2696  H   SER A 177      -0.788 -18.866  -2.994  1.00  2.61           H  
ATOM   2697  HA  SER A 177      -0.422 -16.033  -3.468  1.00  2.61           H  
ATOM   2698 1HB  SER A 177      -2.778 -15.967  -3.870  1.00  2.61           H  
ATOM   2699 2HB  SER A 177      -2.117 -17.420  -4.600  1.00  2.61           H  
ATOM   2700  HG  SER A 177      -2.753 -18.525  -2.675  1.00  2.61           H  
ATOM   2701  N   ASP A 178      -1.031 -16.893  -0.458  1.00  2.95           N  
ATOM   2702  CA  ASP A 178      -1.194 -16.415   0.904  1.00  2.95           C  
ATOM   2703  C   ASP A 178       0.137 -15.905   1.461  1.00  2.95           C  
ATOM   2704  O   ASP A 178       0.230 -15.567   2.644  1.00  2.95           O  
ATOM   2705  CB  ASP A 178      -1.731 -17.525   1.819  1.00  2.95           C  
ATOM   2706  CG  ASP A 178      -3.176 -17.932   1.533  1.00  2.95           C  
ATOM   2707  OD1 ASP A 178      -3.974 -17.052   1.278  1.00  2.95           O  
ATOM   2708  OD2 ASP A 178      -3.472 -19.117   1.585  1.00  2.95           O  
ATOM   2709  H   ASP A 178      -0.682 -17.842  -0.588  1.00  2.95           H  
ATOM   2710  HA  ASP A 178      -1.904 -15.588   0.901  1.00  2.95           H  
ATOM   2711 1HB  ASP A 178      -1.094 -18.407   1.707  1.00  2.95           H  
ATOM   2712 2HB  ASP A 178      -1.660 -17.200   2.858  1.00  2.95           H  
ATOM   2713  N   ARG A 179       1.173 -15.847   0.615  1.00  3.19           N  
ATOM   2714  CA  ARG A 179       2.485 -15.424   1.073  1.00  3.19           C  
ATOM   2715  C   ARG A 179       3.067 -14.280   0.226  1.00  3.19           C  
ATOM   2716  O   ARG A 179       2.747 -14.159  -0.952  1.00  3.19           O  
ATOM   2717  CB  ARG A 179       3.437 -16.605   0.975  1.00  3.19           C  
ATOM   2718  CG  ARG A 179       3.101 -17.811   1.819  1.00  3.19           C  
ATOM   2719  CD  ARG A 179       4.116 -18.863   1.607  1.00  3.19           C  
ATOM   2720  NE  ARG A 179       5.422 -18.402   2.023  1.00  3.19           N  
ATOM   2721  CZ  ARG A 179       5.916 -18.490   3.273  1.00  3.19           C  
ATOM   2722  NH1 ARG A 179       5.205 -19.063   4.223  1.00  3.19           N  
ATOM   2723  NH2 ARG A 179       7.116 -18.004   3.546  1.00  3.19           N  
ATOM   2724  H   ARG A 179       1.073 -16.132  -0.361  1.00  3.19           H  
ATOM   2725  HA  ARG A 179       2.384 -15.118   2.108  1.00  3.19           H  
ATOM   2726 1HB  ARG A 179       3.481 -16.944  -0.063  1.00  3.19           H  
ATOM   2727 2HB  ARG A 179       4.433 -16.298   1.251  1.00  3.19           H  
ATOM   2728 1HG  ARG A 179       3.077 -17.536   2.873  1.00  3.19           H  
ATOM   2729 2HG  ARG A 179       2.129 -18.211   1.517  1.00  3.19           H  
ATOM   2730 1HD  ARG A 179       3.864 -19.750   2.184  1.00  3.19           H  
ATOM   2731 2HD  ARG A 179       4.166 -19.121   0.549  1.00  3.19           H  
ATOM   2732  HE  ARG A 179       5.994 -17.936   1.311  1.00  3.19           H  
ATOM   2733 1HH1 ARG A 179       4.291 -19.436   4.011  1.00  3.19           H  
ATOM   2734 2HH1 ARG A 179       5.576 -19.131   5.160  1.00  3.19           H  
ATOM   2735 1HH2 ARG A 179       7.670 -17.564   2.819  1.00  3.19           H  
ATOM   2736 2HH2 ARG A 179       7.484 -18.070   4.481  1.00  3.19           H  
ATOM   2737  N   PRO A 180       3.937 -13.414   0.797  1.00  3.26           N  
ATOM   2738  CA  PRO A 180       4.691 -12.382   0.089  1.00  3.26           C  
ATOM   2739  C   PRO A 180       5.742 -12.989  -0.847  1.00  3.26           C  
ATOM   2740  O   PRO A 180       6.237 -12.339  -1.770  1.00  3.26           O  
ATOM   2741  CB  PRO A 180       5.327 -11.587   1.235  1.00  3.26           C  
ATOM   2742  CG  PRO A 180       5.402 -12.561   2.396  1.00  3.26           C  
ATOM   2743  CD  PRO A 180       4.175 -13.437   2.259  1.00  3.26           C  
ATOM   2744  HA  PRO A 180       3.990 -11.754  -0.479  1.00  3.26           H  
ATOM   2745 1HB  PRO A 180       6.318 -11.224   0.926  1.00  3.26           H  
ATOM   2746 2HB  PRO A 180       4.717 -10.700   1.461  1.00  3.26           H  
ATOM   2747 1HG  PRO A 180       6.340 -13.135   2.342  1.00  3.26           H  
ATOM   2748 2HG  PRO A 180       5.425 -12.010   3.349  1.00  3.26           H  
ATOM   2749 1HD  PRO A 180       4.434 -14.435   2.627  1.00  3.26           H  
ATOM   2750 2HD  PRO A 180       3.318 -13.000   2.798  1.00  3.26           H  
ATOM   2751  N   HIS A 181       6.076 -14.249  -0.592  1.00  3.13           N  
ATOM   2752  CA  HIS A 181       7.032 -14.995  -1.385  1.00  3.13           C  
ATOM   2753  C   HIS A 181       6.788 -16.481  -1.068  1.00  3.13           C  
ATOM   2754  O   HIS A 181       6.560 -16.805   0.099  1.00  3.13           O  
ATOM   2755  CB  HIS A 181       8.471 -14.605  -1.001  1.00  3.13           C  
ATOM   2756  CG  HIS A 181       9.545 -15.043  -1.977  1.00  3.13           C  
ATOM   2757  ND1 HIS A 181      10.007 -16.346  -2.070  1.00  3.13           N  
ATOM   2758  CD2 HIS A 181      10.231 -14.334  -2.905  1.00  3.13           C  
ATOM   2759  CE1 HIS A 181      10.925 -16.416  -3.014  1.00  3.13           C  
ATOM   2760  NE2 HIS A 181      11.086 -15.206  -3.534  1.00  3.13           N  
ATOM   2761  H   HIS A 181       5.643 -14.713   0.184  1.00  3.13           H  
ATOM   2762  HA  HIS A 181       6.868 -14.779  -2.434  1.00  3.13           H  
ATOM   2763 1HB  HIS A 181       8.537 -13.521  -0.899  1.00  3.13           H  
ATOM   2764 2HB  HIS A 181       8.710 -15.034  -0.028  1.00  3.13           H  
ATOM   2765  HD1 HIS A 181       9.667 -17.167  -1.565  1.00  3.13           H  
ATOM   2766  HD2 HIS A 181      10.207 -13.284  -3.197  1.00  3.13           H  
ATOM   2767  HE1 HIS A 181      11.406 -17.366  -3.242  1.00  3.13           H  
ATOM   2768  N   PRO A 182       6.834 -17.393  -2.051  1.00  2.85           N  
ATOM   2769  CA  PRO A 182       6.682 -18.830  -1.892  1.00  2.85           C  
ATOM   2770  C   PRO A 182       7.871 -19.473  -1.180  1.00  2.85           C  
ATOM   2771  O   PRO A 182       8.979 -18.921  -1.191  1.00  2.85           O  
ATOM   2772  CB  PRO A 182       6.584 -19.291  -3.348  1.00  2.85           C  
ATOM   2773  CG  PRO A 182       7.294 -18.261  -4.156  1.00  2.85           C  
ATOM   2774  CD  PRO A 182       6.980 -16.970  -3.468  1.00  2.85           C  
ATOM   2775  HA  PRO A 182       5.749 -19.046  -1.355  1.00  2.85           H  
ATOM   2776 1HB  PRO A 182       6.979 -20.304  -3.446  1.00  2.85           H  
ATOM   2777 2HB  PRO A 182       5.559 -19.321  -3.636  1.00  2.85           H  
ATOM   2778 1HG  PRO A 182       8.372 -18.480  -4.185  1.00  2.85           H  
ATOM   2779 2HG  PRO A 182       6.936 -18.287  -5.197  1.00  2.85           H  
ATOM   2780 1HD  PRO A 182       7.813 -16.302  -3.640  1.00  2.85           H  
ATOM   2781 2HD  PRO A 182       6.028 -16.557  -3.843  1.00  2.85           H  
ATOM   2782  N   THR A 183       7.650 -20.640  -0.555  1.00  2.49           N  
ATOM   2783  CA  THR A 183       8.771 -21.363   0.042  1.00  2.49           C  
ATOM   2784  C   THR A 183       9.376 -22.295  -0.981  1.00  2.49           C  
ATOM   2785  O   THR A 183       8.756 -22.576  -2.006  1.00  2.49           O  
ATOM   2786  CB  THR A 183       8.342 -22.226   1.235  1.00  2.49           C  
ATOM   2787  OG1 THR A 183       7.466 -23.269   0.775  1.00  2.49           O  
ATOM   2788  CG2 THR A 183       7.614 -21.393   2.240  1.00  2.49           C  
ATOM   2789  H   THR A 183       6.711 -21.071  -0.512  1.00  2.49           H  
ATOM   2790  HA  THR A 183       9.530 -20.650   0.362  1.00  2.49           H  
ATOM   2791  HB  THR A 183       9.219 -22.671   1.697  1.00  2.49           H  
ATOM   2792  HG1 THR A 183       6.598 -22.865   0.532  1.00  2.49           H  
ATOM   2793 1HG2 THR A 183       7.307 -22.014   3.080  1.00  2.49           H  
ATOM   2794 2HG2 THR A 183       8.265 -20.597   2.593  1.00  2.49           H  
ATOM   2795 3HG2 THR A 183       6.732 -20.966   1.763  1.00  2.49           H  
ATOM   2796  N   GLU A 184      10.542 -22.853  -0.682  1.00  2.13           N  
ATOM   2797  CA  GLU A 184      11.147 -23.805  -1.605  1.00  2.13           C  
ATOM   2798  C   GLU A 184      10.236 -25.014  -1.803  1.00  2.13           C  
ATOM   2799  O   GLU A 184      10.145 -25.566  -2.898  1.00  2.13           O  
ATOM   2800  CB  GLU A 184      12.510 -24.254  -1.082  1.00  2.13           C  
ATOM   2801  CG  GLU A 184      13.587 -23.171  -1.115  1.00  2.13           C  
ATOM   2802  CD  GLU A 184      14.909 -23.625  -0.532  1.00  2.13           C  
ATOM   2803  OE1 GLU A 184      14.959 -24.702   0.014  1.00  2.13           O  
ATOM   2804  OE2 GLU A 184      15.865 -22.892  -0.636  1.00  2.13           O  
ATOM   2805  H   GLU A 184      11.020 -22.601   0.171  1.00  2.13           H  
ATOM   2806  HA  GLU A 184      11.282 -23.314  -2.570  1.00  2.13           H  
ATOM   2807 1HB  GLU A 184      12.407 -24.592  -0.051  1.00  2.13           H  
ATOM   2808 2HB  GLU A 184      12.864 -25.100  -1.669  1.00  2.13           H  
ATOM   2809 1HG  GLU A 184      13.746 -22.864  -2.148  1.00  2.13           H  
ATOM   2810 2HG  GLU A 184      13.230 -22.304  -0.560  1.00  2.13           H  
ATOM   2811  N   ALA A 185       9.556 -25.427  -0.729  1.00  1.82           N  
ATOM   2812  CA  ALA A 185       8.629 -26.552  -0.782  1.00  1.82           C  
ATOM   2813  C   ALA A 185       7.475 -26.274  -1.739  1.00  1.82           C  
ATOM   2814  O   ALA A 185       7.037 -27.168  -2.475  1.00  1.82           O  
ATOM   2815  CB  ALA A 185       8.081 -26.845   0.598  1.00  1.82           C  
ATOM   2816  H   ALA A 185       9.677 -24.930   0.140  1.00  1.82           H  
ATOM   2817  HA  ALA A 185       9.173 -27.422  -1.149  1.00  1.82           H  
ATOM   2818 1HB  ALA A 185       7.407 -27.699   0.547  1.00  1.82           H  
ATOM   2819 2HB  ALA A 185       8.902 -27.069   1.277  1.00  1.82           H  
ATOM   2820 3HB  ALA A 185       7.534 -25.973   0.961  1.00  1.82           H  
ATOM   2821  N   ASP A 186       7.021 -25.016  -1.786  1.00  1.59           N  
ATOM   2822  CA  ASP A 186       5.872 -24.714  -2.632  1.00  1.59           C  
ATOM   2823  C   ASP A 186       6.350 -24.608  -4.067  1.00  1.59           C  
ATOM   2824  O   ASP A 186       5.673 -25.063  -4.993  1.00  1.59           O  
ATOM   2825  CB  ASP A 186       5.253 -23.356  -2.270  1.00  1.59           C  
ATOM   2826  CG  ASP A 186       4.699 -23.235  -0.866  1.00  1.59           C  
ATOM   2827  OD1 ASP A 186       3.895 -24.043  -0.460  1.00  1.59           O  
ATOM   2828  OD2 ASP A 186       5.132 -22.295  -0.174  1.00  1.59           O  
ATOM   2829  H   ASP A 186       7.415 -24.310  -1.158  1.00  1.59           H  
ATOM   2830  HA  ASP A 186       5.138 -25.511  -2.548  1.00  1.59           H  
ATOM   2831 1HB  ASP A 186       5.996 -22.572  -2.424  1.00  1.59           H  
ATOM   2832 2HB  ASP A 186       4.432 -23.162  -2.955  1.00  1.59           H  
ATOM   2833  N   VAL A 187       7.547 -24.055  -4.251  1.00  1.42           N  
ATOM   2834  CA  VAL A 187       8.094 -23.913  -5.585  1.00  1.42           C  
ATOM   2835  C   VAL A 187       8.357 -25.273  -6.177  1.00  1.42           C  
ATOM   2836  O   VAL A 187       8.039 -25.518  -7.340  1.00  1.42           O  
ATOM   2837  CB  VAL A 187       9.377 -23.087  -5.588  1.00  1.42           C  
ATOM   2838  CG1 VAL A 187       9.996 -23.148  -6.963  1.00  1.42           C  
ATOM   2839  CG2 VAL A 187       9.049 -21.648  -5.209  1.00  1.42           C  
ATOM   2840  H   VAL A 187       8.069 -23.701  -3.449  1.00  1.42           H  
ATOM   2841  HA  VAL A 187       7.368 -23.404  -6.210  1.00  1.42           H  
ATOM   2842  HB  VAL A 187      10.086 -23.509  -4.874  1.00  1.42           H  
ATOM   2843 1HG1 VAL A 187      10.915 -22.568  -6.973  1.00  1.42           H  
ATOM   2844 2HG1 VAL A 187      10.215 -24.186  -7.203  1.00  1.42           H  
ATOM   2845 3HG1 VAL A 187       9.301 -22.742  -7.697  1.00  1.42           H  
ATOM   2846 1HG2 VAL A 187       9.959 -21.053  -5.207  1.00  1.42           H  
ATOM   2847 2HG2 VAL A 187       8.341 -21.230  -5.925  1.00  1.42           H  
ATOM   2848 3HG2 VAL A 187       8.614 -21.636  -4.227  1.00  1.42           H  
ATOM   2849  N   ALA A 188       8.938 -26.174  -5.389  1.00  1.29           N  
ATOM   2850  CA  ALA A 188       9.194 -27.500  -5.898  1.00  1.29           C  
ATOM   2851  C   ALA A 188       7.892 -28.151  -6.323  1.00  1.29           C  
ATOM   2852  O   ALA A 188       7.824 -28.745  -7.397  1.00  1.29           O  
ATOM   2853  CB  ALA A 188       9.871 -28.338  -4.840  1.00  1.29           C  
ATOM   2854  H   ALA A 188       9.210 -25.936  -4.437  1.00  1.29           H  
ATOM   2855  HA  ALA A 188       9.841 -27.418  -6.768  1.00  1.29           H  
ATOM   2856 1HB  ALA A 188      10.069 -29.335  -5.231  1.00  1.29           H  
ATOM   2857 2HB  ALA A 188      10.808 -27.864  -4.547  1.00  1.29           H  
ATOM   2858 3HB  ALA A 188       9.216 -28.410  -3.969  1.00  1.29           H  
ATOM   2859  N   ALA A 189       6.833 -27.994  -5.519  1.00  1.19           N  
ATOM   2860  CA  ALA A 189       5.550 -28.573  -5.880  1.00  1.19           C  
ATOM   2861  C   ALA A 189       5.024 -27.987  -7.185  1.00  1.19           C  
ATOM   2862  O   ALA A 189       4.503 -28.709  -8.039  1.00  1.19           O  
ATOM   2863  CB  ALA A 189       4.564 -28.319  -4.776  1.00  1.19           C  
ATOM   2864  H   ALA A 189       6.922 -27.502  -4.626  1.00  1.19           H  
ATOM   2865  HA  ALA A 189       5.685 -29.647  -6.015  1.00  1.19           H  
ATOM   2866 1HB  ALA A 189       3.611 -28.759  -5.023  1.00  1.19           H  
ATOM   2867 2HB  ALA A 189       4.936 -28.749  -3.846  1.00  1.19           H  
ATOM   2868 3HB  ALA A 189       4.456 -27.250  -4.662  1.00  1.19           H  
ATOM   2869  N   ALA A 190       5.190 -26.673  -7.359  1.00  1.10           N  
ATOM   2870  CA  ALA A 190       4.749 -26.024  -8.584  1.00  1.10           C  
ATOM   2871  C   ALA A 190       5.506 -26.571  -9.776  1.00  1.10           C  
ATOM   2872  O   ALA A 190       4.926 -26.822 -10.834  1.00  1.10           O  
ATOM   2873  CB  ALA A 190       4.962 -24.531  -8.495  1.00  1.10           C  
ATOM   2874  H   ALA A 190       5.607 -26.113  -6.615  1.00  1.10           H  
ATOM   2875  HA  ALA A 190       3.690 -26.238  -8.718  1.00  1.10           H  
ATOM   2876 1HB  ALA A 190       4.610 -24.055  -9.406  1.00  1.10           H  
ATOM   2877 2HB  ALA A 190       4.416 -24.154  -7.651  1.00  1.10           H  
ATOM   2878 3HB  ALA A 190       6.020 -24.322  -8.361  1.00  1.10           H  
ATOM   2879  N   ARG A 191       6.805 -26.796  -9.596  1.00  1.03           N  
ATOM   2880  CA  ARG A 191       7.614 -27.319 -10.674  1.00  1.03           C  
ATOM   2881  C   ARG A 191       7.195 -28.737 -11.014  1.00  1.03           C  
ATOM   2882  O   ARG A 191       7.049 -29.066 -12.189  1.00  1.03           O  
ATOM   2883  CB  ARG A 191       9.083 -27.261 -10.299  1.00  1.03           C  
ATOM   2884  CG  ARG A 191       9.660 -25.847 -10.265  1.00  1.03           C  
ATOM   2885  CD  ARG A 191      11.051 -25.830  -9.766  1.00  1.03           C  
ATOM   2886  NE  ARG A 191      11.606 -24.485  -9.759  1.00  1.03           N  
ATOM   2887  CZ  ARG A 191      12.746 -24.130  -9.138  1.00  1.03           C  
ATOM   2888  NH1 ARG A 191      13.437 -25.026  -8.472  1.00  1.03           N  
ATOM   2889  NH2 ARG A 191      13.167 -22.878  -9.194  1.00  1.03           N  
ATOM   2890  H   ARG A 191       7.240 -26.567  -8.701  1.00  1.03           H  
ATOM   2891  HA  ARG A 191       7.463 -26.694 -11.553  1.00  1.03           H  
ATOM   2892 1HB  ARG A 191       9.219 -27.694  -9.312  1.00  1.03           H  
ATOM   2893 2HB  ARG A 191       9.667 -27.855 -11.003  1.00  1.03           H  
ATOM   2894 1HG  ARG A 191       9.652 -25.431 -11.270  1.00  1.03           H  
ATOM   2895 2HG  ARG A 191       9.052 -25.224  -9.613  1.00  1.03           H  
ATOM   2896 1HD  ARG A 191      11.066 -26.210  -8.744  1.00  1.03           H  
ATOM   2897 2HD  ARG A 191      11.676 -26.458 -10.398  1.00  1.03           H  
ATOM   2898  HE  ARG A 191      11.099 -23.766 -10.259  1.00  1.03           H  
ATOM   2899 1HH1 ARG A 191      13.113 -25.982  -8.428  1.00  1.03           H  
ATOM   2900 2HH1 ARG A 191      14.291 -24.760  -8.004  1.00  1.03           H  
ATOM   2901 1HH2 ARG A 191      12.634 -22.188  -9.705  1.00  1.03           H  
ATOM   2902 2HH2 ARG A 191      14.021 -22.612  -8.726  1.00  1.03           H  
ATOM   2903  N   GLU A 192       6.913 -29.559  -9.996  1.00  0.97           N  
ATOM   2904  CA  GLU A 192       6.481 -30.930 -10.252  1.00  0.97           C  
ATOM   2905  C   GLU A 192       5.148 -30.936 -11.003  1.00  0.97           C  
ATOM   2906  O   GLU A 192       4.937 -31.744 -11.914  1.00  0.97           O  
ATOM   2907  CB  GLU A 192       6.379 -31.735  -8.950  1.00  0.97           C  
ATOM   2908  CG  GLU A 192       7.715 -32.081  -8.277  1.00  0.97           C  
ATOM   2909  CD  GLU A 192       7.591 -32.906  -6.963  1.00  0.97           C  
ATOM   2910  OE1 GLU A 192       6.495 -33.155  -6.474  1.00  0.97           O  
ATOM   2911  OE2 GLU A 192       8.625 -33.289  -6.462  1.00  0.97           O  
ATOM   2912  H   GLU A 192       7.042 -29.237  -9.037  1.00  0.97           H  
ATOM   2913  HA  GLU A 192       7.227 -31.409 -10.887  1.00  0.97           H  
ATOM   2914 1HB  GLU A 192       5.792 -31.165  -8.235  1.00  0.97           H  
ATOM   2915 2HB  GLU A 192       5.869 -32.661  -9.148  1.00  0.97           H  
ATOM   2916 1HG  GLU A 192       8.316 -32.648  -8.986  1.00  0.97           H  
ATOM   2917 2HG  GLU A 192       8.243 -31.157  -8.065  1.00  0.97           H  
ATOM   2918  N   LEU A 193       4.262 -29.996 -10.664  1.00  0.92           N  
ATOM   2919  CA  LEU A 193       2.983 -29.892 -11.349  1.00  0.92           C  
ATOM   2920  C   LEU A 193       3.199 -29.584 -12.804  1.00  0.92           C  
ATOM   2921  O   LEU A 193       2.623 -30.228 -13.684  1.00  0.92           O  
ATOM   2922  CB  LEU A 193       2.135 -28.763 -10.763  1.00  0.92           C  
ATOM   2923  CG  LEU A 193       0.755 -28.508 -11.429  1.00  0.92           C  
ATOM   2924  CD1 LEU A 193      -0.120 -29.753 -11.328  1.00  0.92           C  
ATOM   2925  CD2 LEU A 193       0.081 -27.325 -10.730  1.00  0.92           C  
ATOM   2926  H   LEU A 193       4.467 -29.369  -9.885  1.00  0.92           H  
ATOM   2927  HA  LEU A 193       2.460 -30.836 -11.265  1.00  0.92           H  
ATOM   2928 1HB  LEU A 193       2.028 -28.923  -9.744  1.00  0.92           H  
ATOM   2929 2HB  LEU A 193       2.691 -27.844 -10.877  1.00  0.92           H  
ATOM   2930  HG  LEU A 193       0.903 -28.275 -12.481  1.00  0.92           H  
ATOM   2931 1HD1 LEU A 193      -1.082 -29.563 -11.804  1.00  0.92           H  
ATOM   2932 2HD1 LEU A 193       0.375 -30.586 -11.833  1.00  0.92           H  
ATOM   2933 3HD1 LEU A 193      -0.279 -29.996 -10.285  1.00  0.92           H  
ATOM   2934 1HD2 LEU A 193      -0.884 -27.121 -11.199  1.00  0.92           H  
ATOM   2935 2HD2 LEU A 193      -0.067 -27.554  -9.673  1.00  0.92           H  
ATOM   2936 3HD2 LEU A 193       0.719 -26.450 -10.825  1.00  0.92           H  
ATOM   2937  N   LEU A 194       4.028 -28.586 -13.069  1.00  0.88           N  
ATOM   2938  CA  LEU A 194       4.238 -28.179 -14.432  1.00  0.88           C  
ATOM   2939  C   LEU A 194       4.996 -29.226 -15.244  1.00  0.88           C  
ATOM   2940  O   LEU A 194       4.685 -29.434 -16.419  1.00  0.88           O  
ATOM   2941  CB  LEU A 194       4.921 -26.822 -14.440  1.00  0.88           C  
ATOM   2942  CG  LEU A 194       4.008 -25.711 -13.874  1.00  0.88           C  
ATOM   2943  CD1 LEU A 194       4.742 -24.378 -13.885  1.00  0.88           C  
ATOM   2944  CD2 LEU A 194       2.720 -25.702 -14.647  1.00  0.88           C  
ATOM   2945  H   LEU A 194       4.490 -28.086 -12.307  1.00  0.88           H  
ATOM   2946  HA  LEU A 194       3.262 -28.052 -14.889  1.00  0.88           H  
ATOM   2947 1HB  LEU A 194       5.814 -26.880 -13.814  1.00  0.88           H  
ATOM   2948 2HB  LEU A 194       5.213 -26.566 -15.449  1.00  0.88           H  
ATOM   2949  HG  LEU A 194       3.774 -25.930 -12.837  1.00  0.88           H  
ATOM   2950 1HD1 LEU A 194       4.097 -23.605 -13.463  1.00  0.88           H  
ATOM   2951 2HD1 LEU A 194       5.650 -24.463 -13.285  1.00  0.88           H  
ATOM   2952 3HD1 LEU A 194       5.002 -24.114 -14.909  1.00  0.88           H  
ATOM   2953 1HD2 LEU A 194       2.062 -24.939 -14.248  1.00  0.88           H  
ATOM   2954 2HD2 LEU A 194       2.931 -25.503 -15.669  1.00  0.88           H  
ATOM   2955 3HD2 LEU A 194       2.238 -26.670 -14.563  1.00  0.88           H  
ATOM   2956  N   GLU A 195       5.964 -29.928 -14.642  1.00  0.85           N  
ATOM   2957  CA  GLU A 195       6.660 -30.970 -15.397  1.00  0.85           C  
ATOM   2958  C   GLU A 195       5.678 -32.085 -15.750  1.00  0.85           C  
ATOM   2959  O   GLU A 195       5.674 -32.590 -16.879  1.00  0.85           O  
ATOM   2960  CB  GLU A 195       7.855 -31.536 -14.617  1.00  0.85           C  
ATOM   2961  CG  GLU A 195       9.048 -30.571 -14.479  1.00  0.85           C  
ATOM   2962  CD  GLU A 195      10.201 -31.135 -13.664  1.00  0.85           C  
ATOM   2963  OE1 GLU A 195      10.068 -32.214 -13.132  1.00  0.85           O  
ATOM   2964  OE2 GLU A 195      11.215 -30.480 -13.579  1.00  0.85           O  
ATOM   2965  H   GLU A 195       6.224 -29.731 -13.677  1.00  0.85           H  
ATOM   2966  HA  GLU A 195       7.032 -30.537 -16.324  1.00  0.85           H  
ATOM   2967 1HB  GLU A 195       7.527 -31.799 -13.607  1.00  0.85           H  
ATOM   2968 2HB  GLU A 195       8.206 -32.448 -15.096  1.00  0.85           H  
ATOM   2969 1HG  GLU A 195       9.411 -30.328 -15.476  1.00  0.85           H  
ATOM   2970 2HG  GLU A 195       8.702 -29.649 -14.021  1.00  0.85           H  
ATOM   2971  N   TYR A 196       4.804 -32.430 -14.797  1.00  0.83           N  
ATOM   2972  CA  TYR A 196       3.777 -33.430 -15.027  1.00  0.83           C  
ATOM   2973  C   TYR A 196       2.876 -33.018 -16.165  1.00  0.83           C  
ATOM   2974  O   TYR A 196       2.707 -33.760 -17.133  1.00  0.83           O  
ATOM   2975  CB  TYR A 196       2.928 -33.635 -13.780  1.00  0.83           C  
ATOM   2976  CG  TYR A 196       1.759 -34.540 -13.995  1.00  0.83           C  
ATOM   2977  CD1 TYR A 196       1.901 -35.913 -13.979  1.00  0.83           C  
ATOM   2978  CD2 TYR A 196       0.529 -33.980 -14.226  1.00  0.83           C  
ATOM   2979  CE1 TYR A 196       0.795 -36.711 -14.184  1.00  0.83           C  
ATOM   2980  CE2 TYR A 196      -0.552 -34.768 -14.433  1.00  0.83           C  
ATOM   2981  CZ  TYR A 196      -0.438 -36.124 -14.409  1.00  0.83           C  
ATOM   2982  OH  TYR A 196      -1.543 -36.904 -14.612  1.00  0.83           O  
ATOM   2983  H   TYR A 196       4.860 -32.000 -13.872  1.00  0.83           H  
ATOM   2984  HA  TYR A 196       4.259 -34.369 -15.298  1.00  0.83           H  
ATOM   2985 1HB  TYR A 196       3.549 -34.053 -12.990  1.00  0.83           H  
ATOM   2986 2HB  TYR A 196       2.557 -32.684 -13.422  1.00  0.83           H  
ATOM   2987  HD1 TYR A 196       2.878 -36.362 -13.801  1.00  0.83           H  
ATOM   2988  HD2 TYR A 196       0.423 -32.898 -14.240  1.00  0.83           H  
ATOM   2989  HE1 TYR A 196       0.891 -37.799 -14.168  1.00  0.83           H  
ATOM   2990  HE2 TYR A 196      -1.508 -34.307 -14.608  1.00  0.83           H  
ATOM   2991  HH  TYR A 196      -1.325 -37.846 -14.408  1.00  0.83           H  
ATOM   2992  N   LEU A 197       2.336 -31.804 -16.077  1.00  0.82           N  
ATOM   2993  CA  LEU A 197       1.429 -31.339 -17.099  1.00  0.82           C  
ATOM   2994  C   LEU A 197       2.131 -31.234 -18.440  1.00  0.82           C  
ATOM   2995  O   LEU A 197       1.532 -31.566 -19.455  1.00  0.82           O  
ATOM   2996  CB  LEU A 197       0.806 -30.008 -16.695  1.00  0.82           C  
ATOM   2997  CG  LEU A 197      -0.179 -30.066 -15.515  1.00  0.82           C  
ATOM   2998  CD1 LEU A 197      -0.600 -28.636 -15.144  1.00  0.82           C  
ATOM   2999  CD2 LEU A 197      -1.382 -30.942 -15.895  1.00  0.82           C  
ATOM   3000  H   LEU A 197       2.532 -31.217 -15.266  1.00  0.82           H  
ATOM   3001  HA  LEU A 197       0.626 -32.067 -17.192  1.00  0.82           H  
ATOM   3002 1HB  LEU A 197       1.611 -29.365 -16.383  1.00  0.82           H  
ATOM   3003 2HB  LEU A 197       0.298 -29.571 -17.553  1.00  0.82           H  
ATOM   3004  HG  LEU A 197       0.319 -30.501 -14.650  1.00  0.82           H  
ATOM   3005 1HD1 LEU A 197      -1.284 -28.662 -14.296  1.00  0.82           H  
ATOM   3006 2HD1 LEU A 197       0.283 -28.059 -14.878  1.00  0.82           H  
ATOM   3007 3HD1 LEU A 197      -1.095 -28.167 -15.993  1.00  0.82           H  
ATOM   3008 1HD2 LEU A 197      -2.066 -30.993 -15.053  1.00  0.82           H  
ATOM   3009 2HD2 LEU A 197      -1.896 -30.512 -16.758  1.00  0.82           H  
ATOM   3010 3HD2 LEU A 197      -1.040 -31.948 -16.142  1.00  0.82           H  
ATOM   3011  N   THR A 198       3.404 -30.834 -18.459  1.00  0.81           N  
ATOM   3012  CA  THR A 198       4.134 -30.728 -19.711  1.00  0.81           C  
ATOM   3013  C   THR A 198       4.180 -32.096 -20.372  1.00  0.81           C  
ATOM   3014  O   THR A 198       3.979 -32.218 -21.586  1.00  0.81           O  
ATOM   3015  CB  THR A 198       5.574 -30.230 -19.503  1.00  0.81           C  
ATOM   3016  OG1 THR A 198       5.554 -28.924 -18.916  1.00  0.81           O  
ATOM   3017  CG2 THR A 198       6.282 -30.163 -20.845  1.00  0.81           C  
ATOM   3018  H   THR A 198       3.870 -30.558 -17.599  1.00  0.81           H  
ATOM   3019  HA  THR A 198       3.611 -30.037 -20.369  1.00  0.81           H  
ATOM   3020  HB  THR A 198       6.104 -30.911 -18.840  1.00  0.81           H  
ATOM   3021  HG1 THR A 198       5.084 -28.980 -18.053  1.00  0.81           H  
ATOM   3022 1HG2 THR A 198       7.301 -29.809 -20.700  1.00  0.81           H  
ATOM   3023 2HG2 THR A 198       6.302 -31.156 -21.295  1.00  0.81           H  
ATOM   3024 3HG2 THR A 198       5.750 -29.476 -21.506  1.00  0.81           H  
ATOM   3025  N   ALA A 199       4.461 -33.135 -19.578  1.00  0.81           N  
ATOM   3026  CA  ALA A 199       4.494 -34.481 -20.115  1.00  0.81           C  
ATOM   3027  C   ALA A 199       3.137 -34.853 -20.697  1.00  0.81           C  
ATOM   3028  O   ALA A 199       3.072 -35.435 -21.778  1.00  0.81           O  
ATOM   3029  CB  ALA A 199       4.881 -35.477 -19.035  1.00  0.81           C  
ATOM   3030  H   ALA A 199       4.658 -32.980 -18.586  1.00  0.81           H  
ATOM   3031  HA  ALA A 199       5.232 -34.510 -20.915  1.00  0.81           H  
ATOM   3032 1HB  ALA A 199       4.918 -36.478 -19.457  1.00  0.81           H  
ATOM   3033 2HB  ALA A 199       5.858 -35.211 -18.632  1.00  0.81           H  
ATOM   3034 3HB  ALA A 199       4.145 -35.450 -18.236  1.00  0.81           H  
ATOM   3035  N   MET A 200       2.050 -34.451 -20.022  1.00  0.81           N  
ATOM   3036  CA  MET A 200       0.704 -34.773 -20.499  1.00  0.81           C  
ATOM   3037  C   MET A 200       0.431 -34.051 -21.816  1.00  0.81           C  
ATOM   3038  O   MET A 200      -0.185 -34.603 -22.733  1.00  0.81           O  
ATOM   3039  CB  MET A 200      -0.334 -34.337 -19.465  1.00  0.81           C  
ATOM   3040  CG  MET A 200      -0.269 -35.061 -18.143  1.00  0.81           C  
ATOM   3041  SD  MET A 200      -0.544 -36.813 -18.246  1.00  0.81           S  
ATOM   3042  CE  MET A 200       1.154 -37.354 -18.207  1.00  0.81           C  
ATOM   3043  H   MET A 200       2.173 -33.965 -19.131  1.00  0.81           H  
ATOM   3044  HA  MET A 200       0.635 -35.847 -20.670  1.00  0.81           H  
ATOM   3045 1HB  MET A 200      -0.236 -33.277 -19.273  1.00  0.81           H  
ATOM   3046 2HB  MET A 200      -1.332 -34.496 -19.874  1.00  0.81           H  
ATOM   3047 1HG  MET A 200       0.719 -34.920 -17.742  1.00  0.81           H  
ATOM   3048 2HG  MET A 200      -0.943 -34.629 -17.451  1.00  0.81           H  
ATOM   3049 1HE  MET A 200       1.190 -38.445 -18.262  1.00  0.81           H  
ATOM   3050 2HE  MET A 200       1.690 -36.937 -19.059  1.00  0.81           H  
ATOM   3051 3HE  MET A 200       1.624 -37.018 -17.282  1.00  0.81           H  
ATOM   3052  N   VAL A 201       0.951 -32.828 -21.944  1.00  0.82           N  
ATOM   3053  CA  VAL A 201       0.762 -32.067 -23.169  1.00  0.82           C  
ATOM   3054  C   VAL A 201       1.429 -32.817 -24.304  1.00  0.82           C  
ATOM   3055  O   VAL A 201       0.826 -33.025 -25.362  1.00  0.82           O  
ATOM   3056  CB  VAL A 201       1.370 -30.649 -23.056  1.00  0.82           C  
ATOM   3057  CG1 VAL A 201       1.333 -29.986 -24.396  1.00  0.82           C  
ATOM   3058  CG2 VAL A 201       0.591 -29.797 -22.045  1.00  0.82           C  
ATOM   3059  H   VAL A 201       1.446 -32.411 -21.156  1.00  0.82           H  
ATOM   3060  HA  VAL A 201      -0.295 -31.976 -23.388  1.00  0.82           H  
ATOM   3061  HB  VAL A 201       2.403 -30.726 -22.750  1.00  0.82           H  
ATOM   3062 1HG1 VAL A 201       1.769 -28.991 -24.329  1.00  0.82           H  
ATOM   3063 2HG1 VAL A 201       1.894 -30.579 -25.121  1.00  0.82           H  
ATOM   3064 3HG1 VAL A 201       0.302 -29.912 -24.710  1.00  0.82           H  
ATOM   3065 1HG2 VAL A 201       1.038 -28.802 -21.986  1.00  0.82           H  
ATOM   3066 2HG2 VAL A 201      -0.416 -29.713 -22.358  1.00  0.82           H  
ATOM   3067 3HG2 VAL A 201       0.610 -30.244 -21.087  1.00  0.82           H  
ATOM   3068  N   ALA A 202       2.666 -33.260 -24.066  1.00  0.84           N  
ATOM   3069  CA  ALA A 202       3.412 -34.014 -25.059  1.00  0.84           C  
ATOM   3070  C   ALA A 202       2.720 -35.331 -25.417  1.00  0.84           C  
ATOM   3071  O   ALA A 202       2.664 -35.712 -26.593  1.00  0.84           O  
ATOM   3072  CB  ALA A 202       4.808 -34.289 -24.543  1.00  0.84           C  
ATOM   3073  H   ALA A 202       3.100 -33.050 -23.165  1.00  0.84           H  
ATOM   3074  HA  ALA A 202       3.477 -33.407 -25.960  1.00  0.84           H  
ATOM   3075 1HB  ALA A 202       5.375 -34.822 -25.298  1.00  0.84           H  
ATOM   3076 2HB  ALA A 202       5.300 -33.344 -24.312  1.00  0.84           H  
ATOM   3077 3HB  ALA A 202       4.744 -34.893 -23.640  1.00  0.84           H  
ATOM   3078  N   GLU A 203       2.141 -36.025 -24.426  1.00  0.86           N  
ATOM   3079  CA  GLU A 203       1.478 -37.283 -24.753  1.00  0.86           C  
ATOM   3080  C   GLU A 203       0.308 -37.040 -25.690  1.00  0.86           C  
ATOM   3081  O   GLU A 203       0.116 -37.778 -26.663  1.00  0.86           O  
ATOM   3082  CB  GLU A 203       0.931 -38.005 -23.503  1.00  0.86           C  
ATOM   3083  CG  GLU A 203       1.941 -38.612 -22.549  1.00  0.86           C  
ATOM   3084  CD  GLU A 203       1.277 -39.326 -21.348  1.00  0.86           C  
ATOM   3085  OE1 GLU A 203       0.051 -39.322 -21.229  1.00  0.86           O  
ATOM   3086  OE2 GLU A 203       2.009 -39.876 -20.556  1.00  0.86           O  
ATOM   3087  H   GLU A 203       2.207 -35.700 -23.461  1.00  0.86           H  
ATOM   3088  HA  GLU A 203       2.190 -37.931 -25.259  1.00  0.86           H  
ATOM   3089 1HB  GLU A 203       0.343 -37.293 -22.922  1.00  0.86           H  
ATOM   3090 2HB  GLU A 203       0.259 -38.800 -23.817  1.00  0.86           H  
ATOM   3091 1HG  GLU A 203       2.547 -39.331 -23.089  1.00  0.86           H  
ATOM   3092 2HG  GLU A 203       2.595 -37.833 -22.181  1.00  0.86           H  
ATOM   3093  N   ARG A 204      -0.460 -35.980 -25.424  1.00  0.89           N  
ATOM   3094  CA  ARG A 204      -1.613 -35.682 -26.256  1.00  0.89           C  
ATOM   3095  C   ARG A 204      -1.191 -35.176 -27.616  1.00  0.89           C  
ATOM   3096  O   ARG A 204      -1.830 -35.465 -28.615  1.00  0.89           O  
ATOM   3097  CB  ARG A 204      -2.547 -34.709 -25.586  1.00  0.89           C  
ATOM   3098  CG  ARG A 204      -3.160 -35.252 -24.317  1.00  0.89           C  
ATOM   3099  CD  ARG A 204      -3.865 -36.555 -24.479  1.00  0.89           C  
ATOM   3100  NE  ARG A 204      -4.369 -37.007 -23.197  1.00  0.89           N  
ATOM   3101  CZ  ARG A 204      -3.613 -37.762 -22.358  1.00  0.89           C  
ATOM   3102  NH1 ARG A 204      -2.414 -38.110 -22.755  1.00  0.89           N  
ATOM   3103  NH2 ARG A 204      -4.042 -38.137 -21.183  1.00  0.89           N  
ATOM   3104  H   ARG A 204      -0.257 -35.402 -24.604  1.00  0.89           H  
ATOM   3105  HA  ARG A 204      -2.169 -36.608 -26.405  1.00  0.89           H  
ATOM   3106 1HB  ARG A 204      -1.997 -33.799 -25.325  1.00  0.89           H  
ATOM   3107 2HB  ARG A 204      -3.348 -34.431 -26.265  1.00  0.89           H  
ATOM   3108 1HG  ARG A 204      -2.408 -35.352 -23.542  1.00  0.89           H  
ATOM   3109 2HG  ARG A 204      -3.930 -34.558 -24.007  1.00  0.89           H  
ATOM   3110 1HD  ARG A 204      -4.698 -36.467 -25.152  1.00  0.89           H  
ATOM   3111 2HD  ARG A 204      -3.172 -37.304 -24.859  1.00  0.89           H  
ATOM   3112  HE  ARG A 204      -5.338 -36.722 -22.928  1.00  0.89           H  
ATOM   3113 1HH1 ARG A 204      -2.116 -37.819 -23.674  1.00  0.89           H  
ATOM   3114 2HH1 ARG A 204      -1.786 -38.664 -22.149  1.00  0.89           H  
ATOM   3115 1HH2 ARG A 204      -4.956 -37.842 -20.846  1.00  0.89           H  
ATOM   3116 2HH2 ARG A 204      -3.453 -38.689 -20.584  1.00  0.89           H  
ATOM   3117  N   ARG A 205      -0.113 -34.413 -27.677  1.00  0.94           N  
ATOM   3118  CA  ARG A 205       0.363 -33.947 -28.964  1.00  0.94           C  
ATOM   3119  C   ARG A 205       0.678 -35.142 -29.861  1.00  0.94           C  
ATOM   3120  O   ARG A 205       0.300 -35.168 -31.035  1.00  0.94           O  
ATOM   3121  CB  ARG A 205       1.592 -33.082 -28.784  1.00  0.94           C  
ATOM   3122  CG  ARG A 205       2.170 -32.488 -30.040  1.00  0.94           C  
ATOM   3123  CD  ARG A 205       3.344 -31.653 -29.715  1.00  0.94           C  
ATOM   3124  NE  ARG A 205       4.441 -32.439 -29.166  1.00  0.94           N  
ATOM   3125  CZ  ARG A 205       5.356 -31.950 -28.312  1.00  0.94           C  
ATOM   3126  NH1 ARG A 205       5.264 -30.704 -27.934  1.00  0.94           N  
ATOM   3127  NH2 ARG A 205       6.335 -32.714 -27.856  1.00  0.94           N  
ATOM   3128  H   ARG A 205       0.380 -34.145 -26.825  1.00  0.94           H  
ATOM   3129  HA  ARG A 205      -0.420 -33.360 -29.438  1.00  0.94           H  
ATOM   3130 1HB  ARG A 205       1.368 -32.270 -28.092  1.00  0.94           H  
ATOM   3131 2HB  ARG A 205       2.376 -33.682 -28.325  1.00  0.94           H  
ATOM   3132 1HG  ARG A 205       2.482 -33.288 -30.712  1.00  0.94           H  
ATOM   3133 2HG  ARG A 205       1.421 -31.864 -30.530  1.00  0.94           H  
ATOM   3134 1HD  ARG A 205       3.699 -31.154 -30.616  1.00  0.94           H  
ATOM   3135 2HD  ARG A 205       3.058 -30.904 -28.973  1.00  0.94           H  
ATOM   3136  HE  ARG A 205       4.521 -33.406 -29.452  1.00  0.94           H  
ATOM   3137 1HH1 ARG A 205       4.521 -30.123 -28.280  1.00  0.94           H  
ATOM   3138 2HH1 ARG A 205       5.940 -30.307 -27.276  1.00  0.94           H  
ATOM   3139 1HH2 ARG A 205       6.405 -33.673 -28.152  1.00  0.94           H  
ATOM   3140 2HH2 ARG A 205       7.019 -32.330 -27.212  1.00  0.94           H  
ATOM   3141  N   ARG A 206       1.370 -36.145 -29.300  1.00  1.00           N  
ATOM   3142  CA  ARG A 206       1.712 -37.349 -30.053  1.00  1.00           C  
ATOM   3143  C   ARG A 206       0.484 -38.196 -30.411  1.00  1.00           C  
ATOM   3144  O   ARG A 206       0.381 -38.705 -31.531  1.00  1.00           O  
ATOM   3145  CB  ARG A 206       2.674 -38.225 -29.258  1.00  1.00           C  
ATOM   3146  CG  ARG A 206       4.100 -37.681 -29.093  1.00  1.00           C  
ATOM   3147  CD  ARG A 206       5.034 -38.739 -28.579  1.00  1.00           C  
ATOM   3148  NE  ARG A 206       4.692 -39.207 -27.228  1.00  1.00           N  
ATOM   3149  CZ  ARG A 206       5.156 -38.683 -26.068  1.00  1.00           C  
ATOM   3150  NH1 ARG A 206       5.995 -37.675 -26.074  1.00  1.00           N  
ATOM   3151  NH2 ARG A 206       4.771 -39.203 -24.916  1.00  1.00           N  
ATOM   3152  H   ARG A 206       1.674 -36.061 -28.327  1.00  1.00           H  
ATOM   3153  HA  ARG A 206       2.200 -37.043 -30.977  1.00  1.00           H  
ATOM   3154 1HB  ARG A 206       2.268 -38.370 -28.255  1.00  1.00           H  
ATOM   3155 2HB  ARG A 206       2.739 -39.205 -29.727  1.00  1.00           H  
ATOM   3156 1HG  ARG A 206       4.468 -37.329 -30.055  1.00  1.00           H  
ATOM   3157 2HG  ARG A 206       4.091 -36.853 -28.384  1.00  1.00           H  
ATOM   3158 1HD  ARG A 206       5.007 -39.596 -29.250  1.00  1.00           H  
ATOM   3159 2HD  ARG A 206       6.045 -38.338 -28.550  1.00  1.00           H  
ATOM   3160  HE  ARG A 206       4.052 -39.985 -27.159  1.00  1.00           H  
ATOM   3161 1HH1 ARG A 206       6.298 -37.277 -26.949  1.00  1.00           H  
ATOM   3162 2HH1 ARG A 206       6.353 -37.320 -25.198  1.00  1.00           H  
ATOM   3163 1HH2 ARG A 206       4.129 -39.984 -24.902  1.00  1.00           H  
ATOM   3164 2HH2 ARG A 206       5.114 -38.817 -24.047  1.00  1.00           H  
ATOM   3165  N   ASN A 207      -0.446 -38.337 -29.459  1.00  1.07           N  
ATOM   3166  CA  ASN A 207      -1.648 -39.152 -29.628  1.00  1.07           C  
ATOM   3167  C   ASN A 207      -2.919 -38.464 -29.116  1.00  1.07           C  
ATOM   3168  O   ASN A 207      -3.396 -38.820 -28.035  1.00  1.07           O  
ATOM   3169  CB  ASN A 207      -1.496 -40.477 -28.894  1.00  1.07           C  
ATOM   3170  CG  ASN A 207      -0.375 -41.342 -29.410  1.00  1.07           C  
ATOM   3171  OD1 ASN A 207      -0.501 -41.986 -30.456  1.00  1.07           O  
ATOM   3172  ND2 ASN A 207       0.715 -41.384 -28.685  1.00  1.07           N  
ATOM   3173  H   ASN A 207      -0.298 -37.892 -28.554  1.00  1.07           H  
ATOM   3174  HA  ASN A 207      -1.782 -39.355 -30.690  1.00  1.07           H  
ATOM   3175 1HB  ASN A 207      -1.316 -40.272 -27.836  1.00  1.07           H  
ATOM   3176 2HB  ASN A 207      -2.430 -41.035 -28.962  1.00  1.07           H  
ATOM   3177 1HD2 ASN A 207       1.485 -41.950 -28.976  1.00  1.07           H  
ATOM   3178 2HD2 ASN A 207       0.770 -40.859 -27.836  1.00  1.07           H  
ATOM   3179  N   PRO A 208      -3.488 -37.480 -29.831  1.00  1.13           N  
ATOM   3180  CA  PRO A 208      -4.645 -36.712 -29.402  1.00  1.13           C  
ATOM   3181  C   PRO A 208      -5.818 -37.635 -29.091  1.00  1.13           C  
ATOM   3182  O   PRO A 208      -6.064 -38.597 -29.825  1.00  1.13           O  
ATOM   3183  CB  PRO A 208      -4.941 -35.848 -30.636  1.00  1.13           C  
ATOM   3184  CG  PRO A 208      -3.609 -35.722 -31.343  1.00  1.13           C  
ATOM   3185  CD  PRO A 208      -2.940 -37.069 -31.143  1.00  1.13           C  
ATOM   3186  HA  PRO A 208      -4.377 -36.100 -28.527  1.00  1.13           H  
ATOM   3187 1HB  PRO A 208      -5.719 -36.320 -31.248  1.00  1.13           H  
ATOM   3188 2HB  PRO A 208      -5.336 -34.876 -30.312  1.00  1.13           H  
ATOM   3189 1HG  PRO A 208      -3.756 -35.472 -32.401  1.00  1.13           H  
ATOM   3190 2HG  PRO A 208      -3.020 -34.901 -30.899  1.00  1.13           H  
ATOM   3191 1HD  PRO A 208      -3.218 -37.783 -31.928  1.00  1.13           H  
ATOM   3192 2HD  PRO A 208      -1.868 -36.891 -31.102  1.00  1.13           H  
ATOM   3193  N   GLY A 209      -6.554 -37.332 -28.025  1.00  1.18           N  
ATOM   3194  CA  GLY A 209      -7.707 -38.130 -27.637  1.00  1.18           C  
ATOM   3195  C   GLY A 209      -8.962 -37.269 -27.439  1.00  1.18           C  
ATOM   3196  O   GLY A 209      -8.969 -36.074 -27.735  1.00  1.18           O  
ATOM   3197  H   GLY A 209      -6.300 -36.533 -27.456  1.00  1.18           H  
ATOM   3198 1HA  GLY A 209      -7.893 -38.889 -28.396  1.00  1.18           H  
ATOM   3199 2HA  GLY A 209      -7.455 -38.646 -26.714  1.00  1.18           H  
ATOM   3200  N   PRO A 210     -10.046 -37.854 -26.914  1.00  1.19           N  
ATOM   3201  CA  PRO A 210     -11.335 -37.226 -26.681  1.00  1.19           C  
ATOM   3202  C   PRO A 210     -11.376 -36.388 -25.412  1.00  1.19           C  
ATOM   3203  O   PRO A 210     -12.134 -36.700 -24.492  1.00  1.19           O  
ATOM   3204  CB  PRO A 210     -12.256 -38.436 -26.565  1.00  1.19           C  
ATOM   3205  CG  PRO A 210     -11.381 -39.510 -25.949  1.00  1.19           C  
ATOM   3206  CD  PRO A 210      -9.996 -39.280 -26.537  1.00  1.19           C  
ATOM   3207  HA  PRO A 210     -11.600 -36.613 -27.553  1.00  1.19           H  
ATOM   3208 1HB  PRO A 210     -13.126 -38.184 -25.941  1.00  1.19           H  
ATOM   3209 2HB  PRO A 210     -12.642 -38.712 -27.557  1.00  1.19           H  
ATOM   3210 1HG  PRO A 210     -11.391 -39.413 -24.852  1.00  1.19           H  
ATOM   3211 2HG  PRO A 210     -11.783 -40.508 -26.181  1.00  1.19           H  
ATOM   3212 1HD  PRO A 210      -9.254 -39.457 -25.747  1.00  1.19           H  
ATOM   3213 2HD  PRO A 210      -9.839 -39.919 -27.419  1.00  1.19           H  
ATOM   3214  N   ASP A 211     -10.572 -35.331 -25.356  1.00  1.17           N  
ATOM   3215  CA  ASP A 211     -10.557 -34.501 -24.146  1.00  1.17           C  
ATOM   3216  C   ASP A 211     -10.212 -33.026 -24.400  1.00  1.17           C  
ATOM   3217  O   ASP A 211      -9.914 -32.634 -25.538  1.00  1.17           O  
ATOM   3218  CB  ASP A 211      -9.608 -35.142 -23.101  1.00  1.17           C  
ATOM   3219  CG  ASP A 211      -8.098 -35.319 -23.538  1.00  1.17           C  
ATOM   3220  OD1 ASP A 211      -7.623 -34.539 -24.348  1.00  1.17           O  
ATOM   3221  OD2 ASP A 211      -7.446 -36.247 -23.048  1.00  1.17           O  
ATOM   3222  H   ASP A 211      -9.974 -35.138 -26.160  1.00  1.17           H  
ATOM   3223  HA  ASP A 211     -11.559 -34.522 -23.713  1.00  1.17           H  
ATOM   3224 1HB  ASP A 211      -9.630 -34.544 -22.199  1.00  1.17           H  
ATOM   3225 2HB  ASP A 211     -10.003 -36.123 -22.825  1.00  1.17           H  
ATOM   3226  N   VAL A 212     -10.219 -32.219 -23.323  1.00  1.13           N  
ATOM   3227  CA  VAL A 212      -9.982 -30.775 -23.465  1.00  1.13           C  
ATOM   3228  C   VAL A 212      -8.554 -30.487 -23.875  1.00  1.13           C  
ATOM   3229  O   VAL A 212      -8.304 -29.723 -24.812  1.00  1.13           O  
ATOM   3230  CB  VAL A 212     -10.223 -30.028 -22.143  1.00  1.13           C  
ATOM   3231  CG1 VAL A 212      -9.849 -28.546 -22.301  1.00  1.13           C  
ATOM   3232  CG2 VAL A 212     -11.640 -30.195 -21.703  1.00  1.13           C  
ATOM   3233  H   VAL A 212     -10.451 -32.615 -22.407  1.00  1.13           H  
ATOM   3234  HA  VAL A 212     -10.657 -30.387 -24.229  1.00  1.13           H  
ATOM   3235  HB  VAL A 212      -9.568 -30.430 -21.406  1.00  1.13           H  
ATOM   3236 1HG1 VAL A 212      -9.991 -28.029 -21.351  1.00  1.13           H  
ATOM   3237 2HG1 VAL A 212      -8.804 -28.462 -22.606  1.00  1.13           H  
ATOM   3238 3HG1 VAL A 212     -10.488 -28.088 -23.060  1.00  1.13           H  
ATOM   3239 1HG2 VAL A 212     -11.802 -29.678 -20.756  1.00  1.13           H  
ATOM   3240 2HG2 VAL A 212     -12.254 -29.789 -22.434  1.00  1.13           H  
ATOM   3241 3HG2 VAL A 212     -11.871 -31.242 -21.591  1.00  1.13           H  
ATOM   3242  N   LEU A 213      -7.603 -31.128 -23.199  1.00  1.08           N  
ATOM   3243  CA  LEU A 213      -6.208 -30.908 -23.510  1.00  1.08           C  
ATOM   3244  C   LEU A 213      -5.889 -31.171 -24.963  1.00  1.08           C  
ATOM   3245  O   LEU A 213      -5.246 -30.337 -25.619  1.00  1.08           O  
ATOM   3246  CB  LEU A 213      -5.331 -31.778 -22.618  1.00  1.08           C  
ATOM   3247  CG  LEU A 213      -3.852 -31.760 -22.981  1.00  1.08           C  
ATOM   3248  CD1 LEU A 213      -3.341 -30.371 -22.915  1.00  1.08           C  
ATOM   3249  CD2 LEU A 213      -3.066 -32.650 -22.010  1.00  1.08           C  
ATOM   3250  H   LEU A 213      -7.834 -31.779 -22.445  1.00  1.08           H  
ATOM   3251  HA  LEU A 213      -5.979 -29.866 -23.297  1.00  1.08           H  
ATOM   3252 1HB  LEU A 213      -5.445 -31.445 -21.600  1.00  1.08           H  
ATOM   3253 2HB  LEU A 213      -5.688 -32.813 -22.682  1.00  1.08           H  
ATOM   3254  HG  LEU A 213      -3.734 -32.127 -23.997  1.00  1.08           H  
ATOM   3255 1HD1 LEU A 213      -2.308 -30.382 -23.196  1.00  1.08           H  
ATOM   3256 2HD1 LEU A 213      -3.899 -29.743 -23.610  1.00  1.08           H  
ATOM   3257 3HD1 LEU A 213      -3.449 -29.977 -21.907  1.00  1.08           H  
ATOM   3258 1HD2 LEU A 213      -2.035 -32.649 -22.273  1.00  1.08           H  
ATOM   3259 2HD2 LEU A 213      -3.165 -32.276 -21.038  1.00  1.08           H  
ATOM   3260 3HD2 LEU A 213      -3.439 -33.662 -22.031  1.00  1.08           H  
ATOM   3261  N   SER A 214      -6.332 -32.311 -25.484  1.00  1.04           N  
ATOM   3262  CA  SER A 214      -6.031 -32.627 -26.853  1.00  1.04           C  
ATOM   3263  C   SER A 214      -6.606 -31.613 -27.801  1.00  1.04           C  
ATOM   3264  O   SER A 214      -5.904 -31.157 -28.698  1.00  1.04           O  
ATOM   3265  CB  SER A 214      -6.620 -33.959 -27.202  1.00  1.04           C  
ATOM   3266  OG  SER A 214      -6.014 -34.957 -26.473  1.00  1.04           O  
ATOM   3267  H   SER A 214      -6.872 -32.987 -24.931  1.00  1.04           H  
ATOM   3268  HA  SER A 214      -4.949 -32.652 -26.976  1.00  1.04           H  
ATOM   3269 1HB  SER A 214      -7.692 -33.951 -26.984  1.00  1.04           H  
ATOM   3270 2HB  SER A 214      -6.503 -34.148 -28.264  1.00  1.04           H  
ATOM   3271  HG  SER A 214      -6.448 -34.895 -25.579  1.00  1.04           H  
ATOM   3272  N   GLN A 215      -7.851 -31.198 -27.583  1.00  1.03           N  
ATOM   3273  CA  GLN A 215      -8.447 -30.283 -28.534  1.00  1.03           C  
ATOM   3274  C   GLN A 215      -7.725 -28.947 -28.549  1.00  1.03           C  
ATOM   3275  O   GLN A 215      -7.622 -28.313 -29.590  1.00  1.03           O  
ATOM   3276  CB  GLN A 215      -9.918 -30.088 -28.260  1.00  1.03           C  
ATOM   3277  CG  GLN A 215     -10.636 -29.365 -29.405  1.00  1.03           C  
ATOM   3278  CD  GLN A 215     -10.604 -30.205 -30.698  1.00  1.03           C  
ATOM   3279  OE1 GLN A 215     -10.956 -31.389 -30.692  1.00  1.03           O  
ATOM   3280  NE2 GLN A 215     -10.196 -29.598 -31.799  1.00  1.03           N  
ATOM   3281  H   GLN A 215      -8.407 -31.569 -26.805  1.00  1.03           H  
ATOM   3282  HA  GLN A 215      -8.353 -30.719 -29.527  1.00  1.03           H  
ATOM   3283 1HB  GLN A 215     -10.382 -31.058 -28.094  1.00  1.03           H  
ATOM   3284 2HB  GLN A 215     -10.031 -29.507 -27.345  1.00  1.03           H  
ATOM   3285 1HG  GLN A 215     -11.673 -29.201 -29.144  1.00  1.03           H  
ATOM   3286 2HG  GLN A 215     -10.140 -28.413 -29.590  1.00  1.03           H  
ATOM   3287 1HE2 GLN A 215     -10.154 -30.101 -32.667  1.00  1.03           H  
ATOM   3288 2HE2 GLN A 215      -9.933 -28.643 -31.765  1.00  1.03           H  
ATOM   3289  N   VAL A 216      -7.211 -28.508 -27.409  1.00  1.07           N  
ATOM   3290  CA  VAL A 216      -6.477 -27.250 -27.392  1.00  1.07           C  
ATOM   3291  C   VAL A 216      -5.188 -27.379 -28.219  1.00  1.07           C  
ATOM   3292  O   VAL A 216      -4.868 -26.541 -29.080  1.00  1.07           O  
ATOM   3293  CB  VAL A 216      -6.120 -26.864 -25.953  1.00  1.07           C  
ATOM   3294  CG1 VAL A 216      -5.223 -25.690 -25.951  1.00  1.07           C  
ATOM   3295  CG2 VAL A 216      -7.350 -26.528 -25.203  1.00  1.07           C  
ATOM   3296  H   VAL A 216      -7.345 -29.044 -26.546  1.00  1.07           H  
ATOM   3297  HA  VAL A 216      -7.106 -26.480 -27.822  1.00  1.07           H  
ATOM   3298  HB  VAL A 216      -5.601 -27.703 -25.480  1.00  1.07           H  
ATOM   3299 1HG1 VAL A 216      -4.959 -25.435 -24.927  1.00  1.07           H  
ATOM   3300 2HG1 VAL A 216      -4.341 -25.926 -26.513  1.00  1.07           H  
ATOM   3301 3HG1 VAL A 216      -5.735 -24.864 -26.412  1.00  1.07           H  
ATOM   3302 1HG2 VAL A 216      -7.060 -26.276 -24.199  1.00  1.07           H  
ATOM   3303 2HG2 VAL A 216      -7.848 -25.688 -25.677  1.00  1.07           H  
ATOM   3304 3HG2 VAL A 216      -8.020 -27.373 -25.188  1.00  1.07           H  
ATOM   3305  N   GLN A 217      -4.486 -28.488 -28.003  1.00  1.16           N  
ATOM   3306  CA  GLN A 217      -3.238 -28.773 -28.696  1.00  1.16           C  
ATOM   3307  C   GLN A 217      -3.427 -28.865 -30.219  1.00  1.16           C  
ATOM   3308  O   GLN A 217      -2.557 -28.452 -30.987  1.00  1.16           O  
ATOM   3309  CB  GLN A 217      -2.656 -30.083 -28.162  1.00  1.16           C  
ATOM   3310  CG  GLN A 217      -1.288 -30.432 -28.696  1.00  1.16           C  
ATOM   3311  CD  GLN A 217      -0.218 -29.463 -28.243  1.00  1.16           C  
ATOM   3312  OE1 GLN A 217      -0.047 -29.259 -27.049  1.00  1.16           O  
ATOM   3313  NE2 GLN A 217       0.499 -28.860 -29.184  1.00  1.16           N  
ATOM   3314  H   GLN A 217      -4.818 -29.153 -27.299  1.00  1.16           H  
ATOM   3315  HA  GLN A 217      -2.538 -27.965 -28.488  1.00  1.16           H  
ATOM   3316 1HB  GLN A 217      -2.601 -30.040 -27.072  1.00  1.16           H  
ATOM   3317 2HB  GLN A 217      -3.330 -30.903 -28.417  1.00  1.16           H  
ATOM   3318 1HG  GLN A 217      -1.036 -31.411 -28.313  1.00  1.16           H  
ATOM   3319 2HG  GLN A 217      -1.320 -30.446 -29.787  1.00  1.16           H  
ATOM   3320 1HE2 GLN A 217       1.211 -28.199 -28.927  1.00  1.16           H  
ATOM   3321 2HE2 GLN A 217       0.315 -29.045 -30.149  1.00  1.16           H  
ATOM   3322  N   ILE A 218      -4.566 -29.397 -30.662  1.00  1.26           N  
ATOM   3323  CA  ILE A 218      -4.860 -29.514 -32.092  1.00  1.26           C  
ATOM   3324  C   ILE A 218      -6.113 -28.726 -32.489  1.00  1.26           C  
ATOM   3325  O   ILE A 218      -6.859 -29.158 -33.373  1.00  1.26           O  
ATOM   3326  CB  ILE A 218      -5.044 -30.980 -32.554  1.00  1.26           C  
ATOM   3327  CG1 ILE A 218      -6.155 -31.659 -31.786  1.00  1.26           C  
ATOM   3328  CG2 ILE A 218      -3.739 -31.751 -32.332  1.00  1.26           C  
ATOM   3329  CD1 ILE A 218      -6.607 -32.964 -32.372  1.00  1.26           C  
ATOM   3330  H   ILE A 218      -5.240 -29.757 -29.984  1.00  1.26           H  
ATOM   3331  HA  ILE A 218      -4.024 -29.095 -32.649  1.00  1.26           H  
ATOM   3332  HB  ILE A 218      -5.305 -30.996 -33.609  1.00  1.26           H  
ATOM   3333 1HG1 ILE A 218      -5.789 -31.885 -30.828  1.00  1.26           H  
ATOM   3334 2HG1 ILE A 218      -7.007 -30.978 -31.696  1.00  1.26           H  
ATOM   3335 1HG2 ILE A 218      -3.862 -32.778 -32.666  1.00  1.26           H  
ATOM   3336 2HG2 ILE A 218      -2.937 -31.278 -32.896  1.00  1.26           H  
ATOM   3337 3HG2 ILE A 218      -3.486 -31.747 -31.270  1.00  1.26           H  
ATOM   3338 1HD1 ILE A 218      -7.383 -33.395 -31.736  1.00  1.26           H  
ATOM   3339 2HD1 ILE A 218      -7.006 -32.794 -33.369  1.00  1.26           H  
ATOM   3340 3HD1 ILE A 218      -5.766 -33.645 -32.432  1.00  1.26           H  
ATOM   3341  N   GLY A 219      -6.368 -27.594 -31.836  1.00  1.35           N  
ATOM   3342  CA  GLY A 219      -7.577 -26.826 -32.127  1.00  1.35           C  
ATOM   3343  C   GLY A 219      -7.504 -25.980 -33.390  1.00  1.35           C  
ATOM   3344  O   GLY A 219      -6.587 -26.110 -34.196  1.00  1.35           O  
ATOM   3345  H   GLY A 219      -5.748 -27.281 -31.088  1.00  1.35           H  
ATOM   3346 1HA  GLY A 219      -8.413 -27.512 -32.207  1.00  1.35           H  
ATOM   3347 2HA  GLY A 219      -7.793 -26.184 -31.275  1.00  1.35           H  
ATOM   3348  N   GLU A 220      -8.494 -25.094 -33.562  1.00  1.41           N  
ATOM   3349  CA  GLU A 220      -8.593 -24.230 -34.748  1.00  1.41           C  
ATOM   3350  C   GLU A 220      -7.379 -23.315 -34.856  1.00  1.41           C  
ATOM   3351  O   GLU A 220      -6.945 -22.940 -35.944  1.00  1.41           O  
ATOM   3352  CB  GLU A 220      -9.875 -23.396 -34.695  1.00  1.41           C  
ATOM   3353  CG  GLU A 220     -11.160 -24.205 -34.871  1.00  1.41           C  
ATOM   3354  CD  GLU A 220     -12.417 -23.365 -34.781  1.00  1.41           C  
ATOM   3355  OE1 GLU A 220     -12.317 -22.207 -34.449  1.00  1.41           O  
ATOM   3356  OE2 GLU A 220     -13.475 -23.887 -35.045  1.00  1.41           O  
ATOM   3357  H   GLU A 220      -9.216 -25.038 -32.858  1.00  1.41           H  
ATOM   3358  HA  GLU A 220      -8.622 -24.861 -35.637  1.00  1.41           H  
ATOM   3359 1HB  GLU A 220      -9.932 -22.881 -33.736  1.00  1.41           H  
ATOM   3360 2HB  GLU A 220      -9.845 -22.634 -35.474  1.00  1.41           H  
ATOM   3361 1HG  GLU A 220     -11.134 -24.693 -35.845  1.00  1.41           H  
ATOM   3362 2HG  GLU A 220     -11.192 -24.981 -34.109  1.00  1.41           H  
ATOM   3363  N   ASP A 221      -6.851 -22.961 -33.696  1.00  1.41           N  
ATOM   3364  CA  ASP A 221      -5.680 -22.123 -33.537  1.00  1.41           C  
ATOM   3365  C   ASP A 221      -4.799 -22.836 -32.510  1.00  1.41           C  
ATOM   3366  O   ASP A 221      -4.832 -22.477 -31.335  1.00  1.41           O  
ATOM   3367  CB  ASP A 221      -6.090 -20.733 -33.030  1.00  1.41           C  
ATOM   3368  CG  ASP A 221      -4.951 -19.699 -32.984  1.00  1.41           C  
ATOM   3369  OD1 ASP A 221      -3.913 -19.933 -33.543  1.00  1.41           O  
ATOM   3370  OD2 ASP A 221      -5.147 -18.660 -32.379  1.00  1.41           O  
ATOM   3371  H   ASP A 221      -7.298 -23.321 -32.868  1.00  1.41           H  
ATOM   3372  HA  ASP A 221      -5.156 -22.021 -34.486  1.00  1.41           H  
ATOM   3373 1HB  ASP A 221      -6.883 -20.342 -33.669  1.00  1.41           H  
ATOM   3374 2HB  ASP A 221      -6.504 -20.828 -32.024  1.00  1.41           H  
ATOM   3375  N   PRO A 222      -4.046 -23.883 -32.913  1.00  1.36           N  
ATOM   3376  CA  PRO A 222      -3.287 -24.757 -32.040  1.00  1.36           C  
ATOM   3377  C   PRO A 222      -2.363 -23.931 -31.193  1.00  1.36           C  
ATOM   3378  O   PRO A 222      -1.715 -23.011 -31.696  1.00  1.36           O  
ATOM   3379  CB  PRO A 222      -2.472 -25.600 -33.026  1.00  1.36           C  
ATOM   3380  CG  PRO A 222      -3.294 -25.607 -34.280  1.00  1.36           C  
ATOM   3381  CD  PRO A 222      -3.892 -24.210 -34.349  1.00  1.36           C  
ATOM   3382  HA  PRO A 222      -3.965 -25.369 -31.425  1.00  1.36           H  
ATOM   3383 1HB  PRO A 222      -1.474 -25.158 -33.163  1.00  1.36           H  
ATOM   3384 2HB  PRO A 222      -2.319 -26.605 -32.615  1.00  1.36           H  
ATOM   3385 1HG  PRO A 222      -2.668 -25.848 -35.149  1.00  1.36           H  
ATOM   3386 2HG  PRO A 222      -4.066 -26.393 -34.216  1.00  1.36           H  
ATOM   3387 1HD  PRO A 222      -3.204 -23.502 -34.833  1.00  1.36           H  
ATOM   3388 2HD  PRO A 222      -4.838 -24.283 -34.871  1.00  1.36           H  
ATOM   3389  N   LEU A 223      -2.261 -24.285 -29.930  1.00  1.28           N  
ATOM   3390  CA  LEU A 223      -1.400 -23.517 -29.036  1.00  1.28           C  
ATOM   3391  C   LEU A 223      -0.044 -24.173 -28.730  1.00  1.28           C  
ATOM   3392  O   LEU A 223       0.116 -25.387 -28.866  1.00  1.28           O  
ATOM   3393  CB  LEU A 223      -2.182 -23.174 -27.786  1.00  1.28           C  
ATOM   3394  CG  LEU A 223      -3.441 -22.351 -28.034  1.00  1.28           C  
ATOM   3395  CD1 LEU A 223      -4.106 -22.104 -26.744  1.00  1.28           C  
ATOM   3396  CD2 LEU A 223      -3.087 -21.047 -28.711  1.00  1.28           C  
ATOM   3397  H   LEU A 223      -2.841 -25.058 -29.586  1.00  1.28           H  
ATOM   3398  HA  LEU A 223      -1.182 -22.566 -29.520  1.00  1.28           H  
ATOM   3399 1HB  LEU A 223      -2.495 -24.089 -27.311  1.00  1.28           H  
ATOM   3400 2HB  LEU A 223      -1.554 -22.636 -27.119  1.00  1.28           H  
ATOM   3401  HG  LEU A 223      -4.120 -22.911 -28.673  1.00  1.28           H  
ATOM   3402 1HD1 LEU A 223      -5.012 -21.525 -26.911  1.00  1.28           H  
ATOM   3403 2HD1 LEU A 223      -4.348 -23.039 -26.292  1.00  1.28           H  
ATOM   3404 3HD1 LEU A 223      -3.435 -21.551 -26.094  1.00  1.28           H  
ATOM   3405 1HD2 LEU A 223      -3.996 -20.469 -28.887  1.00  1.28           H  
ATOM   3406 2HD2 LEU A 223      -2.408 -20.478 -28.079  1.00  1.28           H  
ATOM   3407 3HD2 LEU A 223      -2.603 -21.250 -29.669  1.00  1.28           H  
ATOM   3408  N   SER A 224       0.941 -23.341 -28.351  1.00  1.18           N  
ATOM   3409  CA  SER A 224       2.298 -23.784 -28.012  1.00  1.18           C  
ATOM   3410  C   SER A 224       2.331 -24.490 -26.683  1.00  1.18           C  
ATOM   3411  O   SER A 224       1.391 -24.363 -25.912  1.00  1.18           O  
ATOM   3412  CB  SER A 224       3.230 -22.591 -27.938  1.00  1.18           C  
ATOM   3413  OG  SER A 224       2.866 -21.744 -26.858  1.00  1.18           O  
ATOM   3414  H   SER A 224       0.739 -22.337 -28.263  1.00  1.18           H  
ATOM   3415  HA  SER A 224       2.643 -24.473 -28.784  1.00  1.18           H  
ATOM   3416 1HB  SER A 224       4.253 -22.935 -27.805  1.00  1.18           H  
ATOM   3417 2HB  SER A 224       3.186 -22.032 -28.870  1.00  1.18           H  
ATOM   3418  HG  SER A 224       2.047 -21.280 -27.174  1.00  1.18           H  
ATOM   3419  N   GLU A 225       3.435 -25.167 -26.363  1.00  1.10           N  
ATOM   3420  CA  GLU A 225       3.505 -25.861 -25.079  1.00  1.10           C  
ATOM   3421  C   GLU A 225       3.324 -24.905 -23.906  1.00  1.10           C  
ATOM   3422  O   GLU A 225       2.683 -25.247 -22.917  1.00  1.10           O  
ATOM   3423  CB  GLU A 225       4.859 -26.555 -24.898  1.00  1.10           C  
ATOM   3424  CG  GLU A 225       5.133 -27.770 -25.767  1.00  1.10           C  
ATOM   3425  CD  GLU A 225       6.540 -28.325 -25.517  1.00  1.10           C  
ATOM   3426  OE1 GLU A 225       7.279 -27.702 -24.794  1.00  1.10           O  
ATOM   3427  OE2 GLU A 225       6.866 -29.363 -26.053  1.00  1.10           O  
ATOM   3428  H   GLU A 225       4.203 -25.229 -27.016  1.00  1.10           H  
ATOM   3429  HA  GLU A 225       2.707 -26.605 -25.044  1.00  1.10           H  
ATOM   3430 1HB  GLU A 225       5.656 -25.834 -25.083  1.00  1.10           H  
ATOM   3431 2HB  GLU A 225       4.954 -26.876 -23.860  1.00  1.10           H  
ATOM   3432 1HG  GLU A 225       4.396 -28.545 -25.545  1.00  1.10           H  
ATOM   3433 2HG  GLU A 225       5.029 -27.492 -26.816  1.00  1.10           H  
ATOM   3434  N   ILE A 226       3.868 -23.693 -24.008  1.00  1.05           N  
ATOM   3435  CA  ILE A 226       3.725 -22.745 -22.911  1.00  1.05           C  
ATOM   3436  C   ILE A 226       2.273 -22.330 -22.762  1.00  1.05           C  
ATOM   3437  O   ILE A 226       1.755 -22.269 -21.645  1.00  1.05           O  
ATOM   3438  CB  ILE A 226       4.593 -21.496 -23.115  1.00  1.05           C  
ATOM   3439  CG1 ILE A 226       6.069 -21.878 -23.031  1.00  1.05           C  
ATOM   3440  CG2 ILE A 226       4.243 -20.449 -22.051  1.00  1.05           C  
ATOM   3441  CD1 ILE A 226       6.997 -20.783 -23.490  1.00  1.05           C  
ATOM   3442  H   ILE A 226       4.378 -23.442 -24.840  1.00  1.05           H  
ATOM   3443  HA  ILE A 226       4.037 -23.231 -21.989  1.00  1.05           H  
ATOM   3444  HB  ILE A 226       4.410 -21.083 -24.107  1.00  1.05           H  
ATOM   3445 1HG1 ILE A 226       6.311 -22.127 -21.999  1.00  1.05           H  
ATOM   3446 2HG1 ILE A 226       6.241 -22.760 -23.650  1.00  1.05           H  
ATOM   3447 1HG2 ILE A 226       4.856 -19.561 -22.199  1.00  1.05           H  
ATOM   3448 2HG2 ILE A 226       3.190 -20.181 -22.137  1.00  1.05           H  
ATOM   3449 3HG2 ILE A 226       4.433 -20.860 -21.060  1.00  1.05           H  
ATOM   3450 1HD1 ILE A 226       8.029 -21.122 -23.405  1.00  1.05           H  
ATOM   3451 2HD1 ILE A 226       6.779 -20.537 -24.531  1.00  1.05           H  
ATOM   3452 3HD1 ILE A 226       6.853 -19.900 -22.870  1.00  1.05           H  
ATOM   3453  N   GLU A 227       1.619 -22.013 -23.881  1.00  1.02           N  
ATOM   3454  CA  GLU A 227       0.220 -21.597 -23.836  1.00  1.02           C  
ATOM   3455  C   GLU A 227      -0.709 -22.727 -23.381  1.00  1.02           C  
ATOM   3456  O   GLU A 227      -1.625 -22.505 -22.589  1.00  1.02           O  
ATOM   3457  CB  GLU A 227      -0.186 -21.112 -25.210  1.00  1.02           C  
ATOM   3458  CG  GLU A 227       0.425 -19.801 -25.650  1.00  1.02           C  
ATOM   3459  CD  GLU A 227       0.249 -19.564 -27.133  1.00  1.02           C  
ATOM   3460  OE1 GLU A 227       0.570 -20.464 -27.895  1.00  1.02           O  
ATOM   3461  OE2 GLU A 227      -0.217 -18.514 -27.511  1.00  1.02           O  
ATOM   3462  H   GLU A 227       2.092 -22.077 -24.789  1.00  1.02           H  
ATOM   3463  HA  GLU A 227       0.129 -20.775 -23.127  1.00  1.02           H  
ATOM   3464 1HB  GLU A 227       0.124 -21.855 -25.932  1.00  1.02           H  
ATOM   3465 2HB  GLU A 227      -1.267 -21.022 -25.260  1.00  1.02           H  
ATOM   3466 1HG  GLU A 227      -0.043 -18.987 -25.097  1.00  1.02           H  
ATOM   3467 2HG  GLU A 227       1.487 -19.809 -25.406  1.00  1.02           H  
ATOM   3468  N   VAL A 228      -0.443 -23.955 -23.833  1.00  1.00           N  
ATOM   3469  CA  VAL A 228      -1.275 -25.088 -23.456  1.00  1.00           C  
ATOM   3470  C   VAL A 228      -1.086 -25.370 -21.974  1.00  1.00           C  
ATOM   3471  O   VAL A 228      -2.063 -25.564 -21.243  1.00  1.00           O  
ATOM   3472  CB  VAL A 228      -0.934 -26.347 -24.276  1.00  1.00           C  
ATOM   3473  CG1 VAL A 228      -1.699 -27.507 -23.745  1.00  1.00           C  
ATOM   3474  CG2 VAL A 228      -1.288 -26.144 -25.713  1.00  1.00           C  
ATOM   3475  H   VAL A 228       0.328 -24.095 -24.481  1.00  1.00           H  
ATOM   3476  HA  VAL A 228      -2.318 -24.831 -23.637  1.00  1.00           H  
ATOM   3477  HB  VAL A 228       0.135 -26.559 -24.183  1.00  1.00           H  
ATOM   3478 1HG1 VAL A 228      -1.450 -28.391 -24.326  1.00  1.00           H  
ATOM   3479 2HG1 VAL A 228      -1.443 -27.660 -22.701  1.00  1.00           H  
ATOM   3480 3HG1 VAL A 228      -2.767 -27.309 -23.830  1.00  1.00           H  
ATOM   3481 1HG2 VAL A 228      -1.046 -27.032 -26.287  1.00  1.00           H  
ATOM   3482 2HG2 VAL A 228      -2.325 -25.948 -25.781  1.00  1.00           H  
ATOM   3483 3HG2 VAL A 228      -0.748 -25.311 -26.110  1.00  1.00           H  
ATOM   3484  N   LEU A 229       0.174 -25.367 -21.521  1.00  1.00           N  
ATOM   3485  CA  LEU A 229       0.504 -25.596 -20.124  1.00  1.00           C  
ATOM   3486  C   LEU A 229      -0.142 -24.509 -19.272  1.00  1.00           C  
ATOM   3487  O   LEU A 229      -0.730 -24.794 -18.228  1.00  1.00           O  
ATOM   3488  CB  LEU A 229       2.023 -25.599 -19.939  1.00  1.00           C  
ATOM   3489  CG  LEU A 229       2.534 -25.876 -18.549  1.00  1.00           C  
ATOM   3490  CD1 LEU A 229       2.084 -27.230 -18.130  1.00  1.00           C  
ATOM   3491  CD2 LEU A 229       4.048 -25.780 -18.537  1.00  1.00           C  
ATOM   3492  H   LEU A 229       0.949 -25.210 -22.164  1.00  1.00           H  
ATOM   3493  HA  LEU A 229       0.109 -26.565 -19.825  1.00  1.00           H  
ATOM   3494 1HB  LEU A 229       2.448 -26.352 -20.600  1.00  1.00           H  
ATOM   3495 2HB  LEU A 229       2.408 -24.624 -20.245  1.00  1.00           H  
ATOM   3496  HG  LEU A 229       2.125 -25.172 -17.871  1.00  1.00           H  
ATOM   3497 1HD1 LEU A 229       2.452 -27.427 -17.133  1.00  1.00           H  
ATOM   3498 2HD1 LEU A 229       0.996 -27.273 -18.139  1.00  1.00           H  
ATOM   3499 3HD1 LEU A 229       2.486 -27.974 -18.817  1.00  1.00           H  
ATOM   3500 1HD2 LEU A 229       4.419 -25.983 -17.542  1.00  1.00           H  
ATOM   3501 2HD2 LEU A 229       4.462 -26.511 -19.232  1.00  1.00           H  
ATOM   3502 3HD2 LEU A 229       4.349 -24.780 -18.840  1.00  1.00           H  
ATOM   3503  N   GLY A 230      -0.060 -23.260 -19.732  1.00  1.02           N  
ATOM   3504  CA  GLY A 230      -0.670 -22.124 -19.060  1.00  1.02           C  
ATOM   3505  C   GLY A 230      -2.162 -22.347 -18.861  1.00  1.02           C  
ATOM   3506  O   GLY A 230      -2.666 -22.260 -17.734  1.00  1.02           O  
ATOM   3507  H   GLY A 230       0.465 -23.068 -20.582  1.00  1.02           H  
ATOM   3508 1HA  GLY A 230      -0.208 -21.942 -18.102  1.00  1.02           H  
ATOM   3509 2HA  GLY A 230      -0.492 -21.239 -19.662  1.00  1.02           H  
ATOM   3510  N   LEU A 231      -2.870 -22.662 -19.953  1.00  1.06           N  
ATOM   3511  CA  LEU A 231      -4.305 -22.884 -19.879  1.00  1.06           C  
ATOM   3512  C   LEU A 231      -4.622 -24.069 -18.984  1.00  1.06           C  
ATOM   3513  O   LEU A 231      -5.586 -24.035 -18.220  1.00  1.06           O  
ATOM   3514  CB  LEU A 231      -4.879 -23.175 -21.274  1.00  1.06           C  
ATOM   3515  CG  LEU A 231      -4.903 -22.021 -22.289  1.00  1.06           C  
ATOM   3516  CD1 LEU A 231      -5.335 -22.533 -23.614  1.00  1.06           C  
ATOM   3517  CD2 LEU A 231      -5.824 -20.973 -21.851  1.00  1.06           C  
ATOM   3518  H   LEU A 231      -2.401 -22.723 -20.858  1.00  1.06           H  
ATOM   3519  HA  LEU A 231      -4.775 -21.992 -19.466  1.00  1.06           H  
ATOM   3520 1HB  LEU A 231      -4.275 -23.968 -21.718  1.00  1.06           H  
ATOM   3521 2HB  LEU A 231      -5.885 -23.550 -21.156  1.00  1.06           H  
ATOM   3522  HG  LEU A 231      -3.907 -21.606 -22.385  1.00  1.06           H  
ATOM   3523 1HD1 LEU A 231      -5.345 -21.711 -24.315  1.00  1.06           H  
ATOM   3524 2HD1 LEU A 231      -4.636 -23.297 -23.940  1.00  1.06           H  
ATOM   3525 3HD1 LEU A 231      -6.335 -22.957 -23.542  1.00  1.06           H  
ATOM   3526 1HD2 LEU A 231      -5.804 -20.197 -22.563  1.00  1.06           H  
ATOM   3527 2HD2 LEU A 231      -6.807 -21.337 -21.766  1.00  1.06           H  
ATOM   3528 3HD2 LEU A 231      -5.511 -20.613 -20.910  1.00  1.06           H  
ATOM   3529  N   SER A 232      -3.796 -25.114 -19.053  1.00  1.12           N  
ATOM   3530  CA  SER A 232      -4.012 -26.317 -18.270  1.00  1.12           C  
ATOM   3531  C   SER A 232      -3.880 -26.046 -16.783  1.00  1.12           C  
ATOM   3532  O   SER A 232      -4.726 -26.438 -15.976  1.00  1.12           O  
ATOM   3533  CB  SER A 232      -2.962 -27.335 -18.655  1.00  1.12           C  
ATOM   3534  OG  SER A 232      -3.080 -27.708 -20.005  1.00  1.12           O  
ATOM   3535  H   SER A 232      -3.015 -25.098 -19.708  1.00  1.12           H  
ATOM   3536  HA  SER A 232      -5.015 -26.679 -18.472  1.00  1.12           H  
ATOM   3537 1HB  SER A 232      -1.981 -26.921 -18.482  1.00  1.12           H  
ATOM   3538 2HB  SER A 232      -3.050 -28.202 -18.012  1.00  1.12           H  
ATOM   3539  HG  SER A 232      -2.982 -26.873 -20.513  1.00  1.12           H  
ATOM   3540  N   HIS A 233      -2.845 -25.293 -16.432  1.00  1.19           N  
ATOM   3541  CA  HIS A 233      -2.556 -24.898 -15.067  1.00  1.19           C  
ATOM   3542  C   HIS A 233      -3.738 -24.112 -14.535  1.00  1.19           C  
ATOM   3543  O   HIS A 233      -4.254 -24.410 -13.456  1.00  1.19           O  
ATOM   3544  CB  HIS A 233      -1.262 -24.077 -15.058  1.00  1.19           C  
ATOM   3545  CG  HIS A 233      -0.770 -23.541 -13.754  1.00  1.19           C  
ATOM   3546  ND1 HIS A 233      -0.184 -24.329 -12.794  1.00  1.19           N  
ATOM   3547  CD2 HIS A 233      -0.727 -22.272 -13.280  1.00  1.19           C  
ATOM   3548  CE1 HIS A 233       0.205 -23.574 -11.786  1.00  1.19           C  
ATOM   3549  NE2 HIS A 233      -0.116 -22.319 -12.052  1.00  1.19           N  
ATOM   3550  H   HIS A 233      -2.194 -24.996 -17.156  1.00  1.19           H  
ATOM   3551  HA  HIS A 233      -2.418 -25.778 -14.441  1.00  1.19           H  
ATOM   3552 1HB  HIS A 233      -0.463 -24.689 -15.480  1.00  1.19           H  
ATOM   3553 2HB  HIS A 233      -1.382 -23.229 -15.728  1.00  1.19           H  
ATOM   3554  HD2 HIS A 233      -1.096 -21.379 -13.791  1.00  1.19           H  
ATOM   3555  HE1 HIS A 233       0.705 -23.926 -10.893  1.00  1.19           H  
ATOM   3556  HE2 HIS A 233       0.062 -21.517 -11.457  1.00  1.19           H  
ATOM   3557  N   LEU A 234      -4.192 -23.134 -15.318  1.00  1.26           N  
ATOM   3558  CA  LEU A 234      -5.296 -22.287 -14.922  1.00  1.26           C  
ATOM   3559  C   LEU A 234      -6.586 -23.065 -14.751  1.00  1.26           C  
ATOM   3560  O   LEU A 234      -7.234 -22.943 -13.712  1.00  1.26           O  
ATOM   3561  CB  LEU A 234      -5.521 -21.163 -15.934  1.00  1.26           C  
ATOM   3562  CG  LEU A 234      -6.591 -20.149 -15.522  1.00  1.26           C  
ATOM   3563  CD1 LEU A 234      -7.994 -20.593 -15.963  1.00  1.26           C  
ATOM   3564  CD2 LEU A 234      -6.553 -20.065 -14.018  1.00  1.26           C  
ATOM   3565  H   LEU A 234      -3.731 -22.949 -16.212  1.00  1.26           H  
ATOM   3566  HA  LEU A 234      -5.043 -21.835 -13.965  1.00  1.26           H  
ATOM   3567 1HB  LEU A 234      -4.581 -20.634 -16.100  1.00  1.26           H  
ATOM   3568 2HB  LEU A 234      -5.823 -21.604 -16.888  1.00  1.26           H  
ATOM   3569  HG  LEU A 234      -6.373 -19.182 -15.974  1.00  1.26           H  
ATOM   3570 1HD1 LEU A 234      -8.725 -19.853 -15.641  1.00  1.26           H  
ATOM   3571 2HD1 LEU A 234      -8.028 -20.691 -17.045  1.00  1.26           H  
ATOM   3572 3HD1 LEU A 234      -8.232 -21.542 -15.514  1.00  1.26           H  
ATOM   3573 1HD2 LEU A 234      -7.286 -19.370 -13.677  1.00  1.26           H  
ATOM   3574 2HD2 LEU A 234      -6.771 -21.043 -13.605  1.00  1.26           H  
ATOM   3575 3HD2 LEU A 234      -5.584 -19.756 -13.681  1.00  1.26           H  
ATOM   3576  N   LEU A 235      -6.966 -23.874 -15.740  1.00  1.33           N  
ATOM   3577  CA  LEU A 235      -8.223 -24.595 -15.625  1.00  1.33           C  
ATOM   3578  C   LEU A 235      -8.249 -25.524 -14.437  1.00  1.33           C  
ATOM   3579  O   LEU A 235      -9.255 -25.590 -13.729  1.00  1.33           O  
ATOM   3580  CB  LEU A 235      -8.463 -25.452 -16.863  1.00  1.33           C  
ATOM   3581  CG  LEU A 235      -8.790 -24.733 -18.140  1.00  1.33           C  
ATOM   3582  CD1 LEU A 235      -8.798 -25.774 -19.250  1.00  1.33           C  
ATOM   3583  CD2 LEU A 235     -10.140 -24.003 -17.975  1.00  1.33           C  
ATOM   3584  H   LEU A 235      -6.398 -23.968 -16.579  1.00  1.33           H  
ATOM   3585  HA  LEU A 235      -9.026 -23.871 -15.521  1.00  1.33           H  
ATOM   3586 1HB  LEU A 235      -7.554 -26.033 -17.046  1.00  1.33           H  
ATOM   3587 2HB  LEU A 235      -9.273 -26.146 -16.653  1.00  1.33           H  
ATOM   3588  HG  LEU A 235      -8.025 -24.002 -18.371  1.00  1.33           H  
ATOM   3589 1HD1 LEU A 235      -9.013 -25.311 -20.172  1.00  1.33           H  
ATOM   3590 2HD1 LEU A 235      -7.813 -26.243 -19.305  1.00  1.33           H  
ATOM   3591 3HD1 LEU A 235      -9.544 -26.527 -19.041  1.00  1.33           H  
ATOM   3592 1HD2 LEU A 235     -10.407 -23.486 -18.883  1.00  1.33           H  
ATOM   3593 2HD2 LEU A 235     -10.912 -24.719 -17.733  1.00  1.33           H  
ATOM   3594 3HD2 LEU A 235     -10.057 -23.280 -17.165  1.00  1.33           H  
ATOM   3595  N   ILE A 236      -7.142 -26.210 -14.173  1.00  1.37           N  
ATOM   3596  CA  ILE A 236      -7.097 -27.121 -13.049  1.00  1.37           C  
ATOM   3597  C   ILE A 236      -7.194 -26.342 -11.739  1.00  1.37           C  
ATOM   3598  O   ILE A 236      -8.002 -26.665 -10.876  1.00  1.37           O  
ATOM   3599  CB  ILE A 236      -5.814 -27.981 -13.115  1.00  1.37           C  
ATOM   3600  CG1 ILE A 236      -5.905 -28.919 -14.366  1.00  1.37           C  
ATOM   3601  CG2 ILE A 236      -5.638 -28.798 -11.833  1.00  1.37           C  
ATOM   3602  CD1 ILE A 236      -4.609 -29.607 -14.739  1.00  1.37           C  
ATOM   3603  H   ILE A 236      -6.321 -26.126 -14.776  1.00  1.37           H  
ATOM   3604  HA  ILE A 236      -7.956 -27.788 -13.110  1.00  1.37           H  
ATOM   3605  HB  ILE A 236      -4.951 -27.321 -13.255  1.00  1.37           H  
ATOM   3606 1HG1 ILE A 236      -6.657 -29.682 -14.176  1.00  1.37           H  
ATOM   3607 2HG1 ILE A 236      -6.228 -28.322 -15.220  1.00  1.37           H  
ATOM   3608 1HG2 ILE A 236      -4.727 -29.391 -11.901  1.00  1.37           H  
ATOM   3609 2HG2 ILE A 236      -5.571 -28.129 -10.982  1.00  1.37           H  
ATOM   3610 3HG2 ILE A 236      -6.494 -29.458 -11.709  1.00  1.37           H  
ATOM   3611 1HD1 ILE A 236      -4.771 -30.225 -15.622  1.00  1.37           H  
ATOM   3612 2HD1 ILE A 236      -3.853 -28.852 -14.960  1.00  1.37           H  
ATOM   3613 3HD1 ILE A 236      -4.274 -30.229 -13.912  1.00  1.37           H  
ATOM   3614  N   LEU A 237      -6.424 -25.271 -11.596  1.00  1.40           N  
ATOM   3615  CA  LEU A 237      -6.457 -24.513 -10.354  1.00  1.40           C  
ATOM   3616  C   LEU A 237      -7.744 -23.706 -10.168  1.00  1.40           C  
ATOM   3617  O   LEU A 237      -8.464 -23.878  -9.178  1.00  1.40           O  
ATOM   3618  CB  LEU A 237      -5.243 -23.591 -10.321  1.00  1.40           C  
ATOM   3619  CG  LEU A 237      -3.975 -24.189  -9.688  1.00  1.40           C  
ATOM   3620  CD1 LEU A 237      -3.635 -25.538 -10.322  1.00  1.40           C  
ATOM   3621  CD2 LEU A 237      -2.854 -23.274  -9.918  1.00  1.40           C  
ATOM   3622  H   LEU A 237      -5.779 -24.990 -12.338  1.00  1.40           H  
ATOM   3623  HA  LEU A 237      -6.380 -25.218  -9.528  1.00  1.40           H  
ATOM   3624 1HB  LEU A 237      -5.004 -23.294 -11.340  1.00  1.40           H  
ATOM   3625 2HB  LEU A 237      -5.508 -22.699  -9.761  1.00  1.40           H  
ATOM   3626  HG  LEU A 237      -4.125 -24.320  -8.628  1.00  1.40           H  
ATOM   3627 1HD1 LEU A 237      -2.730 -25.933  -9.860  1.00  1.40           H  
ATOM   3628 2HD1 LEU A 237      -4.453 -26.229 -10.160  1.00  1.40           H  
ATOM   3629 3HD1 LEU A 237      -3.469 -25.418 -11.387  1.00  1.40           H  
ATOM   3630 1HD2 LEU A 237      -1.979 -23.712  -9.479  1.00  1.40           H  
ATOM   3631 2HD2 LEU A 237      -2.711 -23.155 -10.992  1.00  1.40           H  
ATOM   3632 3HD2 LEU A 237      -3.058 -22.308  -9.465  1.00  1.40           H  
ATOM   3633  N   ALA A 238      -8.060 -22.808 -11.102  1.00  1.40           N  
ATOM   3634  CA  ALA A 238      -9.257 -21.997 -10.929  1.00  1.40           C  
ATOM   3635  C   ALA A 238     -10.492 -22.858 -10.880  1.00  1.40           C  
ATOM   3636  O   ALA A 238     -11.363 -22.644 -10.038  1.00  1.40           O  
ATOM   3637  CB  ALA A 238      -9.416 -21.001 -12.062  1.00  1.40           C  
ATOM   3638  H   ALA A 238      -7.497 -22.707 -11.940  1.00  1.40           H  
ATOM   3639  HA  ALA A 238      -9.174 -21.464  -9.982  1.00  1.40           H  
ATOM   3640 1HB  ALA A 238     -10.312 -20.403 -11.899  1.00  1.40           H  
ATOM   3641 2HB  ALA A 238      -8.557 -20.359 -12.078  1.00  1.40           H  
ATOM   3642 3HB  ALA A 238      -9.501 -21.532 -13.010  1.00  1.40           H  
ATOM   3643  N   GLY A 239     -10.551 -23.870 -11.736  1.00  1.37           N  
ATOM   3644  CA  GLY A 239     -11.698 -24.737 -11.815  1.00  1.37           C  
ATOM   3645  C   GLY A 239     -11.957 -25.473 -10.520  1.00  1.37           C  
ATOM   3646  O   GLY A 239     -13.069 -25.440  -9.974  1.00  1.37           O  
ATOM   3647  H   GLY A 239      -9.795 -24.065 -12.390  1.00  1.37           H  
ATOM   3648 1HA  GLY A 239     -12.577 -24.159 -12.097  1.00  1.37           H  
ATOM   3649 2HA  GLY A 239     -11.509 -25.451 -12.605  1.00  1.37           H  
ATOM   3650  N   LEU A 240     -10.937 -26.150 -10.005  1.00  1.31           N  
ATOM   3651  CA  LEU A 240     -11.135 -26.919  -8.802  1.00  1.31           C  
ATOM   3652  C   LEU A 240     -11.513 -26.083  -7.601  1.00  1.31           C  
ATOM   3653  O   LEU A 240     -12.422 -26.458  -6.852  1.00  1.31           O  
ATOM   3654  CB  LEU A 240      -9.864 -27.691  -8.494  1.00  1.31           C  
ATOM   3655  CG  LEU A 240      -9.587 -28.788  -9.449  1.00  1.31           C  
ATOM   3656  CD1 LEU A 240      -8.227 -29.395  -9.161  1.00  1.31           C  
ATOM   3657  CD2 LEU A 240     -10.693 -29.714  -9.330  1.00  1.31           C  
ATOM   3658  H   LEU A 240     -10.016 -26.159 -10.452  1.00  1.31           H  
ATOM   3659  HA  LEU A 240     -11.943 -27.623  -8.987  1.00  1.31           H  
ATOM   3660 1HB  LEU A 240      -9.018 -26.994  -8.513  1.00  1.31           H  
ATOM   3661 2HB  LEU A 240      -9.943 -28.117  -7.498  1.00  1.31           H  
ATOM   3662  HG  LEU A 240      -9.570 -28.419 -10.471  1.00  1.31           H  
ATOM   3663 1HD1 LEU A 240      -8.043 -30.207  -9.863  1.00  1.31           H  
ATOM   3664 2HD1 LEU A 240      -7.464 -28.630  -9.277  1.00  1.31           H  
ATOM   3665 3HD1 LEU A 240      -8.185 -29.765  -8.172  1.00  1.31           H  
ATOM   3666 1HD2 LEU A 240     -10.553 -30.530 -10.007  1.00  1.31           H  
ATOM   3667 2HD2 LEU A 240     -10.777 -30.075  -8.327  1.00  1.31           H  
ATOM   3668 3HD2 LEU A 240     -11.587 -29.184  -9.577  1.00  1.31           H  
ATOM   3669  N   ASP A 241     -10.900 -24.915  -7.434  1.00  1.24           N  
ATOM   3670  CA  ASP A 241     -11.234 -24.123  -6.264  1.00  1.24           C  
ATOM   3671  C   ASP A 241     -12.554 -23.389  -6.424  1.00  1.24           C  
ATOM   3672  O   ASP A 241     -13.292 -23.224  -5.444  1.00  1.24           O  
ATOM   3673  CB  ASP A 241     -10.105 -23.172  -5.929  1.00  1.24           C  
ATOM   3674  CG  ASP A 241      -8.884 -23.902  -5.413  1.00  1.24           C  
ATOM   3675  OD1 ASP A 241      -9.037 -24.941  -4.775  1.00  1.24           O  
ATOM   3676  OD2 ASP A 241      -7.817 -23.440  -5.652  1.00  1.24           O  
ATOM   3677  H   ASP A 241     -10.175 -24.598  -8.086  1.00  1.24           H  
ATOM   3678  HA  ASP A 241     -11.337 -24.802  -5.420  1.00  1.24           H  
ATOM   3679 1HB  ASP A 241      -9.828 -22.612  -6.831  1.00  1.24           H  
ATOM   3680 2HB  ASP A 241     -10.436 -22.456  -5.187  1.00  1.24           H  
ATOM   3681  N   THR A 242     -12.882 -22.979  -7.656  1.00  1.15           N  
ATOM   3682  CA  THR A 242     -14.128 -22.281  -7.904  1.00  1.15           C  
ATOM   3683  C   THR A 242     -15.300 -23.171  -7.538  1.00  1.15           C  
ATOM   3684  O   THR A 242     -16.210 -22.763  -6.799  1.00  1.15           O  
ATOM   3685  CB  THR A 242     -14.256 -21.870  -9.389  1.00  1.15           C  
ATOM   3686  OG1 THR A 242     -13.224 -20.948  -9.727  1.00  1.15           O  
ATOM   3687  CG2 THR A 242     -15.602 -21.252  -9.684  1.00  1.15           C  
ATOM   3688  H   THR A 242     -12.249 -23.121  -8.442  1.00  1.15           H  
ATOM   3689  HA  THR A 242     -14.138 -21.390  -7.292  1.00  1.15           H  
ATOM   3690  HB  THR A 242     -14.135 -22.763 -10.009  1.00  1.15           H  
ATOM   3691  HG1 THR A 242     -12.367 -21.397  -9.603  1.00  1.15           H  
ATOM   3692 1HG2 THR A 242     -15.659 -20.989 -10.741  1.00  1.15           H  
ATOM   3693 2HG2 THR A 242     -16.389 -21.967  -9.446  1.00  1.15           H  
ATOM   3694 3HG2 THR A 242     -15.722 -20.362  -9.083  1.00  1.15           H  
ATOM   3695  N   VAL A 243     -15.254 -24.411  -8.021  1.00  1.07           N  
ATOM   3696  CA  VAL A 243     -16.336 -25.324  -7.751  1.00  1.07           C  
ATOM   3697  C   VAL A 243     -16.357 -25.763  -6.304  1.00  1.07           C  
ATOM   3698  O   VAL A 243     -17.418 -25.752  -5.683  1.00  1.07           O  
ATOM   3699  CB  VAL A 243     -16.255 -26.573  -8.612  1.00  1.07           C  
ATOM   3700  CG1 VAL A 243     -17.350 -27.521  -8.139  1.00  1.07           C  
ATOM   3701  CG2 VAL A 243     -16.407 -26.220 -10.087  1.00  1.07           C  
ATOM   3702  H   VAL A 243     -14.471 -24.708  -8.611  1.00  1.07           H  
ATOM   3703  HA  VAL A 243     -17.274 -24.814  -7.972  1.00  1.07           H  
ATOM   3704  HB  VAL A 243     -15.290 -27.064  -8.456  1.00  1.07           H  
ATOM   3705 1HG1 VAL A 243     -17.313 -28.416  -8.697  1.00  1.07           H  
ATOM   3706 2HG1 VAL A 243     -17.195 -27.755  -7.089  1.00  1.07           H  
ATOM   3707 3HG1 VAL A 243     -18.328 -27.053  -8.272  1.00  1.07           H  
ATOM   3708 1HG2 VAL A 243     -16.362 -27.132 -10.689  1.00  1.07           H  
ATOM   3709 2HG2 VAL A 243     -17.347 -25.746 -10.231  1.00  1.07           H  
ATOM   3710 3HG2 VAL A 243     -15.608 -25.544 -10.389  1.00  1.07           H  
ATOM   3711  N   THR A 244     -15.199 -26.124  -5.748  1.00  0.99           N  
ATOM   3712  CA  THR A 244     -15.164 -26.606  -4.382  1.00  0.99           C  
ATOM   3713  C   THR A 244     -15.793 -25.608  -3.431  1.00  0.99           C  
ATOM   3714  O   THR A 244     -16.632 -25.976  -2.600  1.00  0.99           O  
ATOM   3715  CB  THR A 244     -13.714 -26.855  -3.940  1.00  0.99           C  
ATOM   3716  OG1 THR A 244     -13.124 -27.865  -4.764  1.00  0.99           O  
ATOM   3717  CG2 THR A 244     -13.654 -27.250  -2.488  1.00  0.99           C  
ATOM   3718  H   THR A 244     -14.324 -26.103  -6.272  1.00  0.99           H  
ATOM   3719  HA  THR A 244     -15.722 -27.542  -4.327  1.00  0.99           H  
ATOM   3720  HB  THR A 244     -13.148 -25.934  -4.071  1.00  0.99           H  
ATOM   3721  HG1 THR A 244     -12.953 -27.488  -5.649  1.00  0.99           H  
ATOM   3722 1HG2 THR A 244     -12.625 -27.390  -2.203  1.00  0.99           H  
ATOM   3723 2HG2 THR A 244     -14.087 -26.458  -1.885  1.00  0.99           H  
ATOM   3724 3HG2 THR A 244     -14.200 -28.164  -2.330  1.00  0.99           H  
ATOM   3725  N   ALA A 245     -15.411 -24.332  -3.550  1.00  0.93           N  
ATOM   3726  CA  ALA A 245     -15.965 -23.334  -2.657  1.00  0.93           C  
ATOM   3727  C   ALA A 245     -17.476 -23.243  -2.808  1.00  0.93           C  
ATOM   3728  O   ALA A 245     -18.206 -23.236  -1.813  1.00  0.93           O  
ATOM   3729  CB  ALA A 245     -15.340 -21.978  -2.952  1.00  0.93           C  
ATOM   3730  H   ALA A 245     -14.723 -24.053  -4.255  1.00  0.93           H  
ATOM   3731  HA  ALA A 245     -15.745 -23.630  -1.634  1.00  0.93           H  
ATOM   3732 1HB  ALA A 245     -15.743 -21.231  -2.269  1.00  0.93           H  
ATOM   3733 2HB  ALA A 245     -14.261 -22.031  -2.840  1.00  0.93           H  
ATOM   3734 3HB  ALA A 245     -15.572 -21.698  -3.978  1.00  0.93           H  
ATOM   3735  N   ALA A 246     -17.962 -23.256  -4.053  1.00  0.88           N  
ATOM   3736  CA  ALA A 246     -19.390 -23.151  -4.292  1.00  0.88           C  
ATOM   3737  C   ALA A 246     -20.175 -24.321  -3.698  1.00  0.88           C  
ATOM   3738  O   ALA A 246     -21.286 -24.136  -3.180  1.00  0.88           O  
ATOM   3739  CB  ALA A 246     -19.649 -23.058  -5.772  1.00  0.88           C  
ATOM   3740  H   ALA A 246     -17.332 -23.296  -4.858  1.00  0.88           H  
ATOM   3741  HA  ALA A 246     -19.739 -22.234  -3.817  1.00  0.88           H  
ATOM   3742 1HB  ALA A 246     -20.709 -22.931  -5.899  1.00  0.88           H  
ATOM   3743 2HB  ALA A 246     -19.136 -22.218  -6.194  1.00  0.88           H  
ATOM   3744 3HB  ALA A 246     -19.305 -23.968  -6.262  1.00  0.88           H  
ATOM   3745  N   VAL A 247     -19.604 -25.532  -3.770  1.00  0.84           N  
ATOM   3746  CA  VAL A 247     -20.285 -26.717  -3.253  1.00  0.84           C  
ATOM   3747  C   VAL A 247     -20.384 -26.623  -1.754  1.00  0.84           C  
ATOM   3748  O   VAL A 247     -21.435 -26.897  -1.167  1.00  0.84           O  
ATOM   3749  CB  VAL A 247     -19.546 -28.007  -3.607  1.00  0.84           C  
ATOM   3750  CG1 VAL A 247     -20.225 -29.208  -2.886  1.00  0.84           C  
ATOM   3751  CG2 VAL A 247     -19.533 -28.210  -5.072  1.00  0.84           C  
ATOM   3752  H   VAL A 247     -18.692 -25.626  -4.224  1.00  0.84           H  
ATOM   3753  HA  VAL A 247     -21.289 -26.758  -3.670  1.00  0.84           H  
ATOM   3754  HB  VAL A 247     -18.522 -27.927  -3.256  1.00  0.84           H  
ATOM   3755 1HG1 VAL A 247     -19.699 -30.129  -3.115  1.00  0.84           H  
ATOM   3756 2HG1 VAL A 247     -20.207 -29.040  -1.809  1.00  0.84           H  
ATOM   3757 3HG1 VAL A 247     -21.258 -29.295  -3.220  1.00  0.84           H  
ATOM   3758 1HG2 VAL A 247     -18.981 -29.117  -5.309  1.00  0.84           H  
ATOM   3759 2HG2 VAL A 247     -20.533 -28.294  -5.412  1.00  0.84           H  
ATOM   3760 3HG2 VAL A 247     -19.071 -27.380  -5.549  1.00  0.84           H  
ATOM   3761  N   GLY A 248     -19.283 -26.215  -1.137  1.00  0.81           N  
ATOM   3762  CA  GLY A 248     -19.224 -26.054   0.296  1.00  0.81           C  
ATOM   3763  C   GLY A 248     -20.288 -25.106   0.765  1.00  0.81           C  
ATOM   3764  O   GLY A 248     -21.074 -25.432   1.655  1.00  0.81           O  
ATOM   3765  H   GLY A 248     -18.448 -26.009  -1.689  1.00  0.81           H  
ATOM   3766 1HA  GLY A 248     -19.356 -27.020   0.779  1.00  0.81           H  
ATOM   3767 2HA  GLY A 248     -18.251 -25.650   0.564  1.00  0.81           H  
ATOM   3768  N   PHE A 249     -20.324 -23.934   0.156  1.00  0.79           N  
ATOM   3769  CA  PHE A 249     -21.280 -22.913   0.518  1.00  0.79           C  
ATOM   3770  C   PHE A 249     -22.717 -23.366   0.281  1.00  0.79           C  
ATOM   3771  O   PHE A 249     -23.603 -23.087   1.093  1.00  0.79           O  
ATOM   3772  CB  PHE A 249     -20.948 -21.647  -0.239  1.00  0.79           C  
ATOM   3773  CG  PHE A 249     -19.701 -21.061   0.280  1.00  0.79           C  
ATOM   3774  CD1 PHE A 249     -19.386 -21.218   1.626  1.00  0.79           C  
ATOM   3775  CD2 PHE A 249     -18.824 -20.382  -0.542  1.00  0.79           C  
ATOM   3776  CE1 PHE A 249     -18.238 -20.711   2.140  1.00  0.79           C  
ATOM   3777  CE2 PHE A 249     -17.659 -19.866  -0.024  1.00  0.79           C  
ATOM   3778  CZ  PHE A 249     -17.369 -20.033   1.328  1.00  0.79           C  
ATOM   3779  H   PHE A 249     -19.644 -23.737  -0.582  1.00  0.79           H  
ATOM   3780  HA  PHE A 249     -21.165 -22.703   1.578  1.00  0.79           H  
ATOM   3781 1HB  PHE A 249     -20.817 -21.869  -1.300  1.00  0.79           H  
ATOM   3782 2HB  PHE A 249     -21.750 -20.917  -0.139  1.00  0.79           H  
ATOM   3783  HD1 PHE A 249     -20.075 -21.758   2.270  1.00  0.79           H  
ATOM   3784  HD2 PHE A 249     -19.061 -20.260  -1.603  1.00  0.79           H  
ATOM   3785  HE1 PHE A 249     -18.017 -20.850   3.187  1.00  0.79           H  
ATOM   3786  HE2 PHE A 249     -16.961 -19.334  -0.673  1.00  0.79           H  
ATOM   3787  HZ  PHE A 249     -16.445 -19.631   1.738  1.00  0.79           H  
ATOM   3788  N   SER A 250     -22.963 -24.100  -0.806  1.00  0.78           N  
ATOM   3789  CA  SER A 250     -24.312 -24.573  -1.060  1.00  0.78           C  
ATOM   3790  C   SER A 250     -24.755 -25.541   0.039  1.00  0.78           C  
ATOM   3791  O   SER A 250     -25.859 -25.417   0.577  1.00  0.78           O  
ATOM   3792  CB  SER A 250     -24.348 -25.277  -2.395  1.00  0.78           C  
ATOM   3793  OG  SER A 250     -24.058 -24.388  -3.442  1.00  0.78           O  
ATOM   3794  H   SER A 250     -22.226 -24.305  -1.481  1.00  0.78           H  
ATOM   3795  HA  SER A 250     -24.989 -23.722  -1.067  1.00  0.78           H  
ATOM   3796 1HB  SER A 250     -23.624 -26.091  -2.396  1.00  0.78           H  
ATOM   3797 2HB  SER A 250     -25.332 -25.713  -2.546  1.00  0.78           H  
ATOM   3798  HG  SER A 250     -23.107 -24.137  -3.318  1.00  0.78           H  
ATOM   3799  N   LEU A 251     -23.881 -26.486   0.414  1.00  0.77           N  
ATOM   3800  CA  LEU A 251     -24.226 -27.432   1.471  1.00  0.77           C  
ATOM   3801  C   LEU A 251     -24.323 -26.750   2.830  1.00  0.77           C  
ATOM   3802  O   LEU A 251     -25.201 -27.079   3.625  1.00  0.77           O  
ATOM   3803  CB  LEU A 251     -23.228 -28.592   1.524  1.00  0.77           C  
ATOM   3804  CG  LEU A 251     -23.271 -29.600   0.373  1.00  0.77           C  
ATOM   3805  CD1 LEU A 251     -22.113 -30.580   0.521  1.00  0.77           C  
ATOM   3806  CD2 LEU A 251     -24.611 -30.354   0.410  1.00  0.77           C  
ATOM   3807  H   LEU A 251     -22.974 -26.554  -0.053  1.00  0.77           H  
ATOM   3808  HA  LEU A 251     -25.202 -27.852   1.239  1.00  0.77           H  
ATOM   3809 1HB  LEU A 251     -22.228 -28.161   1.518  1.00  0.77           H  
ATOM   3810 2HB  LEU A 251     -23.375 -29.132   2.448  1.00  0.77           H  
ATOM   3811  HG  LEU A 251     -23.160 -29.074  -0.579  1.00  0.77           H  
ATOM   3812 1HD1 LEU A 251     -22.145 -31.290  -0.292  1.00  0.77           H  
ATOM   3813 2HD1 LEU A 251     -21.166 -30.035   0.498  1.00  0.77           H  
ATOM   3814 3HD1 LEU A 251     -22.210 -31.109   1.468  1.00  0.77           H  
ATOM   3815 1HD2 LEU A 251     -24.644 -31.075  -0.407  1.00  0.77           H  
ATOM   3816 2HD2 LEU A 251     -24.710 -30.882   1.362  1.00  0.77           H  
ATOM   3817 3HD2 LEU A 251     -25.431 -29.647   0.302  1.00  0.77           H  
ATOM   3818  N   LEU A 252     -23.454 -25.772   3.086  1.00  0.78           N  
ATOM   3819  CA  LEU A 252     -23.465 -25.028   4.337  1.00  0.78           C  
ATOM   3820  C   LEU A 252     -24.787 -24.277   4.487  1.00  0.78           C  
ATOM   3821  O   LEU A 252     -25.434 -24.369   5.533  1.00  0.78           O  
ATOM   3822  CB  LEU A 252     -22.255 -24.081   4.392  1.00  0.78           C  
ATOM   3823  CG  LEU A 252     -22.132 -23.159   5.602  1.00  0.78           C  
ATOM   3824  CD1 LEU A 252     -22.023 -23.950   6.885  1.00  0.78           C  
ATOM   3825  CD2 LEU A 252     -20.911 -22.254   5.431  1.00  0.78           C  
ATOM   3826  H   LEU A 252     -22.738 -25.547   2.401  1.00  0.78           H  
ATOM   3827  HA  LEU A 252     -23.384 -25.733   5.159  1.00  0.78           H  
ATOM   3828 1HB  LEU A 252     -21.353 -24.674   4.322  1.00  0.78           H  
ATOM   3829 2HB  LEU A 252     -22.301 -23.445   3.515  1.00  0.78           H  
ATOM   3830  HG  LEU A 252     -23.001 -22.573   5.650  1.00  0.78           H  
ATOM   3831 1HD1 LEU A 252     -21.965 -23.263   7.726  1.00  0.78           H  
ATOM   3832 2HD1 LEU A 252     -22.902 -24.586   6.994  1.00  0.78           H  
ATOM   3833 3HD1 LEU A 252     -21.137 -24.550   6.868  1.00  0.78           H  
ATOM   3834 1HD2 LEU A 252     -20.837 -21.575   6.281  1.00  0.78           H  
ATOM   3835 2HD2 LEU A 252     -20.016 -22.862   5.378  1.00  0.78           H  
ATOM   3836 3HD2 LEU A 252     -21.016 -21.675   4.511  1.00  0.78           H  
ATOM   3837  N   GLU A 253     -25.224 -23.558   3.445  1.00  0.79           N  
ATOM   3838  CA  GLU A 253     -26.497 -22.848   3.549  1.00  0.79           C  
ATOM   3839  C   GLU A 253     -27.633 -23.828   3.790  1.00  0.79           C  
ATOM   3840  O   GLU A 253     -28.467 -23.605   4.667  1.00  0.79           O  
ATOM   3841  CB  GLU A 253     -26.797 -22.064   2.268  1.00  0.79           C  
ATOM   3842  CG  GLU A 253     -28.164 -21.286   2.260  1.00  0.79           C  
ATOM   3843  CD  GLU A 253     -28.220 -20.071   3.154  1.00  0.79           C  
ATOM   3844  OE1 GLU A 253     -27.189 -19.602   3.558  1.00  0.79           O  
ATOM   3845  OE2 GLU A 253     -29.301 -19.592   3.401  1.00  0.79           O  
ATOM   3846  H   GLU A 253     -24.670 -23.495   2.589  1.00  0.79           H  
ATOM   3847  HA  GLU A 253     -26.453 -22.160   4.388  1.00  0.79           H  
ATOM   3848 1HB  GLU A 253     -25.997 -21.342   2.093  1.00  0.79           H  
ATOM   3849 2HB  GLU A 253     -26.792 -22.754   1.424  1.00  0.79           H  
ATOM   3850 1HG  GLU A 253     -28.406 -20.978   1.265  1.00  0.79           H  
ATOM   3851 2HG  GLU A 253     -28.938 -21.985   2.575  1.00  0.79           H  
ATOM   3852  N   LEU A 254     -27.643 -24.941   3.062  1.00  0.81           N  
ATOM   3853  CA  LEU A 254     -28.711 -25.904   3.241  1.00  0.81           C  
ATOM   3854  C   LEU A 254     -28.700 -26.510   4.645  1.00  0.81           C  
ATOM   3855  O   LEU A 254     -29.744 -26.660   5.284  1.00  0.81           O  
ATOM   3856  CB  LEU A 254     -28.569 -26.990   2.177  1.00  0.81           C  
ATOM   3857  CG  LEU A 254     -28.879 -26.567   0.761  1.00  0.81           C  
ATOM   3858  CD1 LEU A 254     -28.545 -27.690  -0.211  1.00  0.81           C  
ATOM   3859  CD2 LEU A 254     -30.342 -26.156   0.652  1.00  0.81           C  
ATOM   3860  H   LEU A 254     -26.928 -25.107   2.349  1.00  0.81           H  
ATOM   3861  HA  LEU A 254     -29.661 -25.391   3.097  1.00  0.81           H  
ATOM   3862 1HB  LEU A 254     -27.524 -27.282   2.179  1.00  0.81           H  
ATOM   3863 2HB  LEU A 254     -29.155 -27.827   2.433  1.00  0.81           H  
ATOM   3864  HG  LEU A 254     -28.261 -25.739   0.519  1.00  0.81           H  
ATOM   3865 1HD1 LEU A 254     -28.750 -27.347  -1.221  1.00  0.81           H  
ATOM   3866 2HD1 LEU A 254     -27.489 -27.943  -0.118  1.00  0.81           H  
ATOM   3867 3HD1 LEU A 254     -29.151 -28.563   0.009  1.00  0.81           H  
ATOM   3868 1HD2 LEU A 254     -30.528 -25.829  -0.354  1.00  0.81           H  
ATOM   3869 2HD2 LEU A 254     -30.979 -26.977   0.873  1.00  0.81           H  
ATOM   3870 3HD2 LEU A 254     -30.550 -25.337   1.342  1.00  0.81           H  
ATOM   3871  N   ALA A 255     -27.515 -26.803   5.159  1.00  0.83           N  
ATOM   3872  CA  ALA A 255     -27.383 -27.363   6.491  1.00  0.83           C  
ATOM   3873  C   ALA A 255     -27.905 -26.397   7.557  1.00  0.83           C  
ATOM   3874  O   ALA A 255     -28.508 -26.815   8.549  1.00  0.83           O  
ATOM   3875  CB  ALA A 255     -25.938 -27.695   6.754  1.00  0.83           C  
ATOM   3876  H   ALA A 255     -26.677 -26.666   4.603  1.00  0.83           H  
ATOM   3877  HA  ALA A 255     -27.975 -28.277   6.532  1.00  0.83           H  
ATOM   3878 1HB  ALA A 255     -25.848 -28.142   7.719  1.00  0.83           H  
ATOM   3879 2HB  ALA A 255     -25.583 -28.383   6.011  1.00  0.83           H  
ATOM   3880 3HB  ALA A 255     -25.343 -26.784   6.710  1.00  0.83           H  
ATOM   3881  N   ARG A 256     -27.671 -25.092   7.341  1.00  0.87           N  
ATOM   3882  CA  ARG A 256     -28.099 -24.043   8.264  1.00  0.87           C  
ATOM   3883  C   ARG A 256     -29.560 -23.617   8.083  1.00  0.87           C  
ATOM   3884  O   ARG A 256     -30.149 -23.019   8.988  1.00  0.87           O  
ATOM   3885  CB  ARG A 256     -27.240 -22.790   8.102  1.00  0.87           C  
ATOM   3886  CG  ARG A 256     -25.776 -22.921   8.486  1.00  0.87           C  
ATOM   3887  CD  ARG A 256     -25.007 -21.649   8.231  1.00  0.87           C  
ATOM   3888  NE  ARG A 256     -24.928 -21.313   6.812  1.00  0.87           N  
ATOM   3889  CZ  ARG A 256     -24.324 -20.199   6.299  1.00  0.87           C  
ATOM   3890  NH1 ARG A 256     -23.758 -19.324   7.101  1.00  0.87           N  
ATOM   3891  NH2 ARG A 256     -24.294 -19.999   4.985  1.00  0.87           N  
ATOM   3892  H   ARG A 256     -27.138 -24.817   6.513  1.00  0.87           H  
ATOM   3893  HA  ARG A 256     -27.975 -24.419   9.277  1.00  0.87           H  
ATOM   3894 1HB  ARG A 256     -27.267 -22.487   7.050  1.00  0.87           H  
ATOM   3895 2HB  ARG A 256     -27.668 -21.979   8.685  1.00  0.87           H  
ATOM   3896 1HG  ARG A 256     -25.707 -23.150   9.546  1.00  0.87           H  
ATOM   3897 2HG  ARG A 256     -25.318 -23.724   7.915  1.00  0.87           H  
ATOM   3898 1HD  ARG A 256     -25.493 -20.825   8.748  1.00  0.87           H  
ATOM   3899 2HD  ARG A 256     -23.992 -21.765   8.608  1.00  0.87           H  
ATOM   3900  HE  ARG A 256     -25.348 -21.970   6.157  1.00  0.87           H  
ATOM   3901 1HH1 ARG A 256     -23.770 -19.468   8.099  1.00  0.87           H  
ATOM   3902 2HH1 ARG A 256     -23.311 -18.505   6.708  1.00  0.87           H  
ATOM   3903 1HH2 ARG A 256     -24.718 -20.669   4.358  1.00  0.87           H  
ATOM   3904 2HH2 ARG A 256     -23.834 -19.171   4.571  1.00  0.87           H  
ATOM   3905  N   ARG A 257     -30.144 -23.922   6.925  1.00  0.90           N  
ATOM   3906  CA  ARG A 257     -31.508 -23.511   6.600  1.00  0.90           C  
ATOM   3907  C   ARG A 257     -32.428 -24.640   6.121  1.00  0.90           C  
ATOM   3908  O   ARG A 257     -32.697 -24.750   4.918  1.00  0.90           O  
ATOM   3909  CB  ARG A 257     -31.496 -22.455   5.524  1.00  0.90           C  
ATOM   3910  CG  ARG A 257     -30.916 -21.123   5.891  1.00  0.90           C  
ATOM   3911  CD  ARG A 257     -31.752 -20.399   6.877  1.00  0.90           C  
ATOM   3912  NE  ARG A 257     -33.117 -20.188   6.382  1.00  0.90           N  
ATOM   3913  CZ  ARG A 257     -33.476 -19.221   5.516  1.00  0.90           C  
ATOM   3914  NH1 ARG A 257     -32.563 -18.406   5.027  1.00  0.90           N  
ATOM   3915  NH2 ARG A 257     -34.744 -19.096   5.157  1.00  0.90           N  
ATOM   3916  H   ARG A 257     -29.594 -24.396   6.210  1.00  0.90           H  
ATOM   3917  HA  ARG A 257     -31.939 -23.056   7.488  1.00  0.90           H  
ATOM   3918 1HB  ARG A 257     -30.930 -22.833   4.674  1.00  0.90           H  
ATOM   3919 2HB  ARG A 257     -32.509 -22.284   5.193  1.00  0.90           H  
ATOM   3920 1HG  ARG A 257     -29.913 -21.253   6.295  1.00  0.90           H  
ATOM   3921 2HG  ARG A 257     -30.862 -20.510   4.999  1.00  0.90           H  
ATOM   3922 1HD  ARG A 257     -31.806 -20.978   7.802  1.00  0.90           H  
ATOM   3923 2HD  ARG A 257     -31.307 -19.428   7.082  1.00  0.90           H  
ATOM   3924  HE  ARG A 257     -33.849 -20.793   6.738  1.00  0.90           H  
ATOM   3925 1HH1 ARG A 257     -31.592 -18.507   5.310  1.00  0.90           H  
ATOM   3926 2HH1 ARG A 257     -32.827 -17.684   4.374  1.00  0.90           H  
ATOM   3927 1HH2 ARG A 257     -35.461 -19.722   5.563  1.00  0.90           H  
ATOM   3928 2HH2 ARG A 257     -35.016 -18.373   4.507  1.00  0.90           H  
ATOM   3929  N   PRO A 258     -32.980 -25.461   7.033  1.00  0.92           N  
ATOM   3930  CA  PRO A 258     -33.846 -26.592   6.742  1.00  0.92           C  
ATOM   3931  C   PRO A 258     -35.034 -26.201   5.874  1.00  0.92           C  
ATOM   3932  O   PRO A 258     -35.536 -27.014   5.093  1.00  0.92           O  
ATOM   3933  CB  PRO A 258     -34.331 -26.996   8.137  1.00  0.92           C  
ATOM   3934  CG  PRO A 258     -33.230 -26.548   9.074  1.00  0.92           C  
ATOM   3935  CD  PRO A 258     -32.723 -25.263   8.479  1.00  0.92           C  
ATOM   3936  HA  PRO A 258     -33.263 -27.365   6.255  1.00  0.92           H  
ATOM   3937 1HB  PRO A 258     -35.296 -26.515   8.350  1.00  0.92           H  
ATOM   3938 2HB  PRO A 258     -34.508 -28.081   8.167  1.00  0.92           H  
ATOM   3939 1HG  PRO A 258     -33.641 -26.401  10.085  1.00  0.92           H  
ATOM   3940 2HG  PRO A 258     -32.443 -27.296   9.169  1.00  0.92           H  
ATOM   3941 1HD  PRO A 258     -33.280 -24.398   8.869  1.00  0.92           H  
ATOM   3942 2HD  PRO A 258     -31.664 -25.208   8.699  1.00  0.92           H  
ATOM   3943  N   GLN A 259     -35.457 -24.944   5.967  1.00  0.94           N  
ATOM   3944  CA  GLN A 259     -36.577 -24.452   5.185  1.00  0.94           C  
ATOM   3945  C   GLN A 259     -36.273 -24.509   3.701  1.00  0.94           C  
ATOM   3946  O   GLN A 259     -37.160 -24.754   2.885  1.00  0.94           O  
ATOM   3947  CB  GLN A 259     -36.879 -23.007   5.551  1.00  0.94           C  
ATOM   3948  CG  GLN A 259     -37.422 -22.802   6.935  1.00  0.94           C  
ATOM   3949  CD  GLN A 259     -37.605 -21.324   7.266  1.00  0.94           C  
ATOM   3950  OE1 GLN A 259     -36.912 -20.434   6.729  1.00  0.94           O  
ATOM   3951  NE2 GLN A 259     -38.546 -21.045   8.162  1.00  0.94           N  
ATOM   3952  H   GLN A 259     -35.008 -24.315   6.611  1.00  0.94           H  
ATOM   3953  HA  GLN A 259     -37.449 -25.079   5.386  1.00  0.94           H  
ATOM   3954 1HB  GLN A 259     -35.963 -22.419   5.459  1.00  0.94           H  
ATOM   3955 2HB  GLN A 259     -37.596 -22.598   4.839  1.00  0.94           H  
ATOM   3956 1HG  GLN A 259     -38.393 -23.295   7.010  1.00  0.94           H  
ATOM   3957 2HG  GLN A 259     -36.725 -23.236   7.652  1.00  0.94           H  
ATOM   3958 1HE2 GLN A 259     -38.722 -20.096   8.428  1.00  0.94           H  
ATOM   3959 2HE2 GLN A 259     -39.082 -21.785   8.572  1.00  0.94           H  
ATOM   3960  N   LEU A 260     -35.013 -24.259   3.344  1.00  0.95           N  
ATOM   3961  CA  LEU A 260     -34.645 -24.192   1.945  1.00  0.95           C  
ATOM   3962  C   LEU A 260     -34.448 -25.618   1.473  1.00  0.95           C  
ATOM   3963  O   LEU A 260     -34.780 -25.966   0.340  1.00  0.95           O  
ATOM   3964  CB  LEU A 260     -33.372 -23.356   1.781  1.00  0.95           C  
ATOM   3965  CG  LEU A 260     -33.501 -21.869   2.279  1.00  0.95           C  
ATOM   3966  CD1 LEU A 260     -32.164 -21.161   2.163  1.00  0.95           C  
ATOM   3967  CD2 LEU A 260     -34.527 -21.134   1.484  1.00  0.95           C  
ATOM   3968  H   LEU A 260     -34.293 -24.139   4.049  1.00  0.95           H  
ATOM   3969  HA  LEU A 260     -35.455 -23.733   1.377  1.00  0.95           H  
ATOM   3970 1HB  LEU A 260     -32.566 -23.832   2.349  1.00  0.95           H  
ATOM   3971 2HB  LEU A 260     -33.094 -23.341   0.727  1.00  0.95           H  
ATOM   3972  HG  LEU A 260     -33.800 -21.880   3.322  1.00  0.95           H  
ATOM   3973 1HD1 LEU A 260     -32.253 -20.142   2.530  1.00  0.95           H  
ATOM   3974 2HD1 LEU A 260     -31.409 -21.678   2.735  1.00  0.95           H  
ATOM   3975 3HD1 LEU A 260     -31.871 -21.135   1.141  1.00  0.95           H  
ATOM   3976 1HD2 LEU A 260     -34.612 -20.112   1.853  1.00  0.95           H  
ATOM   3977 2HD2 LEU A 260     -34.206 -21.115   0.464  1.00  0.95           H  
ATOM   3978 3HD2 LEU A 260     -35.495 -21.633   1.566  1.00  0.95           H  
ATOM   3979  N   ARG A 261     -33.962 -26.481   2.372  1.00  0.94           N  
ATOM   3980  CA  ARG A 261     -33.809 -27.882   1.987  1.00  0.94           C  
ATOM   3981  C   ARG A 261     -35.173 -28.483   1.694  1.00  0.94           C  
ATOM   3982  O   ARG A 261     -35.348 -29.245   0.737  1.00  0.94           O  
ATOM   3983  CB  ARG A 261     -33.149 -28.709   3.083  1.00  0.94           C  
ATOM   3984  CG  ARG A 261     -31.711 -28.468   3.259  1.00  0.94           C  
ATOM   3985  CD  ARG A 261     -31.088 -29.424   4.178  1.00  0.94           C  
ATOM   3986  NE  ARG A 261     -31.198 -29.120   5.567  1.00  0.94           N  
ATOM   3987  CZ  ARG A 261     -32.068 -29.711   6.397  1.00  0.94           C  
ATOM   3988  NH1 ARG A 261     -32.975 -30.505   5.882  1.00  0.94           N  
ATOM   3989  NH2 ARG A 261     -32.018 -29.484   7.692  1.00  0.94           N  
ATOM   3990  H   ARG A 261     -33.692 -26.145   3.299  1.00  0.94           H  
ATOM   3991  HA  ARG A 261     -33.199 -27.938   1.086  1.00  0.94           H  
ATOM   3992 1HB  ARG A 261     -33.638 -28.510   4.032  1.00  0.94           H  
ATOM   3993 2HB  ARG A 261     -33.283 -29.770   2.865  1.00  0.94           H  
ATOM   3994 1HG  ARG A 261     -31.241 -28.607   2.312  1.00  0.94           H  
ATOM   3995 2HG  ARG A 261     -31.551 -27.449   3.619  1.00  0.94           H  
ATOM   3996 1HD  ARG A 261     -31.502 -30.416   4.013  1.00  0.94           H  
ATOM   3997 2HD  ARG A 261     -30.042 -29.440   3.962  1.00  0.94           H  
ATOM   3998  HE  ARG A 261     -30.505 -28.461   5.951  1.00  0.94           H  
ATOM   3999 1HH1 ARG A 261     -32.993 -30.643   4.887  1.00  0.94           H  
ATOM   4000 2HH1 ARG A 261     -33.684 -30.993   6.466  1.00  0.94           H  
ATOM   4001 1HH2 ARG A 261     -31.293 -28.875   8.066  1.00  0.94           H  
ATOM   4002 2HH2 ARG A 261     -32.672 -29.931   8.312  1.00  0.94           H  
ATOM   4003  N   ALA A 262     -36.159 -28.132   2.520  1.00  0.93           N  
ATOM   4004  CA  ALA A 262     -37.505 -28.628   2.325  1.00  0.93           C  
ATOM   4005  C   ALA A 262     -38.084 -28.111   1.018  1.00  0.93           C  
ATOM   4006  O   ALA A 262     -38.610 -28.890   0.220  1.00  0.93           O  
ATOM   4007  CB  ALA A 262     -38.374 -28.214   3.492  1.00  0.93           C  
ATOM   4008  H   ALA A 262     -35.961 -27.521   3.314  1.00  0.93           H  
ATOM   4009  HA  ALA A 262     -37.470 -29.714   2.270  1.00  0.93           H  
ATOM   4010 1HB  ALA A 262     -39.382 -28.604   3.354  1.00  0.93           H  
ATOM   4011 2HB  ALA A 262     -37.950 -28.607   4.417  1.00  0.93           H  
ATOM   4012 3HB  ALA A 262     -38.408 -27.125   3.548  1.00  0.93           H  
ATOM   4013  N   MET A 263     -37.905 -26.812   0.742  1.00  0.93           N  
ATOM   4014  CA  MET A 263     -38.437 -26.257  -0.493  1.00  0.93           C  
ATOM   4015  C   MET A 263     -37.834 -26.925  -1.711  1.00  0.93           C  
ATOM   4016  O   MET A 263     -38.567 -27.330  -2.616  1.00  0.93           O  
ATOM   4017  CB  MET A 263     -38.204 -24.750  -0.545  1.00  0.93           C  
ATOM   4018  CG  MET A 263     -39.044 -23.934   0.422  1.00  0.93           C  
ATOM   4019  SD  MET A 263     -38.564 -22.199   0.456  1.00  0.93           S  
ATOM   4020  CE  MET A 263     -39.142 -21.679  -1.163  1.00  0.93           C  
ATOM   4021  H   MET A 263     -37.454 -26.192   1.417  1.00  0.93           H  
ATOM   4022  HA  MET A 263     -39.509 -26.442  -0.514  1.00  0.93           H  
ATOM   4023 1HB  MET A 263     -37.156 -24.545  -0.325  1.00  0.93           H  
ATOM   4024 2HB  MET A 263     -38.400 -24.387  -1.557  1.00  0.93           H  
ATOM   4025 1HG  MET A 263     -40.084 -23.991   0.112  1.00  0.93           H  
ATOM   4026 2HG  MET A 263     -38.977 -24.339   1.419  1.00  0.93           H  
ATOM   4027 1HE  MET A 263     -38.916 -20.625  -1.310  1.00  0.93           H  
ATOM   4028 2HE  MET A 263     -38.648 -22.270  -1.937  1.00  0.93           H  
ATOM   4029 3HE  MET A 263     -40.217 -21.833  -1.229  1.00  0.93           H  
ATOM   4030  N   LEU A 264     -36.516 -27.115  -1.707  1.00  0.94           N  
ATOM   4031  CA  LEU A 264     -35.851 -27.737  -2.840  1.00  0.94           C  
ATOM   4032  C   LEU A 264     -36.268 -29.183  -3.047  1.00  0.94           C  
ATOM   4033  O   LEU A 264     -36.398 -29.634  -4.179  1.00  0.94           O  
ATOM   4034  CB  LEU A 264     -34.342 -27.677  -2.667  1.00  0.94           C  
ATOM   4035  CG  LEU A 264     -33.747 -26.317  -2.756  1.00  0.94           C  
ATOM   4036  CD1 LEU A 264     -32.298 -26.420  -2.464  1.00  0.94           C  
ATOM   4037  CD2 LEU A 264     -34.017 -25.773  -4.093  1.00  0.94           C  
ATOM   4038  H   LEU A 264     -35.957 -26.781  -0.921  1.00  0.94           H  
ATOM   4039  HA  LEU A 264     -36.121 -27.178  -3.736  1.00  0.94           H  
ATOM   4040 1HB  LEU A 264     -34.098 -28.078  -1.680  1.00  0.94           H  
ATOM   4041 2HB  LEU A 264     -33.879 -28.301  -3.429  1.00  0.94           H  
ATOM   4042  HG  LEU A 264     -34.193 -25.666  -2.011  1.00  0.94           H  
ATOM   4043 1HD1 LEU A 264     -31.852 -25.448  -2.504  1.00  0.94           H  
ATOM   4044 2HD1 LEU A 264     -32.187 -26.836  -1.471  1.00  0.94           H  
ATOM   4045 3HD1 LEU A 264     -31.823 -27.069  -3.189  1.00  0.94           H  
ATOM   4046 1HD2 LEU A 264     -33.595 -24.798  -4.189  1.00  0.94           H  
ATOM   4047 2HD2 LEU A 264     -33.597 -26.403  -4.800  1.00  0.94           H  
ATOM   4048 3HD2 LEU A 264     -35.089 -25.726  -4.248  1.00  0.94           H  
ATOM   4049  N   ARG A 265     -36.498 -29.926  -1.970  1.00  0.97           N  
ATOM   4050  CA  ARG A 265     -36.929 -31.305  -2.141  1.00  0.97           C  
ATOM   4051  C   ARG A 265     -38.355 -31.384  -2.677  1.00  0.97           C  
ATOM   4052  O   ARG A 265     -38.664 -32.239  -3.509  1.00  0.97           O  
ATOM   4053  CB  ARG A 265     -36.820 -32.061  -0.836  1.00  0.97           C  
ATOM   4054  CG  ARG A 265     -35.413 -32.386  -0.449  1.00  0.97           C  
ATOM   4055  CD  ARG A 265     -35.345 -33.082   0.826  1.00  0.97           C  
ATOM   4056  NE  ARG A 265     -35.690 -32.211   1.937  1.00  0.97           N  
ATOM   4057  CZ  ARG A 265     -35.907 -32.652   3.192  1.00  0.97           C  
ATOM   4058  NH1 ARG A 265     -35.827 -33.937   3.448  1.00  0.97           N  
ATOM   4059  NH2 ARG A 265     -36.190 -31.816   4.168  1.00  0.97           N  
ATOM   4060  H   ARG A 265     -36.355 -29.549  -1.031  1.00  0.97           H  
ATOM   4061  HA  ARG A 265     -36.266 -31.782  -2.862  1.00  0.97           H  
ATOM   4062 1HB  ARG A 265     -37.256 -31.455  -0.035  1.00  0.97           H  
ATOM   4063 2HB  ARG A 265     -37.388 -32.988  -0.896  1.00  0.97           H  
ATOM   4064 1HG  ARG A 265     -34.985 -33.032  -1.211  1.00  0.97           H  
ATOM   4065 2HG  ARG A 265     -34.835 -31.468  -0.381  1.00  0.97           H  
ATOM   4066 1HD  ARG A 265     -36.036 -33.922   0.822  1.00  0.97           H  
ATOM   4067 2HD  ARG A 265     -34.326 -33.450   0.980  1.00  0.97           H  
ATOM   4068  HE  ARG A 265     -35.754 -31.206   1.754  1.00  0.97           H  
ATOM   4069 1HH1 ARG A 265     -35.611 -34.589   2.711  1.00  0.97           H  
ATOM   4070 2HH1 ARG A 265     -35.998 -34.291   4.414  1.00  0.97           H  
ATOM   4071 1HH2 ARG A 265     -36.269 -30.830   3.990  1.00  0.97           H  
ATOM   4072 2HH2 ARG A 265     -36.287 -32.185   5.130  1.00  0.97           H  
ATOM   4073  N   ASP A 266     -39.221 -30.466  -2.239  1.00  1.00           N  
ATOM   4074  CA  ASP A 266     -40.595 -30.456  -2.722  1.00  1.00           C  
ATOM   4075  C   ASP A 266     -40.671 -29.963  -4.166  1.00  1.00           C  
ATOM   4076  O   ASP A 266     -41.483 -30.450  -4.957  1.00  1.00           O  
ATOM   4077  CB  ASP A 266     -41.489 -29.586  -1.834  1.00  1.00           C  
ATOM   4078  CG  ASP A 266     -41.759 -30.193  -0.453  1.00  1.00           C  
ATOM   4079  OD1 ASP A 266     -41.447 -31.347  -0.251  1.00  1.00           O  
ATOM   4080  OD2 ASP A 266     -42.317 -29.506   0.375  1.00  1.00           O  
ATOM   4081  H   ASP A 266     -38.930 -29.783  -1.535  1.00  1.00           H  
ATOM   4082  HA  ASP A 266     -40.975 -31.476  -2.694  1.00  1.00           H  
ATOM   4083 1HB  ASP A 266     -41.002 -28.616  -1.693  1.00  1.00           H  
ATOM   4084 2HB  ASP A 266     -42.436 -29.406  -2.338  1.00  1.00           H  
ATOM   4085  N   ASN A 267     -39.809 -29.004  -4.508  1.00  1.04           N  
ATOM   4086  CA  ASN A 267     -39.778 -28.398  -5.830  1.00  1.04           C  
ATOM   4087  C   ASN A 267     -38.356 -28.288  -6.411  1.00  1.04           C  
ATOM   4088  O   ASN A 267     -37.843 -27.173  -6.517  1.00  1.04           O  
ATOM   4089  CB  ASN A 267     -40.373 -27.007  -5.764  1.00  1.04           C  
ATOM   4090  CG  ASN A 267     -41.792 -26.977  -5.322  1.00  1.04           C  
ATOM   4091  OD1 ASN A 267     -42.717 -27.264  -6.091  1.00  1.04           O  
ATOM   4092  ND2 ASN A 267     -41.990 -26.626  -4.075  1.00  1.04           N  
ATOM   4093  H   ASN A 267     -39.172 -28.638  -3.802  1.00  1.04           H  
ATOM   4094  HA  ASN A 267     -40.377 -29.006  -6.506  1.00  1.04           H  
ATOM   4095 1HB  ASN A 267     -39.785 -26.418  -5.061  1.00  1.04           H  
ATOM   4096 2HB  ASN A 267     -40.293 -26.526  -6.730  1.00  1.04           H  
ATOM   4097 1HD2 ASN A 267     -42.917 -26.579  -3.708  1.00  1.04           H  
ATOM   4098 2HD2 ASN A 267     -41.202 -26.405  -3.488  1.00  1.04           H  
ATOM   4099  N   PRO A 268     -37.734 -29.387  -6.897  1.00  1.08           N  
ATOM   4100  CA  PRO A 268     -36.352 -29.468  -7.382  1.00  1.08           C  
ATOM   4101  C   PRO A 268     -36.057 -28.471  -8.500  1.00  1.08           C  
ATOM   4102  O   PRO A 268     -34.906 -28.112  -8.744  1.00  1.08           O  
ATOM   4103  CB  PRO A 268     -36.256 -30.906  -7.897  1.00  1.08           C  
ATOM   4104  CG  PRO A 268     -37.306 -31.657  -7.112  1.00  1.08           C  
ATOM   4105  CD  PRO A 268     -38.445 -30.681  -6.946  1.00  1.08           C  
ATOM   4106  HA  PRO A 268     -35.667 -29.313  -6.535  1.00  1.08           H  
ATOM   4107 1HB  PRO A 268     -36.430 -30.931  -8.982  1.00  1.08           H  
ATOM   4108 2HB  PRO A 268     -35.242 -31.295  -7.726  1.00  1.08           H  
ATOM   4109 1HG  PRO A 268     -37.603 -32.574  -7.638  1.00  1.08           H  
ATOM   4110 2HG  PRO A 268     -36.897 -31.967  -6.132  1.00  1.08           H  
ATOM   4111 1HD  PRO A 268     -39.141 -30.722  -7.792  1.00  1.08           H  
ATOM   4112 2HD  PRO A 268     -38.920 -30.925  -6.006  1.00  1.08           H  
ATOM   4113  N   LYS A 269     -37.102 -27.996  -9.174  1.00  1.10           N  
ATOM   4114  CA  LYS A 269     -36.972 -27.016 -10.244  1.00  1.10           C  
ATOM   4115  C   LYS A 269     -36.331 -25.713  -9.731  1.00  1.10           C  
ATOM   4116  O   LYS A 269     -35.772 -24.938 -10.509  1.00  1.10           O  
ATOM   4117  CB  LYS A 269     -38.350 -26.722 -10.846  1.00  1.10           C  
ATOM   4118  CG  LYS A 269     -39.304 -25.997  -9.886  1.00  1.10           C  
ATOM   4119  CD  LYS A 269     -40.680 -25.776 -10.506  1.00  1.10           C  
ATOM   4120  CE  LYS A 269     -41.606 -25.019  -9.552  1.00  1.10           C  
ATOM   4121  NZ  LYS A 269     -42.964 -24.818 -10.138  1.00  1.10           N  
ATOM   4122  H   LYS A 269     -38.024 -28.320  -8.939  1.00  1.10           H  
ATOM   4123  HA  LYS A 269     -36.326 -27.430 -11.019  1.00  1.10           H  
ATOM   4124 1HB  LYS A 269     -38.234 -26.104 -11.737  1.00  1.10           H  
ATOM   4125 2HB  LYS A 269     -38.821 -27.655 -11.151  1.00  1.10           H  
ATOM   4126 1HG  LYS A 269     -39.407 -26.581  -8.973  1.00  1.10           H  
ATOM   4127 2HG  LYS A 269     -38.886 -25.027  -9.627  1.00  1.10           H  
ATOM   4128 1HD  LYS A 269     -40.575 -25.205 -11.429  1.00  1.10           H  
ATOM   4129 2HD  LYS A 269     -41.130 -26.740 -10.744  1.00  1.10           H  
ATOM   4130 1HE  LYS A 269     -41.703 -25.585  -8.625  1.00  1.10           H  
ATOM   4131 2HE  LYS A 269     -41.169 -24.046  -9.327  1.00  1.10           H  
ATOM   4132 1HZ  LYS A 269     -43.545 -24.318  -9.480  1.00  1.10           H  
ATOM   4133 2HZ  LYS A 269     -42.888 -24.285 -10.994  1.00  1.10           H  
ATOM   4134 3HZ  LYS A 269     -43.380 -25.717 -10.337  1.00  1.10           H  
ATOM   4135  N   GLN A 270     -36.388 -25.490  -8.408  1.00  1.11           N  
ATOM   4136  CA  GLN A 270     -35.839 -24.296  -7.786  1.00  1.11           C  
ATOM   4137  C   GLN A 270     -34.358 -24.429  -7.457  1.00  1.11           C  
ATOM   4138  O   GLN A 270     -33.753 -23.459  -6.985  1.00  1.11           O  
ATOM   4139  CB  GLN A 270     -36.566 -23.973  -6.488  1.00  1.11           C  
ATOM   4140  CG  GLN A 270     -38.024 -23.594  -6.627  1.00  1.11           C  
ATOM   4141  CD  GLN A 270     -38.700 -23.366  -5.269  1.00  1.11           C  
ATOM   4142  OE1 GLN A 270     -38.639 -24.212  -4.371  1.00  1.11           O  
ATOM   4143  NE2 GLN A 270     -39.315 -22.213  -5.109  1.00  1.11           N  
ATOM   4144  H   GLN A 270     -36.849 -26.174  -7.808  1.00  1.11           H  
ATOM   4145  HA  GLN A 270     -35.961 -23.463  -8.477  1.00  1.11           H  
ATOM   4146 1HB  GLN A 270     -36.519 -24.835  -5.828  1.00  1.11           H  
ATOM   4147 2HB  GLN A 270     -36.058 -23.149  -6.006  1.00  1.11           H  
ATOM   4148 1HG  GLN A 270     -38.101 -22.667  -7.203  1.00  1.11           H  
ATOM   4149 2HG  GLN A 270     -38.550 -24.401  -7.137  1.00  1.11           H  
ATOM   4150 1HE2 GLN A 270     -39.768 -21.989  -4.253  1.00  1.11           H  
ATOM   4151 2HE2 GLN A 270     -39.307 -21.511  -5.867  1.00  1.11           H  
ATOM   4152  N   ILE A 271     -33.763 -25.603  -7.698  1.00  1.10           N  
ATOM   4153  CA  ILE A 271     -32.352 -25.810  -7.397  1.00  1.10           C  
ATOM   4154  C   ILE A 271     -31.484 -24.848  -8.174  1.00  1.10           C  
ATOM   4155  O   ILE A 271     -30.559 -24.268  -7.616  1.00  1.10           O  
ATOM   4156  CB  ILE A 271     -31.907 -27.277  -7.593  1.00  1.10           C  
ATOM   4157  CG1 ILE A 271     -32.555 -28.176  -6.521  1.00  1.10           C  
ATOM   4158  CG2 ILE A 271     -30.404 -27.380  -7.528  1.00  1.10           C  
ATOM   4159  CD1 ILE A 271     -32.416 -29.633  -6.766  1.00  1.10           C  
ATOM   4160  H   ILE A 271     -34.292 -26.378  -8.105  1.00  1.10           H  
ATOM   4161  HA  ILE A 271     -32.194 -25.582  -6.343  1.00  1.10           H  
ATOM   4162  HB  ILE A 271     -32.254 -27.631  -8.568  1.00  1.10           H  
ATOM   4163 1HG1 ILE A 271     -32.090 -27.959  -5.563  1.00  1.10           H  
ATOM   4164 2HG1 ILE A 271     -33.613 -27.945  -6.463  1.00  1.10           H  
ATOM   4165 1HG2 ILE A 271     -30.093 -28.417  -7.677  1.00  1.10           H  
ATOM   4166 2HG2 ILE A 271     -29.985 -26.764  -8.308  1.00  1.10           H  
ATOM   4167 3HG2 ILE A 271     -30.055 -27.032  -6.560  1.00  1.10           H  
ATOM   4168 1HD1 ILE A 271     -32.898 -30.183  -5.956  1.00  1.10           H  
ATOM   4169 2HD1 ILE A 271     -32.895 -29.883  -7.715  1.00  1.10           H  
ATOM   4170 3HD1 ILE A 271     -31.361 -29.885  -6.807  1.00  1.10           H  
ATOM   4171  N   ARG A 272     -31.773 -24.646  -9.462  1.00  1.08           N  
ATOM   4172  CA  ARG A 272     -30.984 -23.690 -10.231  1.00  1.08           C  
ATOM   4173  C   ARG A 272     -30.936 -22.321  -9.556  1.00  1.08           C  
ATOM   4174  O   ARG A 272     -29.860 -21.756  -9.366  1.00  1.08           O  
ATOM   4175  CB  ARG A 272     -31.549 -23.502 -11.632  1.00  1.08           C  
ATOM   4176  CG  ARG A 272     -30.790 -22.465 -12.474  1.00  1.08           C  
ATOM   4177  CD  ARG A 272     -31.350 -22.320 -13.847  1.00  1.08           C  
ATOM   4178  NE  ARG A 272     -30.681 -21.257 -14.608  1.00  1.08           N  
ATOM   4179  CZ  ARG A 272     -30.958 -20.941 -15.892  1.00  1.08           C  
ATOM   4180  NH1 ARG A 272     -31.881 -21.610 -16.556  1.00  1.08           N  
ATOM   4181  NH2 ARG A 272     -30.304 -19.960 -16.491  1.00  1.08           N  
ATOM   4182  H   ARG A 272     -32.542 -25.141  -9.890  1.00  1.08           H  
ATOM   4183  HA  ARG A 272     -29.965 -24.072 -10.312  1.00  1.08           H  
ATOM   4184 1HB  ARG A 272     -31.531 -24.451 -12.164  1.00  1.08           H  
ATOM   4185 2HB  ARG A 272     -32.589 -23.180 -11.566  1.00  1.08           H  
ATOM   4186 1HG  ARG A 272     -30.847 -21.489 -11.982  1.00  1.08           H  
ATOM   4187 2HG  ARG A 272     -29.742 -22.756 -12.560  1.00  1.08           H  
ATOM   4188 1HD  ARG A 272     -31.229 -23.256 -14.390  1.00  1.08           H  
ATOM   4189 2HD  ARG A 272     -32.408 -22.073 -13.777  1.00  1.08           H  
ATOM   4190  HE  ARG A 272     -29.955 -20.701 -14.121  1.00  1.08           H  
ATOM   4191 1HH1 ARG A 272     -32.384 -22.361 -16.104  1.00  1.08           H  
ATOM   4192 2HH1 ARG A 272     -32.085 -21.372 -17.515  1.00  1.08           H  
ATOM   4193 1HH2 ARG A 272     -29.592 -19.438 -15.987  1.00  1.08           H  
ATOM   4194 2HH2 ARG A 272     -30.512 -19.727 -17.448  1.00  1.08           H  
ATOM   4195  N   VAL A 273     -32.106 -21.796  -9.173  1.00  1.05           N  
ATOM   4196  CA  VAL A 273     -32.164 -20.463  -8.584  1.00  1.05           C  
ATOM   4197  C   VAL A 273     -31.465 -20.452  -7.239  1.00  1.05           C  
ATOM   4198  O   VAL A 273     -30.721 -19.522  -6.926  1.00  1.05           O  
ATOM   4199  CB  VAL A 273     -33.608 -19.965  -8.418  1.00  1.05           C  
ATOM   4200  CG1 VAL A 273     -33.582 -18.615  -7.658  1.00  1.05           C  
ATOM   4201  CG2 VAL A 273     -34.252 -19.813  -9.775  1.00  1.05           C  
ATOM   4202  H   VAL A 273     -32.958 -22.321  -9.305  1.00  1.05           H  
ATOM   4203  HA  VAL A 273     -31.643 -19.773  -9.251  1.00  1.05           H  
ATOM   4204  HB  VAL A 273     -34.179 -20.684  -7.821  1.00  1.05           H  
ATOM   4205 1HG1 VAL A 273     -34.571 -18.249  -7.537  1.00  1.05           H  
ATOM   4206 2HG1 VAL A 273     -33.118 -18.750  -6.677  1.00  1.05           H  
ATOM   4207 3HG1 VAL A 273     -33.005 -17.884  -8.231  1.00  1.05           H  
ATOM   4208 1HG2 VAL A 273     -35.276 -19.457  -9.652  1.00  1.05           H  
ATOM   4209 2HG2 VAL A 273     -33.679 -19.094 -10.363  1.00  1.05           H  
ATOM   4210 3HG2 VAL A 273     -34.260 -20.778 -10.285  1.00  1.05           H  
ATOM   4211  N   PHE A 274     -31.696 -21.482  -6.429  1.00  1.03           N  
ATOM   4212  CA  PHE A 274     -31.037 -21.575  -5.138  1.00  1.03           C  
ATOM   4213  C   PHE A 274     -29.535 -21.443  -5.318  1.00  1.03           C  
ATOM   4214  O   PHE A 274     -28.887 -20.638  -4.655  1.00  1.03           O  
ATOM   4215  CB  PHE A 274     -31.347 -22.904  -4.461  1.00  1.03           C  
ATOM   4216  CG  PHE A 274     -30.568 -23.123  -3.190  1.00  1.03           C  
ATOM   4217  CD1 PHE A 274     -31.005 -22.619  -1.976  1.00  1.03           C  
ATOM   4218  CD2 PHE A 274     -29.360 -23.830  -3.221  1.00  1.03           C  
ATOM   4219  CE1 PHE A 274     -30.246 -22.811  -0.841  1.00  1.03           C  
ATOM   4220  CE2 PHE A 274     -28.618 -24.009  -2.082  1.00  1.03           C  
ATOM   4221  CZ  PHE A 274     -29.066 -23.487  -0.897  1.00  1.03           C  
ATOM   4222  H   PHE A 274     -32.328 -22.230  -6.718  1.00  1.03           H  
ATOM   4223  HA  PHE A 274     -31.386 -20.752  -4.506  1.00  1.03           H  
ATOM   4224 1HB  PHE A 274     -32.400 -22.928  -4.223  1.00  1.03           H  
ATOM   4225 2HB  PHE A 274     -31.139 -23.722  -5.141  1.00  1.03           H  
ATOM   4226  HD1 PHE A 274     -31.945 -22.067  -1.927  1.00  1.03           H  
ATOM   4227  HD2 PHE A 274     -29.005 -24.234  -4.165  1.00  1.03           H  
ATOM   4228  HE1 PHE A 274     -30.568 -22.424   0.102  1.00  1.03           H  
ATOM   4229  HE2 PHE A 274     -27.672 -24.555  -2.113  1.00  1.03           H  
ATOM   4230  HZ  PHE A 274     -28.480 -23.614   0.010  1.00  1.03           H  
ATOM   4231  N   ILE A 275     -28.983 -22.227  -6.237  1.00  1.01           N  
ATOM   4232  CA  ILE A 275     -27.558 -22.198  -6.493  1.00  1.01           C  
ATOM   4233  C   ILE A 275     -27.073 -20.859  -6.979  1.00  1.01           C  
ATOM   4234  O   ILE A 275     -26.057 -20.359  -6.498  1.00  1.01           O  
ATOM   4235  CB  ILE A 275     -27.182 -23.258  -7.504  1.00  1.01           C  
ATOM   4236  CG1 ILE A 275     -27.372 -24.588  -6.871  1.00  1.01           C  
ATOM   4237  CG2 ILE A 275     -25.761 -23.048  -7.975  1.00  1.01           C  
ATOM   4238  CD1 ILE A 275     -27.326 -25.645  -7.815  1.00  1.01           C  
ATOM   4239  H   ILE A 275     -29.571 -22.865  -6.775  1.00  1.01           H  
ATOM   4240  HA  ILE A 275     -27.048 -22.425  -5.555  1.00  1.01           H  
ATOM   4241  HB  ILE A 275     -27.865 -23.204  -8.357  1.00  1.01           H  
ATOM   4242 1HG1 ILE A 275     -26.586 -24.747  -6.131  1.00  1.01           H  
ATOM   4243 2HG1 ILE A 275     -28.335 -24.621  -6.370  1.00  1.01           H  
ATOM   4244 1HG2 ILE A 275     -25.499 -23.816  -8.700  1.00  1.01           H  
ATOM   4245 2HG2 ILE A 275     -25.664 -22.068  -8.438  1.00  1.01           H  
ATOM   4246 3HG2 ILE A 275     -25.107 -23.109  -7.114  1.00  1.01           H  
ATOM   4247 1HD1 ILE A 275     -27.462 -26.584  -7.289  1.00  1.01           H  
ATOM   4248 2HD1 ILE A 275     -28.114 -25.506  -8.549  1.00  1.01           H  
ATOM   4249 3HD1 ILE A 275     -26.384 -25.633  -8.316  1.00  1.01           H  
ATOM   4250  N   GLU A 276     -27.778 -20.256  -7.927  1.00  1.00           N  
ATOM   4251  CA  GLU A 276     -27.331 -18.969  -8.424  1.00  1.00           C  
ATOM   4252  C   GLU A 276     -27.330 -17.946  -7.277  1.00  1.00           C  
ATOM   4253  O   GLU A 276     -26.404 -17.135  -7.178  1.00  1.00           O  
ATOM   4254  CB  GLU A 276     -28.178 -18.568  -9.632  1.00  1.00           C  
ATOM   4255  CG  GLU A 276     -27.889 -19.463 -10.867  1.00  1.00           C  
ATOM   4256  CD  GLU A 276     -28.792 -19.231 -12.046  1.00  1.00           C  
ATOM   4257  OE1 GLU A 276     -29.715 -18.468 -11.936  1.00  1.00           O  
ATOM   4258  OE2 GLU A 276     -28.559 -19.845 -13.067  1.00  1.00           O  
ATOM   4259  H   GLU A 276     -28.613 -20.702  -8.311  1.00  1.00           H  
ATOM   4260  HA  GLU A 276     -26.305 -19.077  -8.772  1.00  1.00           H  
ATOM   4261 1HB  GLU A 276     -29.241 -18.625  -9.384  1.00  1.00           H  
ATOM   4262 2HB  GLU A 276     -27.943 -17.562  -9.916  1.00  1.00           H  
ATOM   4263 1HG  GLU A 276     -26.859 -19.289 -11.182  1.00  1.00           H  
ATOM   4264 2HG  GLU A 276     -27.966 -20.505 -10.562  1.00  1.00           H  
ATOM   4265  N   GLU A 277     -28.323 -18.019  -6.378  1.00  0.99           N  
ATOM   4266  CA  GLU A 277     -28.346 -17.161  -5.195  1.00  0.99           C  
ATOM   4267  C   GLU A 277     -27.162 -17.445  -4.263  1.00  0.99           C  
ATOM   4268  O   GLU A 277     -26.571 -16.509  -3.722  1.00  0.99           O  
ATOM   4269  CB  GLU A 277     -29.674 -17.278  -4.453  1.00  0.99           C  
ATOM   4270  CG  GLU A 277     -30.829 -16.563  -5.112  1.00  0.99           C  
ATOM   4271  CD  GLU A 277     -30.702 -15.087  -4.869  1.00  0.99           C  
ATOM   4272  OE1 GLU A 277     -30.844 -14.688  -3.727  1.00  0.99           O  
ATOM   4273  OE2 GLU A 277     -30.396 -14.353  -5.771  1.00  0.99           O  
ATOM   4274  H   GLU A 277     -29.083 -18.687  -6.518  1.00  0.99           H  
ATOM   4275  HA  GLU A 277     -28.258 -16.129  -5.534  1.00  0.99           H  
ATOM   4276 1HB  GLU A 277     -29.941 -18.323  -4.313  1.00  0.99           H  
ATOM   4277 2HB  GLU A 277     -29.535 -16.826  -3.484  1.00  0.99           H  
ATOM   4278 1HG  GLU A 277     -30.818 -16.761  -6.187  1.00  0.99           H  
ATOM   4279 2HG  GLU A 277     -31.770 -16.932  -4.703  1.00  0.99           H  
ATOM   4280  N   ILE A 278     -26.756 -18.717  -4.125  1.00  0.98           N  
ATOM   4281  CA  ILE A 278     -25.581 -19.024  -3.305  1.00  0.98           C  
ATOM   4282  C   ILE A 278     -24.351 -18.403  -3.928  1.00  0.98           C  
ATOM   4283  O   ILE A 278     -23.535 -17.805  -3.234  1.00  0.98           O  
ATOM   4284  CB  ILE A 278     -25.311 -20.537  -3.188  1.00  0.98           C  
ATOM   4285  CG1 ILE A 278     -26.401 -21.218  -2.452  1.00  0.98           C  
ATOM   4286  CG2 ILE A 278     -23.952 -20.762  -2.491  1.00  0.98           C  
ATOM   4287  CD1 ILE A 278     -26.519 -20.772  -1.060  1.00  0.98           C  
ATOM   4288  H   ILE A 278     -27.294 -19.465  -4.563  1.00  0.98           H  
ATOM   4289  HA  ILE A 278     -25.723 -18.605  -2.312  1.00  0.98           H  
ATOM   4290  HB  ILE A 278     -25.271 -20.974  -4.181  1.00  0.98           H  
ATOM   4291 1HG1 ILE A 278     -27.331 -21.014  -2.939  1.00  0.98           H  
ATOM   4292 2HG1 ILE A 278     -26.230 -22.288  -2.474  1.00  0.98           H  
ATOM   4293 1HG2 ILE A 278     -23.748 -21.824  -2.428  1.00  0.98           H  
ATOM   4294 2HG2 ILE A 278     -23.161 -20.278  -3.065  1.00  0.98           H  
ATOM   4295 3HG2 ILE A 278     -23.975 -20.337  -1.485  1.00  0.98           H  
ATOM   4296 1HD1 ILE A 278     -27.327 -21.300  -0.609  1.00  0.98           H  
ATOM   4297 2HD1 ILE A 278     -25.593 -20.989  -0.522  1.00  0.98           H  
ATOM   4298 3HD1 ILE A 278     -26.713 -19.707  -1.026  1.00  0.98           H  
ATOM   4299  N   VAL A 279     -24.230 -18.505  -5.244  1.00  0.98           N  
ATOM   4300  CA  VAL A 279     -23.096 -17.921  -5.936  1.00  0.98           C  
ATOM   4301  C   VAL A 279     -23.100 -16.404  -5.769  1.00  0.98           C  
ATOM   4302  O   VAL A 279     -22.051 -15.786  -5.622  1.00  0.98           O  
ATOM   4303  CB  VAL A 279     -23.090 -18.309  -7.422  1.00  0.98           C  
ATOM   4304  CG1 VAL A 279     -22.013 -17.514  -8.140  1.00  0.98           C  
ATOM   4305  CG2 VAL A 279     -22.837 -19.829  -7.563  1.00  0.98           C  
ATOM   4306  H   VAL A 279     -24.939 -19.020  -5.767  1.00  0.98           H  
ATOM   4307  HA  VAL A 279     -22.183 -18.311  -5.486  1.00  0.98           H  
ATOM   4308  HB  VAL A 279     -24.052 -18.050  -7.863  1.00  0.98           H  
ATOM   4309 1HG1 VAL A 279     -22.018 -17.762  -9.195  1.00  0.98           H  
ATOM   4310 2HG1 VAL A 279     -22.227 -16.461  -8.014  1.00  0.98           H  
ATOM   4311 3HG1 VAL A 279     -21.034 -17.743  -7.716  1.00  0.98           H  
ATOM   4312 1HG2 VAL A 279     -22.842 -20.102  -8.616  1.00  0.98           H  
ATOM   4313 2HG2 VAL A 279     -21.871 -20.080  -7.124  1.00  0.98           H  
ATOM   4314 3HG2 VAL A 279     -23.622 -20.377  -7.045  1.00  0.98           H  
ATOM   4315  N   ARG A 280     -24.276 -15.782  -5.839  1.00  0.98           N  
ATOM   4316  CA  ARG A 280     -24.354 -14.346  -5.637  1.00  0.98           C  
ATOM   4317  C   ARG A 280     -23.925 -13.935  -4.223  1.00  0.98           C  
ATOM   4318  O   ARG A 280     -23.024 -13.113  -4.046  1.00  0.98           O  
ATOM   4319  CB  ARG A 280     -25.774 -13.827  -5.870  1.00  0.98           C  
ATOM   4320  CG  ARG A 280     -25.903 -12.310  -5.689  1.00  0.98           C  
ATOM   4321  CD  ARG A 280     -27.233 -11.796  -5.995  1.00  0.98           C  
ATOM   4322  NE  ARG A 280     -28.272 -12.220  -5.075  1.00  0.98           N  
ATOM   4323  CZ  ARG A 280     -28.510 -11.652  -3.876  1.00  0.98           C  
ATOM   4324  NH1 ARG A 280     -27.784 -10.626  -3.437  1.00  0.98           N  
ATOM   4325  NH2 ARG A 280     -29.495 -12.111  -3.126  1.00  0.98           N  
ATOM   4326  H   ARG A 280     -25.122 -16.317  -6.029  1.00  0.98           H  
ATOM   4327  HA  ARG A 280     -23.694 -13.872  -6.356  1.00  0.98           H  
ATOM   4328 1HB  ARG A 280     -26.111 -14.094  -6.869  1.00  0.98           H  
ATOM   4329 2HB  ARG A 280     -26.457 -14.299  -5.164  1.00  0.98           H  
ATOM   4330 1HG  ARG A 280     -25.683 -12.052  -4.653  1.00  0.98           H  
ATOM   4331 2HG  ARG A 280     -25.204 -11.811  -6.355  1.00  0.98           H  
ATOM   4332 1HD  ARG A 280     -27.205 -10.706  -5.999  1.00  0.98           H  
ATOM   4333 2HD  ARG A 280     -27.482 -12.142  -6.964  1.00  0.98           H  
ATOM   4334  HE  ARG A 280     -28.896 -12.996  -5.361  1.00  0.98           H  
ATOM   4335 1HH1 ARG A 280     -27.007 -10.215  -3.980  1.00  0.98           H  
ATOM   4336 2HH1 ARG A 280     -27.999 -10.224  -2.545  1.00  0.98           H  
ATOM   4337 1HH2 ARG A 280     -30.060 -12.914  -3.440  1.00  0.98           H  
ATOM   4338 2HH2 ARG A 280     -29.700 -11.684  -2.241  1.00  0.98           H  
ATOM   4339  N   LEU A 281     -24.567 -14.512  -3.213  1.00  0.99           N  
ATOM   4340  CA  LEU A 281     -24.323 -14.169  -1.813  1.00  0.99           C  
ATOM   4341  C   LEU A 281     -22.956 -14.586  -1.293  1.00  0.99           C  
ATOM   4342  O   LEU A 281     -22.332 -13.890  -0.476  1.00  0.99           O  
ATOM   4343  CB  LEU A 281     -25.391 -14.846  -0.978  1.00  0.99           C  
ATOM   4344  CG  LEU A 281     -26.760 -14.301  -1.178  1.00  0.99           C  
ATOM   4345  CD1 LEU A 281     -27.730 -15.202  -0.521  1.00  0.99           C  
ATOM   4346  CD2 LEU A 281     -26.838 -12.880  -0.590  1.00  0.99           C  
ATOM   4347  H   LEU A 281     -25.276 -15.215  -3.422  1.00  0.99           H  
ATOM   4348  HA  LEU A 281     -24.414 -13.088  -1.712  1.00  0.99           H  
ATOM   4349 1HB  LEU A 281     -25.413 -15.906  -1.248  1.00  0.99           H  
ATOM   4350 2HB  LEU A 281     -25.137 -14.765   0.066  1.00  0.99           H  
ATOM   4351  HG  LEU A 281     -26.992 -14.275  -2.247  1.00  0.99           H  
ATOM   4352 1HD1 LEU A 281     -28.690 -14.807  -0.697  1.00  0.99           H  
ATOM   4353 2HD1 LEU A 281     -27.656 -16.199  -0.962  1.00  0.99           H  
ATOM   4354 3HD1 LEU A 281     -27.534 -15.255   0.546  1.00  0.99           H  
ATOM   4355 1HD2 LEU A 281     -27.843 -12.490  -0.734  1.00  0.99           H  
ATOM   4356 2HD2 LEU A 281     -26.613 -12.913   0.476  1.00  0.99           H  
ATOM   4357 3HD2 LEU A 281     -26.117 -12.235  -1.096  1.00  0.99           H  
ATOM   4358  N   GLU A 282     -22.491 -15.741  -1.737  1.00  1.01           N  
ATOM   4359  CA  GLU A 282     -21.229 -16.276  -1.288  1.00  1.01           C  
ATOM   4360  C   GLU A 282     -20.369 -16.760  -2.469  1.00  1.01           C  
ATOM   4361  O   GLU A 282     -20.137 -17.962  -2.597  1.00  1.01           O  
ATOM   4362  CB  GLU A 282     -21.498 -17.431  -0.302  1.00  1.01           C  
ATOM   4363  CG  GLU A 282     -22.284 -17.009   0.994  1.00  1.01           C  
ATOM   4364  CD  GLU A 282     -22.548 -18.144   1.997  1.00  1.01           C  
ATOM   4365  OE1 GLU A 282     -22.274 -19.263   1.676  1.00  1.01           O  
ATOM   4366  OE2 GLU A 282     -23.010 -17.858   3.092  1.00  1.01           O  
ATOM   4367  H   GLU A 282     -23.024 -16.290  -2.403  1.00  1.01           H  
ATOM   4368  HA  GLU A 282     -20.689 -15.492  -0.765  1.00  1.01           H  
ATOM   4369 1HB  GLU A 282     -22.075 -18.208  -0.809  1.00  1.01           H  
ATOM   4370 2HB  GLU A 282     -20.554 -17.875   0.006  1.00  1.01           H  
ATOM   4371 1HG  GLU A 282     -21.768 -16.202   1.493  1.00  1.01           H  
ATOM   4372 2HG  GLU A 282     -23.250 -16.622   0.681  1.00  1.01           H  
ATOM   4373  N   PRO A 283     -19.851 -15.853  -3.329  1.00  1.03           N  
ATOM   4374  CA  PRO A 283     -19.079 -16.159  -4.513  1.00  1.03           C  
ATOM   4375  C   PRO A 283     -17.865 -16.979  -4.244  1.00  1.03           C  
ATOM   4376  O   PRO A 283     -17.156 -16.786  -3.246  1.00  1.03           O  
ATOM   4377  CB  PRO A 283     -18.610 -14.794  -4.987  1.00  1.03           C  
ATOM   4378  CG  PRO A 283     -19.622 -13.865  -4.495  1.00  1.03           C  
ATOM   4379  CD  PRO A 283     -20.076 -14.403  -3.165  1.00  1.03           C  
ATOM   4380  HA  PRO A 283     -19.726 -16.645  -5.258  1.00  1.03           H  
ATOM   4381 1HB  PRO A 283     -17.608 -14.590  -4.586  1.00  1.03           H  
ATOM   4382 2HB  PRO A 283     -18.505 -14.802  -6.067  1.00  1.03           H  
ATOM   4383 1HG  PRO A 283     -19.219 -12.862  -4.468  1.00  1.03           H  
ATOM   4384 2HG  PRO A 283     -20.446 -13.860  -5.198  1.00  1.03           H  
ATOM   4385 1HD  PRO A 283     -19.557 -13.966  -2.336  1.00  1.03           H  
ATOM   4386 2HD  PRO A 283     -21.100 -14.180  -3.136  1.00  1.03           H  
ATOM   4387  N   SER A 284     -17.576 -17.858  -5.176  1.00  1.05           N  
ATOM   4388  CA  SER A 284     -16.392 -18.666  -5.091  1.00  1.05           C  
ATOM   4389  C   SER A 284     -15.152 -17.804  -5.230  1.00  1.05           C  
ATOM   4390  O   SER A 284     -14.166 -17.974  -4.514  1.00  1.05           O  
ATOM   4391  CB  SER A 284     -16.397 -19.642  -6.204  1.00  1.05           C  
ATOM   4392  OG  SER A 284     -17.452 -20.515  -6.087  1.00  1.05           O  
ATOM   4393  H   SER A 284     -18.201 -17.978  -5.963  1.00  1.05           H  
ATOM   4394  HA  SER A 284     -16.375 -19.179  -4.126  1.00  1.05           H  
ATOM   4395 1HB  SER A 284     -16.431 -19.133  -7.163  1.00  1.05           H  
ATOM   4396 2HB  SER A 284     -15.484 -20.185  -6.149  1.00  1.05           H  
ATOM   4397  HG  SER A 284     -17.091 -21.381  -6.371  1.00  1.05           H  
ATOM   4398  N   ALA A 285     -15.242 -16.829  -6.137  1.00  1.08           N  
ATOM   4399  CA  ALA A 285     -14.129 -15.962  -6.505  1.00  1.08           C  
ATOM   4400  C   ALA A 285     -14.461 -14.503  -6.199  1.00  1.08           C  
ATOM   4401  O   ALA A 285     -14.767 -13.739  -7.110  1.00  1.08           O  
ATOM   4402  CB  ALA A 285     -13.839 -16.105  -7.986  1.00  1.08           C  
ATOM   4403  H   ALA A 285     -16.118 -16.717  -6.635  1.00  1.08           H  
ATOM   4404  HA  ALA A 285     -13.244 -16.279  -5.970  1.00  1.08           H  
ATOM   4405 1HB  ALA A 285     -12.994 -15.467  -8.251  1.00  1.08           H  
ATOM   4406 2HB  ALA A 285     -13.595 -17.143  -8.211  1.00  1.08           H  
ATOM   4407 3HB  ALA A 285     -14.721 -15.804  -8.560  1.00  1.08           H  
ATOM   4408  N   PRO A 286     -14.393 -14.079  -4.926  1.00  1.09           N  
ATOM   4409  CA  PRO A 286     -14.837 -12.794  -4.434  1.00  1.09           C  
ATOM   4410  C   PRO A 286     -14.083 -11.606  -4.982  1.00  1.09           C  
ATOM   4411  O   PRO A 286     -14.600 -10.487  -4.921  1.00  1.09           O  
ATOM   4412  CB  PRO A 286     -14.521 -12.894  -2.952  1.00  1.09           C  
ATOM   4413  CG  PRO A 286     -13.430 -13.909  -2.855  1.00  1.09           C  
ATOM   4414  CD  PRO A 286     -13.711 -14.892  -3.908  1.00  1.09           C  
ATOM   4415  HA  PRO A 286     -15.916 -12.689  -4.610  1.00  1.09           H  
ATOM   4416 1HB  PRO A 286     -14.202 -11.922  -2.624  1.00  1.09           H  
ATOM   4417 2HB  PRO A 286     -15.410 -13.150  -2.386  1.00  1.09           H  
ATOM   4418 1HG  PRO A 286     -12.444 -13.432  -2.962  1.00  1.09           H  
ATOM   4419 2HG  PRO A 286     -13.435 -14.377  -1.903  1.00  1.09           H  
ATOM   4420 1HD  PRO A 286     -12.741 -15.266  -4.237  1.00  1.09           H  
ATOM   4421 2HD  PRO A 286     -14.370 -15.676  -3.517  1.00  1.09           H  
ATOM   4422  N   VAL A 287     -12.853 -11.840  -5.458  1.00  1.08           N  
ATOM   4423  CA  VAL A 287     -11.984 -10.774  -5.932  1.00  1.08           C  
ATOM   4424  C   VAL A 287     -11.341 -11.030  -7.311  1.00  1.08           C  
ATOM   4425  O   VAL A 287     -10.821 -12.115  -7.573  1.00  1.08           O  
ATOM   4426  CB  VAL A 287     -10.892 -10.471  -4.885  1.00  1.08           C  
ATOM   4427  CG1 VAL A 287     -10.003  -9.413  -5.406  1.00  1.08           C  
ATOM   4428  CG2 VAL A 287     -11.523  -9.986  -3.574  1.00  1.08           C  
ATOM   4429  H   VAL A 287     -12.505 -12.785  -5.493  1.00  1.08           H  
ATOM   4430  HA  VAL A 287     -12.597  -9.899  -5.999  1.00  1.08           H  
ATOM   4431  HB  VAL A 287     -10.299 -11.366  -4.701  1.00  1.08           H  
ATOM   4432 1HG1 VAL A 287      -9.262  -9.208  -4.661  1.00  1.08           H  
ATOM   4433 2HG1 VAL A 287      -9.522  -9.733  -6.322  1.00  1.08           H  
ATOM   4434 3HG1 VAL A 287     -10.603  -8.523  -5.596  1.00  1.08           H  
ATOM   4435 1HG2 VAL A 287     -10.736  -9.768  -2.856  1.00  1.08           H  
ATOM   4436 2HG2 VAL A 287     -12.103  -9.081  -3.763  1.00  1.08           H  
ATOM   4437 3HG2 VAL A 287     -12.166 -10.749  -3.165  1.00  1.08           H  
ATOM   4438  N   ALA A 288     -11.344 -10.007  -8.175  1.00  1.05           N  
ATOM   4439  CA  ALA A 288     -10.755 -10.092  -9.520  1.00  1.05           C  
ATOM   4440  C   ALA A 288      -9.693  -8.992  -9.770  1.00  1.05           C  
ATOM   4441  O   ALA A 288     -10.065  -7.845 -10.015  1.00  1.05           O  
ATOM   4442  CB  ALA A 288     -11.826 -10.003 -10.589  1.00  1.05           C  
ATOM   4443  H   ALA A 288     -11.817  -9.153  -7.876  1.00  1.05           H  
ATOM   4444  HA  ALA A 288     -10.308 -11.068  -9.617  1.00  1.05           H  
ATOM   4445 1HB  ALA A 288     -11.363 -10.116 -11.566  1.00  1.05           H  
ATOM   4446 2HB  ALA A 288     -12.559 -10.798 -10.439  1.00  1.05           H  
ATOM   4447 3HB  ALA A 288     -12.323  -9.048 -10.543  1.00  1.05           H  
ATOM   4448  N   PRO A 289      -8.381  -9.250  -9.553  1.00  1.00           N  
ATOM   4449  CA  PRO A 289      -7.311  -8.267  -9.697  1.00  1.00           C  
ATOM   4450  C   PRO A 289      -7.115  -7.814 -11.146  1.00  1.00           C  
ATOM   4451  O   PRO A 289      -7.201  -8.619 -12.077  1.00  1.00           O  
ATOM   4452  CB  PRO A 289      -6.082  -9.027  -9.187  1.00  1.00           C  
ATOM   4453  CG  PRO A 289      -6.407 -10.489  -9.379  1.00  1.00           C  
ATOM   4454  CD  PRO A 289      -7.918 -10.605  -9.205  1.00  1.00           C  
ATOM   4455  HA  PRO A 289      -7.517  -7.412  -9.061  1.00  1.00           H  
ATOM   4456 1HB  PRO A 289      -5.199  -8.728  -9.769  1.00  1.00           H  
ATOM   4457 2HB  PRO A 289      -5.875  -8.764  -8.157  1.00  1.00           H  
ATOM   4458 1HG  PRO A 289      -6.067 -10.815 -10.373  1.00  1.00           H  
ATOM   4459 2HG  PRO A 289      -5.850 -11.090  -8.650  1.00  1.00           H  
ATOM   4460 1HD  PRO A 289      -8.255 -11.348  -9.936  1.00  1.00           H  
ATOM   4461 2HD  PRO A 289      -8.200 -10.869  -8.175  1.00  1.00           H  
ATOM   4462  N   ARG A 290      -6.840  -6.517 -11.309  1.00  0.94           N  
ATOM   4463  CA  ARG A 290      -6.541  -5.826 -12.575  1.00  0.94           C  
ATOM   4464  C   ARG A 290      -5.513  -4.719 -12.303  1.00  0.94           C  
ATOM   4465  O   ARG A 290      -5.383  -4.295 -11.159  1.00  0.94           O  
ATOM   4466  CB  ARG A 290      -7.819  -5.258 -13.193  1.00  0.94           C  
ATOM   4467  CG  ARG A 290      -8.853  -6.330 -13.568  1.00  0.94           C  
ATOM   4468  CD  ARG A 290     -10.138  -5.830 -14.101  1.00  0.94           C  
ATOM   4469  NE  ARG A 290     -10.094  -5.252 -15.417  1.00  0.94           N  
ATOM   4470  CZ  ARG A 290     -10.046  -5.961 -16.552  1.00  0.94           C  
ATOM   4471  NH1 ARG A 290      -9.889  -7.257 -16.514  1.00  0.94           N  
ATOM   4472  NH2 ARG A 290     -10.153  -5.350 -17.703  1.00  0.94           N  
ATOM   4473  H   ARG A 290      -6.839  -5.948 -10.471  1.00  0.94           H  
ATOM   4474  HA  ARG A 290      -6.108  -6.537 -13.279  1.00  0.94           H  
ATOM   4475 1HB  ARG A 290      -8.284  -4.551 -12.507  1.00  0.94           H  
ATOM   4476 2HB  ARG A 290      -7.557  -4.722 -14.106  1.00  0.94           H  
ATOM   4477 1HG  ARG A 290      -8.415  -7.000 -14.312  1.00  0.94           H  
ATOM   4478 2HG  ARG A 290      -9.124  -6.903 -12.689  1.00  0.94           H  
ATOM   4479 1HD  ARG A 290     -10.881  -6.629 -14.096  1.00  0.94           H  
ATOM   4480 2HD  ARG A 290     -10.450  -5.047 -13.443  1.00  0.94           H  
ATOM   4481  HE  ARG A 290     -10.246  -4.246 -15.504  1.00  0.94           H  
ATOM   4482 1HH1 ARG A 290      -9.759  -7.717 -15.622  1.00  0.94           H  
ATOM   4483 2HH1 ARG A 290      -9.854  -7.783 -17.373  1.00  0.94           H  
ATOM   4484 1HH2 ARG A 290     -10.280  -4.342 -17.715  1.00  0.94           H  
ATOM   4485 2HH2 ARG A 290     -10.110  -5.880 -18.552  1.00  0.94           H  
ATOM   4486  N   VAL A 291      -4.783  -4.249 -13.311  1.00  0.90           N  
ATOM   4487  CA  VAL A 291      -3.829  -3.153 -13.079  1.00  0.90           C  
ATOM   4488  C   VAL A 291      -4.101  -1.957 -13.999  1.00  0.90           C  
ATOM   4489  O   VAL A 291      -4.325  -2.120 -15.201  1.00  0.90           O  
ATOM   4490  CB  VAL A 291      -2.388  -3.669 -13.253  1.00  0.90           C  
ATOM   4491  CG1 VAL A 291      -1.385  -2.545 -13.035  1.00  0.90           C  
ATOM   4492  CG2 VAL A 291      -2.123  -4.820 -12.249  1.00  0.90           C  
ATOM   4493  H   VAL A 291      -4.890  -4.645 -14.244  1.00  0.90           H  
ATOM   4494  HA  VAL A 291      -3.938  -2.804 -12.052  1.00  0.90           H  
ATOM   4495  HB  VAL A 291      -2.259  -4.034 -14.273  1.00  0.90           H  
ATOM   4496 1HG1 VAL A 291      -0.375  -2.922 -13.168  1.00  0.90           H  
ATOM   4497 2HG1 VAL A 291      -1.563  -1.748 -13.747  1.00  0.90           H  
ATOM   4498 3HG1 VAL A 291      -1.490  -2.155 -12.028  1.00  0.90           H  
ATOM   4499 1HG2 VAL A 291      -1.120  -5.176 -12.368  1.00  0.90           H  
ATOM   4500 2HG2 VAL A 291      -2.238  -4.480 -11.250  1.00  0.90           H  
ATOM   4501 3HG2 VAL A 291      -2.816  -5.630 -12.430  1.00  0.90           H  
ATOM   4502  N   THR A 292      -4.116  -0.745 -13.450  1.00  0.87           N  
ATOM   4503  CA  THR A 292      -4.412   0.392 -14.313  1.00  0.87           C  
ATOM   4504  C   THR A 292      -3.289   0.607 -15.334  1.00  0.87           C  
ATOM   4505  O   THR A 292      -2.121   0.363 -15.041  1.00  0.87           O  
ATOM   4506  CB  THR A 292      -4.640   1.681 -13.500  1.00  0.87           C  
ATOM   4507  OG1 THR A 292      -3.473   1.956 -12.722  1.00  0.87           O  
ATOM   4508  CG2 THR A 292      -5.829   1.544 -12.599  1.00  0.87           C  
ATOM   4509  H   THR A 292      -3.914  -0.617 -12.456  1.00  0.87           H  
ATOM   4510  HA  THR A 292      -5.330   0.175 -14.840  1.00  0.87           H  
ATOM   4511  HB  THR A 292      -4.804   2.507 -14.183  1.00  0.87           H  
ATOM   4512  HG1 THR A 292      -3.583   2.815 -12.258  1.00  0.87           H  
ATOM   4513 1HG2 THR A 292      -5.968   2.467 -12.036  1.00  0.87           H  
ATOM   4514 2HG2 THR A 292      -6.710   1.346 -13.204  1.00  0.87           H  
ATOM   4515 3HG2 THR A 292      -5.657   0.723 -11.917  1.00  0.87           H  
ATOM   4516  N   THR A 293      -3.642   1.105 -16.509  1.00  0.86           N  
ATOM   4517  CA  THR A 293      -2.721   1.406 -17.595  1.00  0.86           C  
ATOM   4518  C   THR A 293      -2.738   2.899 -17.815  1.00  0.86           C  
ATOM   4519  O   THR A 293      -1.761   3.504 -18.255  1.00  0.86           O  
ATOM   4520  CB  THR A 293      -3.224   0.752 -18.888  1.00  0.86           C  
ATOM   4521  OG1 THR A 293      -4.485   1.326 -19.183  1.00  0.86           O  
ATOM   4522  CG2 THR A 293      -3.408  -0.729 -18.697  1.00  0.86           C  
ATOM   4523  H   THR A 293      -4.619   1.263 -16.667  1.00  0.86           H  
ATOM   4524  HA  THR A 293      -1.715   1.078 -17.339  1.00  0.86           H  
ATOM   4525  HB  THR A 293      -2.528   0.951 -19.701  1.00  0.86           H  
ATOM   4526  HG1 THR A 293      -4.817   1.088 -20.072  1.00  0.86           H  
ATOM   4527 1HG2 THR A 293      -3.796  -1.155 -19.621  1.00  0.86           H  
ATOM   4528 2HG2 THR A 293      -2.453  -1.189 -18.449  1.00  0.86           H  
ATOM   4529 3HG2 THR A 293      -4.119  -0.906 -17.889  1.00  0.86           H  
ATOM   4530  N   GLU A 294      -3.868   3.480 -17.448  1.00  0.88           N  
ATOM   4531  CA  GLU A 294      -4.085   4.917 -17.583  1.00  0.88           C  
ATOM   4532  C   GLU A 294      -4.562   5.450 -16.236  1.00  0.88           C  
ATOM   4533  O   GLU A 294      -5.053   4.664 -15.428  1.00  0.88           O  
ATOM   4534  CB  GLU A 294      -5.118   5.241 -18.675  1.00  0.88           C  
ATOM   4535  CG  GLU A 294      -4.739   4.820 -20.101  1.00  0.88           C  
ATOM   4536  CD  GLU A 294      -5.773   5.234 -21.158  1.00  0.88           C  
ATOM   4537  OE1 GLU A 294      -6.749   5.859 -20.810  1.00  0.88           O  
ATOM   4538  OE2 GLU A 294      -5.582   4.917 -22.320  1.00  0.88           O  
ATOM   4539  H   GLU A 294      -4.613   2.850 -17.134  1.00  0.88           H  
ATOM   4540  HA  GLU A 294      -3.143   5.368 -17.862  1.00  0.88           H  
ATOM   4541 1HB  GLU A 294      -6.048   4.742 -18.429  1.00  0.88           H  
ATOM   4542 2HB  GLU A 294      -5.324   6.308 -18.684  1.00  0.88           H  
ATOM   4543 1HG  GLU A 294      -3.774   5.257 -20.352  1.00  0.88           H  
ATOM   4544 2HG  GLU A 294      -4.632   3.739 -20.127  1.00  0.88           H  
ATOM   4545  N   PRO A 295      -4.341   6.734 -15.902  1.00  0.93           N  
ATOM   4546  CA  PRO A 295      -4.900   7.348 -14.719  1.00  0.93           C  
ATOM   4547  C   PRO A 295      -6.408   7.211 -14.846  1.00  0.93           C  
ATOM   4548  O   PRO A 295      -6.949   7.365 -15.942  1.00  0.93           O  
ATOM   4549  CB  PRO A 295      -4.435   8.806 -14.833  1.00  0.93           C  
ATOM   4550  CG  PRO A 295      -3.183   8.738 -15.694  1.00  0.93           C  
ATOM   4551  CD  PRO A 295      -3.482   7.638 -16.707  1.00  0.93           C  
ATOM   4552  HA  PRO A 295      -4.520   6.850 -13.824  1.00  0.93           H  
ATOM   4553 1HB  PRO A 295      -5.232   9.418 -15.274  1.00  0.93           H  
ATOM   4554 2HB  PRO A 295      -4.243   9.208 -13.824  1.00  0.93           H  
ATOM   4555 1HG  PRO A 295      -3.002   9.715 -16.172  1.00  0.93           H  
ATOM   4556 2HG  PRO A 295      -2.304   8.520 -15.074  1.00  0.93           H  
ATOM   4557 1HD  PRO A 295      -4.043   8.035 -17.565  1.00  0.93           H  
ATOM   4558 2HD  PRO A 295      -2.538   7.196 -17.005  1.00  0.93           H  
ATOM   4559  N   VAL A 296      -7.090   6.944 -13.748  1.00  1.00           N  
ATOM   4560  CA  VAL A 296      -8.535   6.768 -13.834  1.00  1.00           C  
ATOM   4561  C   VAL A 296      -9.271   7.215 -12.595  1.00  1.00           C  
ATOM   4562  O   VAL A 296      -8.800   6.995 -11.485  1.00  1.00           O  
ATOM   4563  CB  VAL A 296      -8.816   5.287 -14.110  1.00  1.00           C  
ATOM   4564  CG1 VAL A 296      -8.282   4.448 -12.968  1.00  1.00           C  
ATOM   4565  CG2 VAL A 296     -10.322   5.047 -14.313  1.00  1.00           C  
ATOM   4566  H   VAL A 296      -6.589   6.832 -12.866  1.00  1.00           H  
ATOM   4567  HA  VAL A 296      -8.899   7.356 -14.677  1.00  1.00           H  
ATOM   4568  HB  VAL A 296      -8.273   5.005 -14.998  1.00  1.00           H  
ATOM   4569 1HG1 VAL A 296      -8.446   3.399 -13.180  1.00  1.00           H  
ATOM   4570 2HG1 VAL A 296      -7.208   4.633 -12.862  1.00  1.00           H  
ATOM   4571 3HG1 VAL A 296      -8.789   4.720 -12.050  1.00  1.00           H  
ATOM   4572 1HG2 VAL A 296     -10.496   4.007 -14.523  1.00  1.00           H  
ATOM   4573 2HG2 VAL A 296     -10.873   5.314 -13.426  1.00  1.00           H  
ATOM   4574 3HG2 VAL A 296     -10.673   5.645 -15.151  1.00  1.00           H  
ATOM   4575  N   THR A 297     -10.450   7.808 -12.761  1.00  1.08           N  
ATOM   4576  CA  THR A 297     -11.195   8.190 -11.577  1.00  1.08           C  
ATOM   4577  C   THR A 297     -12.270   7.147 -11.274  1.00  1.08           C  
ATOM   4578  O   THR A 297     -13.117   6.843 -12.116  1.00  1.08           O  
ATOM   4579  CB  THR A 297     -11.775   9.603 -11.714  1.00  1.08           C  
ATOM   4580  OG1 THR A 297     -10.682  10.558 -11.906  1.00  1.08           O  
ATOM   4581  CG2 THR A 297     -12.535   9.967 -10.444  1.00  1.08           C  
ATOM   4582  H   THR A 297     -10.820   7.980 -13.685  1.00  1.08           H  
ATOM   4583  HA  THR A 297     -10.527   8.207 -10.744  1.00  1.08           H  
ATOM   4584  HB  THR A 297     -12.444   9.642 -12.569  1.00  1.08           H  
ATOM   4585  HG1 THR A 297     -10.224  10.731 -11.070  1.00  1.08           H  
ATOM   4586 1HG2 THR A 297     -12.943  10.972 -10.531  1.00  1.08           H  
ATOM   4587 2HG2 THR A 297     -13.345   9.258 -10.287  1.00  1.08           H  
ATOM   4588 3HG2 THR A 297     -11.852   9.928  -9.603  1.00  1.08           H  
ATOM   4589  N   VAL A 298     -12.171   6.565 -10.080  1.00  1.17           N  
ATOM   4590  CA  VAL A 298     -13.032   5.487  -9.604  1.00  1.17           C  
ATOM   4591  C   VAL A 298     -13.575   5.836  -8.220  1.00  1.17           C  
ATOM   4592  O   VAL A 298     -12.804   6.219  -7.349  1.00  1.17           O  
ATOM   4593  CB  VAL A 298     -12.194   4.208  -9.503  1.00  1.17           C  
ATOM   4594  CG1 VAL A 298     -13.004   3.142  -9.052  1.00  1.17           C  
ATOM   4595  CG2 VAL A 298     -11.568   3.870 -10.823  1.00  1.17           C  
ATOM   4596  H   VAL A 298     -11.440   6.904  -9.462  1.00  1.17           H  
ATOM   4597  HA  VAL A 298     -13.864   5.346 -10.298  1.00  1.17           H  
ATOM   4598  HB  VAL A 298     -11.407   4.359  -8.760  1.00  1.17           H  
ATOM   4599 1HG1 VAL A 298     -12.386   2.289  -8.984  1.00  1.17           H  
ATOM   4600 2HG1 VAL A 298     -13.435   3.376  -8.083  1.00  1.17           H  
ATOM   4601 3HG1 VAL A 298     -13.798   2.973  -9.779  1.00  1.17           H  
ATOM   4602 1HG2 VAL A 298     -10.975   2.967 -10.711  1.00  1.17           H  
ATOM   4603 2HG2 VAL A 298     -12.348   3.710 -11.569  1.00  1.17           H  
ATOM   4604 3HG2 VAL A 298     -10.926   4.683 -11.131  1.00  1.17           H  
ATOM   4605  N   GLY A 299     -14.882   5.835  -8.009  1.00  1.25           N  
ATOM   4606  CA  GLY A 299     -15.391   6.174  -6.680  1.00  1.25           C  
ATOM   4607  C   GLY A 299     -15.185   7.654  -6.353  1.00  1.25           C  
ATOM   4608  O   GLY A 299     -15.257   8.062  -5.194  1.00  1.25           O  
ATOM   4609  H   GLY A 299     -15.532   5.473  -8.710  1.00  1.25           H  
ATOM   4610 1HA  GLY A 299     -16.452   5.924  -6.630  1.00  1.25           H  
ATOM   4611 2HA  GLY A 299     -14.891   5.560  -5.938  1.00  1.25           H  
ATOM   4612  N   GLY A 300     -14.880   8.449  -7.381  1.00  1.31           N  
ATOM   4613  CA  GLY A 300     -14.541   9.862  -7.239  1.00  1.31           C  
ATOM   4614  C   GLY A 300     -13.046  10.068  -6.910  1.00  1.31           C  
ATOM   4615  O   GLY A 300     -12.594  11.204  -6.756  1.00  1.31           O  
ATOM   4616  H   GLY A 300     -14.869   8.034  -8.300  1.00  1.31           H  
ATOM   4617 1HA  GLY A 300     -14.789  10.387  -8.162  1.00  1.31           H  
ATOM   4618 2HA  GLY A 300     -15.151  10.301  -6.451  1.00  1.31           H  
ATOM   4619  N   MET A 301     -12.288   8.969  -6.815  1.00  1.33           N  
ATOM   4620  CA  MET A 301     -10.862   8.967  -6.483  1.00  1.33           C  
ATOM   4621  C   MET A 301      -9.982   8.737  -7.699  1.00  1.33           C  
ATOM   4622  O   MET A 301     -10.247   7.833  -8.484  1.00  1.33           O  
ATOM   4623  CB  MET A 301     -10.590   7.823  -5.529  1.00  1.33           C  
ATOM   4624  CG  MET A 301      -9.195   7.705  -5.060  1.00  1.33           C  
ATOM   4625  SD  MET A 301      -9.041   6.323  -4.010  1.00  1.33           S  
ATOM   4626  CE  MET A 301     -10.106   6.836  -2.726  1.00  1.33           C  
ATOM   4627  H   MET A 301     -12.716   8.060  -6.958  1.00  1.33           H  
ATOM   4628  HA  MET A 301     -10.599   9.924  -6.034  1.00  1.33           H  
ATOM   4629 1HB  MET A 301     -11.237   7.917  -4.660  1.00  1.33           H  
ATOM   4630 2HB  MET A 301     -10.839   6.883  -6.016  1.00  1.33           H  
ATOM   4631 1HG  MET A 301      -8.518   7.575  -5.904  1.00  1.33           H  
ATOM   4632 2HG  MET A 301      -8.903   8.602  -4.513  1.00  1.33           H  
ATOM   4633 1HE  MET A 301     -10.148   6.066  -1.967  1.00  1.33           H  
ATOM   4634 2HE  MET A 301      -9.740   7.763  -2.291  1.00  1.33           H  
ATOM   4635 3HE  MET A 301     -11.109   6.994  -3.122  1.00  1.33           H  
ATOM   4636  N   THR A 302      -8.904   9.494  -7.865  1.00  1.31           N  
ATOM   4637  CA  THR A 302      -8.069   9.201  -9.024  1.00  1.31           C  
ATOM   4638  C   THR A 302      -6.957   8.215  -8.692  1.00  1.31           C  
ATOM   4639  O   THR A 302      -6.187   8.421  -7.757  1.00  1.31           O  
ATOM   4640  CB  THR A 302      -7.490  10.475  -9.653  1.00  1.31           C  
ATOM   4641  OG1 THR A 302      -8.586  11.331 -10.095  1.00  1.31           O  
ATOM   4642  CG2 THR A 302      -6.615  10.092 -10.874  1.00  1.31           C  
ATOM   4643  H   THR A 302      -8.673  10.241  -7.225  1.00  1.31           H  
ATOM   4644  HA  THR A 302      -8.676   8.738  -9.781  1.00  1.31           H  
ATOM   4645  HB  THR A 302      -6.888  11.009  -8.921  1.00  1.31           H  
ATOM   4646  HG1 THR A 302      -9.068  10.916 -10.823  1.00  1.31           H  
ATOM   4647 1HG2 THR A 302      -6.212  10.993 -11.330  1.00  1.31           H  
ATOM   4648 2HG2 THR A 302      -5.793   9.452 -10.552  1.00  1.31           H  
ATOM   4649 3HG2 THR A 302      -7.224   9.554 -11.606  1.00  1.31           H  
ATOM   4650  N   LEU A 303      -6.903   7.133  -9.458  1.00  1.27           N  
ATOM   4651  CA  LEU A 303      -5.889   6.118  -9.291  1.00  1.27           C  
ATOM   4652  C   LEU A 303      -4.859   6.365 -10.404  1.00  1.27           C  
ATOM   4653  O   LEU A 303      -5.251   6.682 -11.528  1.00  1.27           O  
ATOM   4654  CB  LEU A 303      -6.540   4.724  -9.412  1.00  1.27           C  
ATOM   4655  CG  LEU A 303      -7.742   4.490  -8.442  1.00  1.27           C  
ATOM   4656  CD1 LEU A 303      -8.301   3.060  -8.621  1.00  1.27           C  
ATOM   4657  CD2 LEU A 303      -7.290   4.749  -7.035  1.00  1.27           C  
ATOM   4658  H   LEU A 303      -7.595   7.027 -10.189  1.00  1.27           H  
ATOM   4659  HA  LEU A 303      -5.450   6.227  -8.304  1.00  1.27           H  
ATOM   4660 1HB  LEU A 303      -6.897   4.592 -10.423  1.00  1.27           H  
ATOM   4661 2HB  LEU A 303      -5.787   3.961  -9.206  1.00  1.27           H  
ATOM   4662  HG  LEU A 303      -8.551   5.191  -8.689  1.00  1.27           H  
ATOM   4663 1HD1 LEU A 303      -9.151   2.913  -7.950  1.00  1.27           H  
ATOM   4664 2HD1 LEU A 303      -8.626   2.923  -9.654  1.00  1.27           H  
ATOM   4665 3HD1 LEU A 303      -7.522   2.337  -8.385  1.00  1.27           H  
ATOM   4666 1HD2 LEU A 303      -8.117   4.601  -6.355  1.00  1.27           H  
ATOM   4667 2HD2 LEU A 303      -6.494   4.066  -6.802  1.00  1.27           H  
ATOM   4668 3HD2 LEU A 303      -6.924   5.769  -6.942  1.00  1.27           H  
ATOM   4669  N   PRO A 304      -3.549   6.284 -10.141  1.00  1.20           N  
ATOM   4670  CA  PRO A 304      -2.489   6.463 -11.122  1.00  1.20           C  
ATOM   4671  C   PRO A 304      -2.343   5.267 -12.052  1.00  1.20           C  
ATOM   4672  O   PRO A 304      -2.693   4.137 -11.689  1.00  1.20           O  
ATOM   4673  CB  PRO A 304      -1.252   6.661 -10.243  1.00  1.20           C  
ATOM   4674  CG  PRO A 304      -1.553   5.884  -8.983  1.00  1.20           C  
ATOM   4675  CD  PRO A 304      -3.068   6.029  -8.767  1.00  1.20           C  
ATOM   4676  HA  PRO A 304      -2.695   7.372 -11.705  1.00  1.20           H  
ATOM   4677 1HB  PRO A 304      -0.360   6.277 -10.772  1.00  1.20           H  
ATOM   4678 2HB  PRO A 304      -1.082   7.732 -10.057  1.00  1.20           H  
ATOM   4679 1HG  PRO A 304      -1.229   4.865  -9.131  1.00  1.20           H  
ATOM   4680 2HG  PRO A 304      -0.962   6.270  -8.149  1.00  1.20           H  
ATOM   4681 1HD  PRO A 304      -3.478   5.084  -8.368  1.00  1.20           H  
ATOM   4682 2HD  PRO A 304      -3.284   6.894  -8.109  1.00  1.20           H  
ATOM   4683  N   ALA A 305      -1.772   5.501 -13.228  1.00  1.14           N  
ATOM   4684  CA  ALA A 305      -1.454   4.396 -14.124  1.00  1.14           C  
ATOM   4685  C   ALA A 305      -0.457   3.480 -13.442  1.00  1.14           C  
ATOM   4686  O   ALA A 305       0.440   3.957 -12.745  1.00  1.14           O  
ATOM   4687  CB  ALA A 305      -0.870   4.900 -15.423  1.00  1.14           C  
ATOM   4688  H   ALA A 305      -1.525   6.443 -13.492  1.00  1.14           H  
ATOM   4689  HA  ALA A 305      -2.367   3.832 -14.329  1.00  1.14           H  
ATOM   4690 1HB  ALA A 305      -0.640   4.053 -16.062  1.00  1.14           H  
ATOM   4691 2HB  ALA A 305      -1.570   5.530 -15.908  1.00  1.14           H  
ATOM   4692 3HB  ALA A 305       0.040   5.456 -15.222  1.00  1.14           H  
ATOM   4693  N   GLY A 306      -0.588   2.178 -13.651  1.00  1.07           N  
ATOM   4694  CA  GLY A 306       0.319   1.195 -13.096  1.00  1.07           C  
ATOM   4695  C   GLY A 306      -0.125   0.686 -11.729  1.00  1.07           C  
ATOM   4696  O   GLY A 306       0.472  -0.255 -11.203  1.00  1.07           O  
ATOM   4697  H   GLY A 306      -1.343   1.806 -14.216  1.00  1.07           H  
ATOM   4698 1HA  GLY A 306       0.385   0.354 -13.787  1.00  1.07           H  
ATOM   4699 2HA  GLY A 306       1.315   1.628 -13.021  1.00  1.07           H  
ATOM   4700  N   SER A 307      -1.151   1.306 -11.133  1.00  1.01           N  
ATOM   4701  CA  SER A 307      -1.593   0.872  -9.817  1.00  1.01           C  
ATOM   4702  C   SER A 307      -2.410  -0.423  -9.861  1.00  1.01           C  
ATOM   4703  O   SER A 307      -3.339  -0.550 -10.662  1.00  1.01           O  
ATOM   4704  CB  SER A 307      -2.452   1.929  -9.187  1.00  1.01           C  
ATOM   4705  OG  SER A 307      -2.928   1.503  -7.963  1.00  1.01           O  
ATOM   4706  H   SER A 307      -1.621   2.096 -11.583  1.00  1.01           H  
ATOM   4707  HA  SER A 307      -0.712   0.768  -9.198  1.00  1.01           H  
ATOM   4708 1HB  SER A 307      -1.880   2.817  -9.061  1.00  1.01           H  
ATOM   4709 2HB  SER A 307      -3.286   2.167  -9.849  1.00  1.01           H  
ATOM   4710  HG  SER A 307      -3.307   0.618  -8.106  1.00  1.01           H  
ATOM   4711  N   PRO A 308      -2.074  -1.440  -9.062  1.00  0.96           N  
ATOM   4712  CA  PRO A 308      -2.879  -2.622  -8.889  1.00  0.96           C  
ATOM   4713  C   PRO A 308      -4.251  -2.258  -8.296  1.00  0.96           C  
ATOM   4714  O   PRO A 308      -4.340  -1.447  -7.366  1.00  0.96           O  
ATOM   4715  CB  PRO A 308      -1.995  -3.469  -7.961  1.00  0.96           C  
ATOM   4716  CG  PRO A 308      -0.603  -2.969  -8.157  1.00  0.96           C  
ATOM   4717  CD  PRO A 308      -0.758  -1.498  -8.384  1.00  0.96           C  
ATOM   4718  HA  PRO A 308      -3.022  -3.101  -9.855  1.00  0.96           H  
ATOM   4719 1HB  PRO A 308      -2.330  -3.388  -6.921  1.00  0.96           H  
ATOM   4720 2HB  PRO A 308      -2.039  -4.508  -8.252  1.00  0.96           H  
ATOM   4721 1HG  PRO A 308       0.004  -3.199  -7.266  1.00  0.96           H  
ATOM   4722 2HG  PRO A 308      -0.127  -3.487  -9.007  1.00  0.96           H  
ATOM   4723 1HD  PRO A 308      -0.782  -0.946  -7.426  1.00  0.96           H  
ATOM   4724 2HD  PRO A 308       0.065  -1.196  -9.030  1.00  0.96           H  
ATOM   4725  N   VAL A 309      -5.293  -2.897  -8.817  1.00  0.92           N  
ATOM   4726  CA  VAL A 309      -6.692  -2.751  -8.412  1.00  0.92           C  
ATOM   4727  C   VAL A 309      -7.358  -4.118  -8.182  1.00  0.92           C  
ATOM   4728  O   VAL A 309      -7.142  -5.060  -8.935  1.00  0.92           O  
ATOM   4729  CB  VAL A 309      -7.481  -1.963  -9.496  1.00  0.92           C  
ATOM   4730  CG1 VAL A 309      -8.957  -1.855  -9.146  1.00  0.92           C  
ATOM   4731  CG2 VAL A 309      -6.893  -0.568  -9.634  1.00  0.92           C  
ATOM   4732  H   VAL A 309      -5.121  -3.520  -9.593  1.00  0.92           H  
ATOM   4733  HA  VAL A 309      -6.721  -2.189  -7.486  1.00  0.92           H  
ATOM   4734  HB  VAL A 309      -7.402  -2.493 -10.447  1.00  0.92           H  
ATOM   4735 1HG1 VAL A 309      -9.476  -1.307  -9.926  1.00  0.92           H  
ATOM   4736 2HG1 VAL A 309      -9.392  -2.847  -9.059  1.00  0.92           H  
ATOM   4737 3HG1 VAL A 309      -9.062  -1.327  -8.205  1.00  0.92           H  
ATOM   4738 1HG2 VAL A 309      -7.430  -0.022 -10.393  1.00  0.92           H  
ATOM   4739 2HG2 VAL A 309      -6.979  -0.049  -8.688  1.00  0.92           H  
ATOM   4740 3HG2 VAL A 309      -5.849  -0.632  -9.915  1.00  0.92           H  
ATOM   4741  N   ARG A 310      -8.135  -4.253  -7.124  1.00  0.89           N  
ATOM   4742  CA  ARG A 310      -8.881  -5.496  -6.902  1.00  0.89           C  
ATOM   4743  C   ARG A 310     -10.365  -5.298  -6.861  1.00  0.89           C  
ATOM   4744  O   ARG A 310     -10.914  -4.526  -6.088  1.00  0.89           O  
ATOM   4745  CB  ARG A 310      -8.378  -6.266  -5.699  1.00  0.89           C  
ATOM   4746  CG  ARG A 310      -7.176  -7.136  -6.015  1.00  0.89           C  
ATOM   4747  CD  ARG A 310      -6.536  -7.776  -4.843  1.00  0.89           C  
ATOM   4748  NE  ARG A 310      -5.418  -8.644  -5.196  1.00  0.89           N  
ATOM   4749  CZ  ARG A 310      -5.520  -9.950  -5.515  1.00  0.89           C  
ATOM   4750  NH1 ARG A 310      -6.691 -10.530  -5.530  1.00  0.89           N  
ATOM   4751  NH2 ARG A 310      -4.442 -10.658  -5.811  1.00  0.89           N  
ATOM   4752  H   ARG A 310      -8.268  -3.452  -6.515  1.00  0.89           H  
ATOM   4753  HA  ARG A 310      -8.702  -6.145  -7.749  1.00  0.89           H  
ATOM   4754 1HB  ARG A 310      -8.047  -5.553  -4.950  1.00  0.89           H  
ATOM   4755 2HB  ARG A 310      -9.161  -6.838  -5.267  1.00  0.89           H  
ATOM   4756 1HG  ARG A 310      -7.531  -7.945  -6.646  1.00  0.89           H  
ATOM   4757 2HG  ARG A 310      -6.496  -6.578  -6.550  1.00  0.89           H  
ATOM   4758 1HD  ARG A 310      -6.138  -6.989  -4.219  1.00  0.89           H  
ATOM   4759 2HD  ARG A 310      -7.245  -8.357  -4.288  1.00  0.89           H  
ATOM   4760  HE  ARG A 310      -4.494  -8.235  -5.192  1.00  0.89           H  
ATOM   4761 1HH1 ARG A 310      -7.513  -9.995  -5.304  1.00  0.89           H  
ATOM   4762 2HH1 ARG A 310      -6.772 -11.510  -5.764  1.00  0.89           H  
ATOM   4763 1HH2 ARG A 310      -3.526 -10.231  -5.797  1.00  0.89           H  
ATOM   4764 2HH2 ARG A 310      -4.534 -11.634  -6.050  1.00  0.89           H  
ATOM   4765  N   LEU A 311     -11.039  -6.014  -7.721  1.00  0.86           N  
ATOM   4766  CA  LEU A 311     -12.457  -5.828  -7.809  1.00  0.86           C  
ATOM   4767  C   LEU A 311     -13.187  -6.767  -6.906  1.00  0.86           C  
ATOM   4768  O   LEU A 311     -13.026  -7.973  -7.027  1.00  0.86           O  
ATOM   4769  CB  LEU A 311     -12.842  -6.050  -9.227  1.00  0.86           C  
ATOM   4770  CG  LEU A 311     -12.128  -5.218 -10.142  1.00  0.86           C  
ATOM   4771  CD1 LEU A 311     -12.652  -5.438 -11.466  1.00  0.86           C  
ATOM   4772  CD2 LEU A 311     -12.245  -3.877  -9.707  1.00  0.86           C  
ATOM   4773  H   LEU A 311     -10.575  -6.647  -8.376  1.00  0.86           H  
ATOM   4774  HA  LEU A 311     -12.703  -4.809  -7.519  1.00  0.86           H  
ATOM   4775 1HB  LEU A 311     -12.627  -7.069  -9.487  1.00  0.86           H  
ATOM   4776 2HB  LEU A 311     -13.862  -5.872  -9.325  1.00  0.86           H  
ATOM   4777  HG  LEU A 311     -11.070  -5.494 -10.153  1.00  0.86           H  
ATOM   4778 1HD1 LEU A 311     -12.145  -4.822 -12.162  1.00  0.86           H  
ATOM   4779 2HD1 LEU A 311     -12.519  -6.484 -11.722  1.00  0.86           H  
ATOM   4780 3HD1 LEU A 311     -13.692  -5.179 -11.463  1.00  0.86           H  
ATOM   4781 1HD2 LEU A 311     -11.693  -3.246 -10.374  1.00  0.86           H  
ATOM   4782 2HD2 LEU A 311     -13.289  -3.605  -9.701  1.00  0.86           H  
ATOM   4783 3HD2 LEU A 311     -11.839  -3.772  -8.713  1.00  0.86           H  
ATOM   4784  N   CYS A 312     -14.012  -6.238  -6.011  1.00  0.84           N  
ATOM   4785  CA  CYS A 312     -14.660  -7.099  -5.044  1.00  0.84           C  
ATOM   4786  C   CYS A 312     -16.036  -7.516  -5.518  1.00  0.84           C  
ATOM   4787  O   CYS A 312     -17.018  -6.790  -5.351  1.00  0.84           O  
ATOM   4788  CB  CYS A 312     -14.826  -6.329  -3.758  1.00  0.84           C  
ATOM   4789  SG  CYS A 312     -13.340  -5.682  -3.121  1.00  0.84           S  
ATOM   4790  H   CYS A 312     -14.141  -5.227  -5.933  1.00  0.84           H  
ATOM   4791  HA  CYS A 312     -14.048  -7.984  -4.880  1.00  0.84           H  
ATOM   4792 1HB  CYS A 312     -15.498  -5.504  -3.924  1.00  0.84           H  
ATOM   4793 2HB  CYS A 312     -15.270  -6.974  -3.007  1.00  0.84           H  
ATOM   4794  HG  CYS A 312     -13.299  -4.652  -3.990  1.00  0.84           H  
ATOM   4795  N   MET A 313     -16.107  -8.708  -6.089  1.00  0.83           N  
ATOM   4796  CA  MET A 313     -17.325  -9.201  -6.707  1.00  0.83           C  
ATOM   4797  C   MET A 313     -18.348  -9.418  -5.617  1.00  0.83           C  
ATOM   4798  O   MET A 313     -19.542  -9.162  -5.778  1.00  0.83           O  
ATOM   4799  CB  MET A 313     -17.055 -10.546  -7.367  1.00  0.83           C  
ATOM   4800  CG  MET A 313     -16.062 -10.530  -8.506  1.00  0.83           C  
ATOM   4801  SD  MET A 313     -16.508  -9.449  -9.850  1.00  0.83           S  
ATOM   4802  CE  MET A 313     -15.490  -8.120  -9.395  1.00  0.83           C  
ATOM   4803  H   MET A 313     -15.266  -9.280  -6.106  1.00  0.83           H  
ATOM   4804  HA  MET A 313     -17.705  -8.469  -7.420  1.00  0.83           H  
ATOM   4805 1HB  MET A 313     -16.681 -11.248  -6.625  1.00  0.83           H  
ATOM   4806 2HB  MET A 313     -17.988 -10.956  -7.752  1.00  0.83           H  
ATOM   4807 1HG  MET A 313     -15.083 -10.225  -8.121  1.00  0.83           H  
ATOM   4808 2HG  MET A 313     -15.969 -11.548  -8.897  1.00  0.83           H  
ATOM   4809 1HE  MET A 313     -15.584  -7.340 -10.119  1.00  0.83           H  
ATOM   4810 2HE  MET A 313     -15.778  -7.754  -8.418  1.00  0.83           H  
ATOM   4811 3HE  MET A 313     -14.464  -8.465  -9.363  1.00  0.83           H  
ATOM   4812  N   ALA A 314     -17.855  -9.898  -4.479  1.00  0.83           N  
ATOM   4813  CA  ALA A 314     -18.728 -10.164  -3.345  1.00  0.83           C  
ATOM   4814  C   ALA A 314     -19.365  -8.891  -2.812  1.00  0.83           C  
ATOM   4815  O   ALA A 314     -20.559  -8.865  -2.496  1.00  0.83           O  
ATOM   4816  CB  ALA A 314     -17.945 -10.840  -2.261  1.00  0.83           C  
ATOM   4817  H   ALA A 314     -16.848 -10.080  -4.433  1.00  0.83           H  
ATOM   4818  HA  ALA A 314     -19.533 -10.814  -3.676  1.00  0.83           H  
ATOM   4819 1HB  ALA A 314     -18.600 -11.059  -1.422  1.00  0.83           H  
ATOM   4820 2HB  ALA A 314     -17.518 -11.763  -2.642  1.00  0.83           H  
ATOM   4821 3HB  ALA A 314     -17.159 -10.175  -1.957  1.00  0.83           H  
ATOM   4822  N   ALA A 315     -18.581  -7.812  -2.747  1.00  0.84           N  
ATOM   4823  CA  ALA A 315     -19.123  -6.555  -2.256  1.00  0.84           C  
ATOM   4824  C   ALA A 315     -20.238  -6.099  -3.175  1.00  0.84           C  
ATOM   4825  O   ALA A 315     -21.270  -5.612  -2.718  1.00  0.84           O  
ATOM   4826  CB  ALA A 315     -18.051  -5.494  -2.167  1.00  0.84           C  
ATOM   4827  H   ALA A 315     -17.617  -7.870  -3.043  1.00  0.84           H  
ATOM   4828  HA  ALA A 315     -19.540  -6.725  -1.265  1.00  0.84           H  
ATOM   4829 1HB  ALA A 315     -18.486  -4.570  -1.787  1.00  0.84           H  
ATOM   4830 2HB  ALA A 315     -17.256  -5.821  -1.501  1.00  0.84           H  
ATOM   4831 3HB  ALA A 315     -17.651  -5.318  -3.159  1.00  0.84           H  
ATOM   4832  N   VAL A 316     -20.045  -6.315  -4.480  1.00  0.87           N  
ATOM   4833  CA  VAL A 316     -21.040  -5.930  -5.464  1.00  0.87           C  
ATOM   4834  C   VAL A 316     -22.314  -6.733  -5.360  1.00  0.87           C  
ATOM   4835  O   VAL A 316     -23.416  -6.183  -5.377  1.00  0.87           O  
ATOM   4836  CB  VAL A 316     -20.529  -6.109  -6.877  1.00  0.87           C  
ATOM   4837  CG1 VAL A 316     -21.700  -5.862  -7.809  1.00  0.87           C  
ATOM   4838  CG2 VAL A 316     -19.404  -5.164  -7.093  1.00  0.87           C  
ATOM   4839  H   VAL A 316     -19.160  -6.717  -4.794  1.00  0.87           H  
ATOM   4840  HA  VAL A 316     -21.266  -4.876  -5.318  1.00  0.87           H  
ATOM   4841  HB  VAL A 316     -20.187  -7.126  -7.035  1.00  0.87           H  
ATOM   4842 1HG1 VAL A 316     -21.424  -5.974  -8.804  1.00  0.87           H  
ATOM   4843 2HG1 VAL A 316     -22.491  -6.575  -7.594  1.00  0.87           H  
ATOM   4844 3HG1 VAL A 316     -22.063  -4.872  -7.649  1.00  0.87           H  
ATOM   4845 1HG2 VAL A 316     -19.040  -5.274  -8.086  1.00  0.87           H  
ATOM   4846 2HG2 VAL A 316     -19.737  -4.159  -6.930  1.00  0.87           H  
ATOM   4847 3HG2 VAL A 316     -18.618  -5.385  -6.396  1.00  0.87           H  
ATOM   4848  N   ASN A 317     -22.176  -8.037  -5.227  1.00  0.93           N  
ATOM   4849  CA  ASN A 317     -23.333  -8.904  -5.149  1.00  0.93           C  
ATOM   4850  C   ASN A 317     -24.206  -8.582  -3.931  1.00  0.93           C  
ATOM   4851  O   ASN A 317     -25.431  -8.776  -3.949  1.00  0.93           O  
ATOM   4852  CB  ASN A 317     -22.881 -10.320  -5.126  1.00  0.93           C  
ATOM   4853  CG  ASN A 317     -22.347 -10.814  -6.461  1.00  0.93           C  
ATOM   4854  OD1 ASN A 317     -22.490 -10.218  -7.544  1.00  0.93           O  
ATOM   4855  ND2 ASN A 317     -21.758 -11.942  -6.373  1.00  0.93           N  
ATOM   4856  H   ASN A 317     -21.238  -8.443  -5.213  1.00  0.93           H  
ATOM   4857  HA  ASN A 317     -23.942  -8.746  -6.039  1.00  0.93           H  
ATOM   4858 1HB  ASN A 317     -22.089 -10.425  -4.380  1.00  0.93           H  
ATOM   4859 2HB  ASN A 317     -23.686 -10.923  -4.804  1.00  0.93           H  
ATOM   4860 1HD2 ASN A 317     -21.361 -12.401  -7.160  1.00  0.93           H  
ATOM   4861 2HD2 ASN A 317     -21.742 -12.388  -5.463  1.00  0.93           H  
ATOM   4862  N   ARG A 318     -23.562  -8.073  -2.879  1.00  1.04           N  
ATOM   4863  CA  ARG A 318     -24.201  -7.654  -1.641  1.00  1.04           C  
ATOM   4864  C   ARG A 318     -24.383  -6.131  -1.553  1.00  1.04           C  
ATOM   4865  O   ARG A 318     -24.657  -5.595  -0.477  1.00  1.04           O  
ATOM   4866  CB  ARG A 318     -23.418  -8.174  -0.450  1.00  1.04           C  
ATOM   4867  CG  ARG A 318     -23.517  -9.686  -0.263  1.00  1.04           C  
ATOM   4868  CD  ARG A 318     -22.658 -10.178   0.835  1.00  1.04           C  
ATOM   4869  NE  ARG A 318     -22.805 -11.619   1.039  1.00  1.04           N  
ATOM   4870  CZ  ARG A 318     -23.623 -12.205   1.931  1.00  1.04           C  
ATOM   4871  NH1 ARG A 318     -24.379 -11.504   2.731  1.00  1.04           N  
ATOM   4872  NH2 ARG A 318     -23.638 -13.506   1.982  1.00  1.04           N  
ATOM   4873  H   ARG A 318     -22.543  -7.999  -2.926  1.00  1.04           H  
ATOM   4874  HA  ARG A 318     -25.189  -8.109  -1.604  1.00  1.04           H  
ATOM   4875 1HB  ARG A 318     -22.363  -7.910  -0.562  1.00  1.04           H  
ATOM   4876 2HB  ARG A 318     -23.787  -7.706   0.467  1.00  1.04           H  
ATOM   4877 1HG  ARG A 318     -24.550  -9.951  -0.027  1.00  1.04           H  
ATOM   4878 2HG  ARG A 318     -23.212 -10.187  -1.185  1.00  1.04           H  
ATOM   4879 1HD  ARG A 318     -21.612  -9.971   0.597  1.00  1.04           H  
ATOM   4880 2HD  ARG A 318     -22.927  -9.671   1.764  1.00  1.04           H  
ATOM   4881  HE  ARG A 318     -22.293 -12.260   0.425  1.00  1.04           H  
ATOM   4882 1HH1 ARG A 318     -24.386 -10.478   2.672  1.00  1.04           H  
ATOM   4883 2HH1 ARG A 318     -24.983 -11.966   3.390  1.00  1.04           H  
ATOM   4884 1HH2 ARG A 318     -23.032 -14.009   1.326  1.00  1.04           H  
ATOM   4885 2HH2 ARG A 318     -24.231 -13.995   2.633  1.00  1.04           H  
ATOM   4886  N   ASP A 319     -24.212  -5.424  -2.675  1.00  1.20           N  
ATOM   4887  CA  ASP A 319     -24.370  -3.974  -2.707  1.00  1.20           C  
ATOM   4888  C   ASP A 319     -25.870  -3.704  -2.818  1.00  1.20           C  
ATOM   4889  O   ASP A 319     -26.479  -3.923  -3.878  1.00  1.20           O  
ATOM   4890  CB  ASP A 319     -23.590  -3.353  -3.900  1.00  1.20           C  
ATOM   4891  CG  ASP A 319     -23.553  -1.796  -3.955  1.00  1.20           C  
ATOM   4892  OD1 ASP A 319     -24.142  -1.199  -3.081  1.00  1.20           O  
ATOM   4893  OD2 ASP A 319     -22.927  -1.200  -4.858  1.00  1.20           O  
ATOM   4894  H   ASP A 319     -23.970  -5.896  -3.544  1.00  1.20           H  
ATOM   4895  HA  ASP A 319     -23.999  -3.552  -1.774  1.00  1.20           H  
ATOM   4896 1HB  ASP A 319     -22.565  -3.699  -3.844  1.00  1.20           H  
ATOM   4897 2HB  ASP A 319     -24.003  -3.731  -4.835  1.00  1.20           H  
ATOM   4898  N   GLY A 320     -26.483  -3.259  -1.716  1.00  1.43           N  
ATOM   4899  CA  GLY A 320     -27.939  -3.106  -1.615  1.00  1.43           C  
ATOM   4900  C   GLY A 320     -28.531  -1.976  -2.459  1.00  1.43           C  
ATOM   4901  O   GLY A 320     -29.087  -1.006  -1.943  1.00  1.43           O  
ATOM   4902  H   GLY A 320     -25.915  -3.073  -0.901  1.00  1.43           H  
ATOM   4903 1HA  GLY A 320     -28.404  -4.044  -1.914  1.00  1.43           H  
ATOM   4904 2HA  GLY A 320     -28.209  -2.953  -0.571  1.00  1.43           H  
ATOM   4905  N   SER A 321     -28.387  -2.135  -3.769  1.00  1.73           N  
ATOM   4906  CA  SER A 321     -28.885  -1.259  -4.797  1.00  1.73           C  
ATOM   4907  C   SER A 321     -29.737  -2.141  -5.681  1.00  1.73           C  
ATOM   4908  O   SER A 321     -30.576  -1.676  -6.453  1.00  1.73           O  
ATOM   4909  CB  SER A 321     -27.725  -0.670  -5.587  1.00  1.73           C  
ATOM   4910  OG  SER A 321     -27.010  -1.672  -6.274  1.00  1.73           O  
ATOM   4911  H   SER A 321     -27.906  -2.965  -4.075  1.00  1.73           H  
ATOM   4912  HA  SER A 321     -29.499  -0.471  -4.359  1.00  1.73           H  
ATOM   4913 1HB  SER A 321     -28.101   0.065  -6.296  1.00  1.73           H  
ATOM   4914 2HB  SER A 321     -27.052  -0.153  -4.902  1.00  1.73           H  
ATOM   4915  HG  SER A 321     -26.768  -2.337  -5.604  1.00  1.73           H  
ATOM   4916  N   ASP A 322     -29.485  -3.447  -5.561  1.00  2.07           N  
ATOM   4917  CA  ASP A 322     -30.190  -4.428  -6.391  1.00  2.07           C  
ATOM   4918  C   ASP A 322     -31.622  -4.672  -5.929  1.00  2.07           C  
ATOM   4919  O   ASP A 322     -31.949  -4.517  -4.755  1.00  2.07           O  
ATOM   4920  CB  ASP A 322     -29.482  -5.776  -6.487  1.00  2.07           C  
ATOM   4921  CG  ASP A 322     -30.057  -6.585  -7.670  1.00  2.07           C  
ATOM   4922  OD1 ASP A 322     -30.840  -7.498  -7.456  1.00  2.07           O  
ATOM   4923  OD2 ASP A 322     -29.761  -6.213  -8.802  1.00  2.07           O  
ATOM   4924  H   ASP A 322     -28.757  -3.724  -4.895  1.00  2.07           H  
ATOM   4925  HA  ASP A 322     -30.244  -4.025  -7.401  1.00  2.07           H  
ATOM   4926 1HB  ASP A 322     -28.410  -5.632  -6.630  1.00  2.07           H  
ATOM   4927 2HB  ASP A 322     -29.627  -6.339  -5.560  1.00  2.07           H  
ATOM   4928  N   ALA A 323     -32.470  -5.070  -6.875  1.00  2.38           N  
ATOM   4929  CA  ALA A 323     -33.857  -5.435  -6.612  1.00  2.38           C  
ATOM   4930  C   ALA A 323     -34.032  -6.629  -5.664  1.00  2.38           C  
ATOM   4931  O   ALA A 323     -34.979  -6.658  -4.869  1.00  2.38           O  
ATOM   4932  CB  ALA A 323     -34.548  -5.774  -7.921  1.00  2.38           C  
ATOM   4933  H   ALA A 323     -32.122  -5.163  -7.821  1.00  2.38           H  
ATOM   4934  HA  ALA A 323     -34.342  -4.572  -6.157  1.00  2.38           H  
ATOM   4935 1HB  ALA A 323     -35.593  -6.008  -7.730  1.00  2.38           H  
ATOM   4936 2HB  ALA A 323     -34.480  -4.927  -8.601  1.00  2.38           H  
ATOM   4937 3HB  ALA A 323     -34.056  -6.644  -8.369  1.00  2.38           H  
ATOM   4938  N   MET A 324     -33.148  -7.632  -5.725  1.00  2.52           N  
ATOM   4939  CA  MET A 324     -33.402  -8.834  -4.923  1.00  2.52           C  
ATOM   4940  C   MET A 324     -32.932  -8.745  -3.481  1.00  2.52           C  
ATOM   4941  O   MET A 324     -32.032  -9.469  -3.044  1.00  2.52           O  
ATOM   4942  CB  MET A 324     -32.800 -10.051  -5.594  1.00  2.52           C  
ATOM   4943  CG  MET A 324     -33.411 -10.365  -6.935  1.00  2.52           C  
ATOM   4944  SD  MET A 324     -35.145 -10.774  -6.847  1.00  2.52           S  
ATOM   4945  CE  MET A 324     -35.487 -10.915  -8.595  1.00  2.52           C  
ATOM   4946  H   MET A 324     -32.324  -7.579  -6.342  1.00  2.52           H  
ATOM   4947  HA  MET A 324     -34.479  -8.985  -4.891  1.00  2.52           H  
ATOM   4948 1HB  MET A 324     -31.732  -9.883  -5.756  1.00  2.52           H  
ATOM   4949 2HB  MET A 324     -32.906 -10.926  -4.951  1.00  2.52           H  
ATOM   4950 1HG  MET A 324     -33.284  -9.507  -7.603  1.00  2.52           H  
ATOM   4951 2HG  MET A 324     -32.902 -11.210  -7.378  1.00  2.52           H  
ATOM   4952 1HE  MET A 324     -36.533 -11.175  -8.748  1.00  2.52           H  
ATOM   4953 2HE  MET A 324     -35.265  -9.966  -9.088  1.00  2.52           H  
ATOM   4954 3HE  MET A 324     -34.855 -11.684  -9.012  1.00  2.52           H  
ATOM   4955  N   SER A 325     -33.632  -7.909  -2.735  1.00  2.44           N  
ATOM   4956  CA  SER A 325     -33.346  -7.631  -1.336  1.00  2.44           C  
ATOM   4957  C   SER A 325     -31.845  -7.381  -1.103  1.00  2.44           C  
ATOM   4958  O   SER A 325     -31.122  -6.930  -1.997  1.00  2.44           O  
ATOM   4959  CB  SER A 325     -33.838  -8.806  -0.496  1.00  2.44           C  
ATOM   4960  OG  SER A 325     -33.753  -8.516   0.858  1.00  2.44           O  
ATOM   4961  H   SER A 325     -34.369  -7.398  -3.219  1.00  2.44           H  
ATOM   4962  HA  SER A 325     -33.893  -6.732  -1.047  1.00  2.44           H  
ATOM   4963 1HB  SER A 325     -34.870  -9.036  -0.756  1.00  2.44           H  
ATOM   4964 2HB  SER A 325     -33.241  -9.696  -0.712  1.00  2.44           H  
ATOM   4965  HG  SER A 325     -34.146  -9.293   1.317  1.00  2.44           H  
ATOM   4966  N   THR A 326     -31.373  -7.626   0.118  1.00  2.18           N  
ATOM   4967  CA  THR A 326     -29.938  -7.559   0.373  1.00  2.18           C  
ATOM   4968  C   THR A 326     -29.540  -8.545   1.485  1.00  2.18           C  
ATOM   4969  O   THR A 326     -30.217  -8.637   2.507  1.00  2.18           O  
ATOM   4970  CB  THR A 326     -29.487  -6.122   0.690  1.00  2.18           C  
ATOM   4971  OG1 THR A 326     -29.966  -5.252  -0.340  1.00  2.18           O  
ATOM   4972  CG2 THR A 326     -27.956  -6.037   0.682  1.00  2.18           C  
ATOM   4973  H   THR A 326     -32.029  -7.930   0.821  1.00  2.18           H  
ATOM   4974  HA  THR A 326     -29.416  -7.864  -0.533  1.00  2.18           H  
ATOM   4975  HB  THR A 326     -29.871  -5.805   1.659  1.00  2.18           H  
ATOM   4976  HG1 THR A 326     -30.110  -5.774  -1.168  1.00  2.18           H  
ATOM   4977 1HG2 THR A 326     -27.643  -5.017   0.881  1.00  2.18           H  
ATOM   4978 2HG2 THR A 326     -27.548  -6.679   1.438  1.00  2.18           H  
ATOM   4979 3HG2 THR A 326     -27.575  -6.343  -0.294  1.00  2.18           H  
ATOM   4980  N   ASP A 327     -28.429  -9.257   1.282  1.00  1.86           N  
ATOM   4981  CA  ASP A 327     -27.854 -10.205   2.253  1.00  1.86           C  
ATOM   4982  C   ASP A 327     -28.758 -11.365   2.700  1.00  1.86           C  
ATOM   4983  O   ASP A 327     -28.643 -11.840   3.831  1.00  1.86           O  
ATOM   4984  CB  ASP A 327     -27.406  -9.449   3.507  1.00  1.86           C  
ATOM   4985  CG  ASP A 327     -26.284  -8.470   3.235  1.00  1.86           C  
ATOM   4986  OD1 ASP A 327     -25.253  -8.860   2.729  1.00  1.86           O  
ATOM   4987  OD2 ASP A 327     -26.465  -7.313   3.552  1.00  1.86           O  
ATOM   4988  H   ASP A 327     -27.945  -9.120   0.409  1.00  1.86           H  
ATOM   4989  HA  ASP A 327     -26.973 -10.644   1.789  1.00  1.86           H  
ATOM   4990 1HB  ASP A 327     -28.246  -8.915   3.947  1.00  1.86           H  
ATOM   4991 2HB  ASP A 327     -27.067 -10.167   4.254  1.00  1.86           H  
ATOM   4992  N   GLU A 328     -29.598 -11.864   1.801  1.00  1.61           N  
ATOM   4993  CA  GLU A 328     -30.446 -13.014   2.097  1.00  1.61           C  
ATOM   4994  C   GLU A 328     -30.706 -13.801   0.831  1.00  1.61           C  
ATOM   4995  O   GLU A 328     -30.608 -13.263  -0.271  1.00  1.61           O  
ATOM   4996  CB  GLU A 328     -31.778 -12.614   2.750  1.00  1.61           C  
ATOM   4997  CG  GLU A 328     -32.712 -11.758   1.913  1.00  1.61           C  
ATOM   4998  CD  GLU A 328     -34.016 -11.457   2.656  1.00  1.61           C  
ATOM   4999  OE1 GLU A 328     -34.192 -11.967   3.738  1.00  1.61           O  
ATOM   5000  OE2 GLU A 328     -34.810 -10.692   2.153  1.00  1.61           O  
ATOM   5001  H   GLU A 328     -29.656 -11.431   0.894  1.00  1.61           H  
ATOM   5002  HA  GLU A 328     -29.914 -13.666   2.791  1.00  1.61           H  
ATOM   5003 1HB  GLU A 328     -32.325 -13.515   3.025  1.00  1.61           H  
ATOM   5004 2HB  GLU A 328     -31.574 -12.066   3.672  1.00  1.61           H  
ATOM   5005 1HG  GLU A 328     -32.211 -10.819   1.667  1.00  1.61           H  
ATOM   5006 2HG  GLU A 328     -32.935 -12.279   0.981  1.00  1.61           H  
ATOM   5007  N   LEU A 329     -31.043 -15.077   0.983  1.00  1.46           N  
ATOM   5008  CA  LEU A 329     -31.321 -15.912  -0.178  1.00  1.46           C  
ATOM   5009  C   LEU A 329     -32.776 -15.830  -0.577  1.00  1.46           C  
ATOM   5010  O   LEU A 329     -33.669 -16.097   0.233  1.00  1.46           O  
ATOM   5011  CB  LEU A 329     -30.886 -17.359   0.103  1.00  1.46           C  
ATOM   5012  CG  LEU A 329     -30.924 -18.284  -1.116  1.00  1.46           C  
ATOM   5013  CD1 LEU A 329     -29.857 -19.336  -0.987  1.00  1.46           C  
ATOM   5014  CD2 LEU A 329     -32.264 -18.934  -1.238  1.00  1.46           C  
ATOM   5015  H   LEU A 329     -31.106 -15.470   1.911  1.00  1.46           H  
ATOM   5016  HA  LEU A 329     -30.745 -15.547  -1.026  1.00  1.46           H  
ATOM   5017 1HB  LEU A 329     -29.866 -17.356   0.487  1.00  1.46           H  
ATOM   5018 2HB  LEU A 329     -31.540 -17.784   0.865  1.00  1.46           H  
ATOM   5019  HG  LEU A 329     -30.747 -17.711  -1.981  1.00  1.46           H  
ATOM   5020 1HD1 LEU A 329     -29.865 -19.978  -1.870  1.00  1.46           H  
ATOM   5021 2HD1 LEU A 329     -28.890 -18.848  -0.910  1.00  1.46           H  
ATOM   5022 3HD1 LEU A 329     -30.036 -19.927  -0.097  1.00  1.46           H  
ATOM   5023 1HD2 LEU A 329     -32.267 -19.573  -2.119  1.00  1.46           H  
ATOM   5024 2HD2 LEU A 329     -32.464 -19.525  -0.359  1.00  1.46           H  
ATOM   5025 3HD2 LEU A 329     -33.026 -18.172  -1.341  1.00  1.46           H  
ATOM   5026  N   VAL A 330     -33.004 -15.438  -1.829  1.00  1.47           N  
ATOM   5027  CA  VAL A 330     -34.351 -15.257  -2.337  1.00  1.47           C  
ATOM   5028  C   VAL A 330     -34.735 -16.338  -3.344  1.00  1.47           C  
ATOM   5029  O   VAL A 330     -34.402 -16.245  -4.528  1.00  1.47           O  
ATOM   5030  CB  VAL A 330     -34.438 -13.877  -3.036  1.00  1.47           C  
ATOM   5031  CG1 VAL A 330     -35.844 -13.645  -3.579  1.00  1.47           C  
ATOM   5032  CG2 VAL A 330     -34.012 -12.764  -2.053  1.00  1.47           C  
ATOM   5033  H   VAL A 330     -32.204 -15.242  -2.444  1.00  1.47           H  
ATOM   5034  HA  VAL A 330     -35.049 -15.287  -1.501  1.00  1.47           H  
ATOM   5035  HB  VAL A 330     -33.755 -13.875  -3.892  1.00  1.47           H  
ATOM   5036 1HG1 VAL A 330     -35.884 -12.684  -4.091  1.00  1.47           H  
ATOM   5037 2HG1 VAL A 330     -36.104 -14.441  -4.276  1.00  1.47           H  
ATOM   5038 3HG1 VAL A 330     -36.556 -13.647  -2.755  1.00  1.47           H  
ATOM   5039 1HG2 VAL A 330     -34.049 -11.796  -2.557  1.00  1.47           H  
ATOM   5040 2HG2 VAL A 330     -34.681 -12.751  -1.192  1.00  1.47           H  
ATOM   5041 3HG2 VAL A 330     -32.988 -12.948  -1.712  1.00  1.47           H  
ATOM   5042  N   MET A 331     -35.482 -17.349  -2.913  1.00  1.63           N  
ATOM   5043  CA  MET A 331     -35.810 -18.379  -3.881  1.00  1.63           C  
ATOM   5044  C   MET A 331     -36.804 -17.760  -4.835  1.00  1.63           C  
ATOM   5045  O   MET A 331     -37.571 -16.877  -4.452  1.00  1.63           O  
ATOM   5046  CB  MET A 331     -36.288 -19.678  -3.242  1.00  1.63           C  
ATOM   5047  CG  MET A 331     -35.164 -20.414  -2.485  1.00  1.63           C  
ATOM   5048  SD  MET A 331     -35.632 -21.985  -1.752  1.00  1.63           S  
ATOM   5049  CE  MET A 331     -35.825 -22.929  -3.181  1.00  1.63           C  
ATOM   5050  H   MET A 331     -35.774 -17.408  -1.946  1.00  1.63           H  
ATOM   5051  HA  MET A 331     -34.917 -18.618  -4.459  1.00  1.63           H  
ATOM   5052 1HB  MET A 331     -37.091 -19.468  -2.544  1.00  1.63           H  
ATOM   5053 2HB  MET A 331     -36.688 -20.345  -4.016  1.00  1.63           H  
ATOM   5054 1HG  MET A 331     -34.321 -20.581  -3.157  1.00  1.63           H  
ATOM   5055 2HG  MET A 331     -34.841 -19.767  -1.682  1.00  1.63           H  
ATOM   5056 1HE  MET A 331     -36.132 -23.942  -2.917  1.00  1.63           H  
ATOM   5057 2HE  MET A 331     -36.583 -22.466  -3.787  1.00  1.63           H  
ATOM   5058 3HE  MET A 331     -34.890 -22.951  -3.728  1.00  1.63           H  
ATOM   5059  N   ASP A 332     -36.731 -18.189  -6.083  1.00  1.91           N  
ATOM   5060  CA  ASP A 332     -37.494 -17.679  -7.227  1.00  1.91           C  
ATOM   5061  C   ASP A 332     -37.063 -16.250  -7.623  1.00  1.91           C  
ATOM   5062  O   ASP A 332     -37.581 -15.683  -8.588  1.00  1.91           O  
ATOM   5063  CB  ASP A 332     -39.002 -17.675  -6.944  1.00  1.91           C  
ATOM   5064  CG  ASP A 332     -39.541 -19.056  -6.599  1.00  1.91           C  
ATOM   5065  OD1 ASP A 332     -38.842 -20.021  -6.813  1.00  1.91           O  
ATOM   5066  OD2 ASP A 332     -40.639 -19.148  -6.113  1.00  1.91           O  
ATOM   5067  H   ASP A 332     -36.074 -18.932  -6.269  1.00  1.91           H  
ATOM   5068  HA  ASP A 332     -37.308 -18.333  -8.079  1.00  1.91           H  
ATOM   5069 1HB  ASP A 332     -39.244 -16.982  -6.145  1.00  1.91           H  
ATOM   5070 2HB  ASP A 332     -39.525 -17.321  -7.832  1.00  1.91           H  
ATOM   5071  N   GLY A 333     -36.020 -15.710  -6.978  1.00  2.20           N  
ATOM   5072  CA  GLY A 333     -35.470 -14.400  -7.313  1.00  2.20           C  
ATOM   5073  C   GLY A 333     -34.550 -14.528  -8.513  1.00  2.20           C  
ATOM   5074  O   GLY A 333     -33.354 -14.308  -8.419  1.00  2.20           O  
ATOM   5075  H   GLY A 333     -35.593 -16.192  -6.188  1.00  2.20           H  
ATOM   5076 1HA  GLY A 333     -36.280 -13.703  -7.527  1.00  2.20           H  
ATOM   5077 2HA  GLY A 333     -34.912 -14.013  -6.461  1.00  2.20           H  
ATOM   5078  N   LYS A 334     -35.130 -14.894  -9.645  1.00  2.34           N  
ATOM   5079  CA  LYS A 334     -34.403 -15.241 -10.865  1.00  2.34           C  
ATOM   5080  C   LYS A 334     -33.506 -14.157 -11.459  1.00  2.34           C  
ATOM   5081  O   LYS A 334     -32.494 -14.471 -12.084  1.00  2.34           O  
ATOM   5082  CB  LYS A 334     -35.406 -15.694 -11.916  1.00  2.34           C  
ATOM   5083  CG  LYS A 334     -36.036 -17.037 -11.601  1.00  2.34           C  
ATOM   5084  CD  LYS A 334     -37.052 -17.455 -12.635  1.00  2.34           C  
ATOM   5085  CE  LYS A 334     -37.663 -18.802 -12.275  1.00  2.34           C  
ATOM   5086  NZ  LYS A 334     -38.699 -19.224 -13.259  1.00  2.34           N  
ATOM   5087  H   LYS A 334     -36.141 -15.014  -9.607  1.00  2.34           H  
ATOM   5088  HA  LYS A 334     -33.761 -16.091 -10.627  1.00  2.34           H  
ATOM   5089 1HB  LYS A 334     -36.203 -14.955 -11.999  1.00  2.34           H  
ATOM   5090 2HB  LYS A 334     -34.914 -15.761 -12.885  1.00  2.34           H  
ATOM   5091 1HG  LYS A 334     -35.257 -17.782 -11.571  1.00  2.34           H  
ATOM   5092 2HG  LYS A 334     -36.514 -16.996 -10.623  1.00  2.34           H  
ATOM   5093 1HD  LYS A 334     -37.844 -16.706 -12.692  1.00  2.34           H  
ATOM   5094 2HD  LYS A 334     -36.573 -17.530 -13.611  1.00  2.34           H  
ATOM   5095 1HE  LYS A 334     -36.874 -19.553 -12.247  1.00  2.34           H  
ATOM   5096 2HE  LYS A 334     -38.120 -18.733 -11.286  1.00  2.34           H  
ATOM   5097 1HZ  LYS A 334     -39.078 -20.120 -12.986  1.00  2.34           H  
ATOM   5098 2HZ  LYS A 334     -39.441 -18.538 -13.282  1.00  2.34           H  
ATOM   5099 3HZ  LYS A 334     -38.282 -19.301 -14.175  1.00  2.34           H  
ATOM   5100  N   VAL A 335     -33.864 -12.893 -11.302  1.00  2.26           N  
ATOM   5101  CA  VAL A 335     -33.037 -11.842 -11.880  1.00  2.26           C  
ATOM   5102  C   VAL A 335     -32.234 -11.114 -10.822  1.00  2.26           C  
ATOM   5103  O   VAL A 335     -32.788 -10.341 -10.049  1.00  2.26           O  
ATOM   5104  CB  VAL A 335     -33.915 -10.822 -12.605  1.00  2.26           C  
ATOM   5105  CG1 VAL A 335     -33.043  -9.728 -13.193  1.00  2.26           C  
ATOM   5106  CG2 VAL A 335     -34.715 -11.529 -13.684  1.00  2.26           C  
ATOM   5107  H   VAL A 335     -34.696 -12.672 -10.779  1.00  2.26           H  
ATOM   5108  HA  VAL A 335     -32.349 -12.288 -12.598  1.00  2.26           H  
ATOM   5109  HB  VAL A 335     -34.594 -10.357 -11.891  1.00  2.26           H  
ATOM   5110 1HG1 VAL A 335     -33.670  -8.994 -13.699  1.00  2.26           H  
ATOM   5111 2HG1 VAL A 335     -32.487  -9.239 -12.392  1.00  2.26           H  
ATOM   5112 3HG1 VAL A 335     -32.345 -10.165 -13.906  1.00  2.26           H  
ATOM   5113 1HG2 VAL A 335     -35.348 -10.807 -14.200  1.00  2.26           H  
ATOM   5114 2HG2 VAL A 335     -34.032 -11.991 -14.398  1.00  2.26           H  
ATOM   5115 3HG2 VAL A 335     -35.340 -12.299 -13.231  1.00  2.26           H  
ATOM   5116  N   HIS A 336     -30.922 -11.339 -10.804  1.00  1.98           N  
ATOM   5117  CA  HIS A 336     -30.098 -10.742  -9.755  1.00  1.98           C  
ATOM   5118  C   HIS A 336     -28.741 -10.145 -10.171  1.00  1.98           C  
ATOM   5119  O   HIS A 336     -27.995  -9.652  -9.327  1.00  1.98           O  
ATOM   5120  CB  HIS A 336     -29.961 -11.751  -8.625  1.00  1.98           C  
ATOM   5121  CG  HIS A 336     -29.436 -13.111  -8.995  1.00  1.98           C  
ATOM   5122  ND1 HIS A 336     -28.107 -13.402  -9.155  1.00  1.98           N  
ATOM   5123  CD2 HIS A 336     -30.098 -14.258  -9.221  1.00  1.98           C  
ATOM   5124  CE1 HIS A 336     -27.986 -14.694  -9.419  1.00  1.98           C  
ATOM   5125  NE2 HIS A 336     -29.181 -15.213  -9.478  1.00  1.98           N  
ATOM   5126  H   HIS A 336     -30.528 -11.981 -11.474  1.00  1.98           H  
ATOM   5127  HA  HIS A 336     -30.655  -9.903  -9.330  1.00  1.98           H  
ATOM   5128 1HB  HIS A 336     -29.345 -11.325  -7.860  1.00  1.98           H  
ATOM   5129 2HB  HIS A 336     -30.933 -11.911  -8.179  1.00  1.98           H  
ATOM   5130  HD2 HIS A 336     -31.156 -14.404  -9.194  1.00  1.98           H  
ATOM   5131  HE1 HIS A 336     -27.064 -15.243  -9.570  1.00  1.98           H  
ATOM   5132  HE2 HIS A 336     -29.407 -16.182  -9.675  1.00  1.98           H  
ATOM   5133  N   ARG A 337     -28.397 -10.213 -11.457  1.00  1.65           N  
ATOM   5134  CA  ARG A 337     -27.159  -9.601 -11.972  1.00  1.65           C  
ATOM   5135  C   ARG A 337     -25.870  -9.915 -11.185  1.00  1.65           C  
ATOM   5136  O   ARG A 337     -25.088  -9.001 -10.885  1.00  1.65           O  
ATOM   5137  CB  ARG A 337     -27.321  -8.087 -11.991  1.00  1.65           C  
ATOM   5138  CG  ARG A 337     -28.442  -7.564 -12.871  1.00  1.65           C  
ATOM   5139  CD  ARG A 337     -28.442  -6.074 -12.919  1.00  1.65           C  
ATOM   5140  NE  ARG A 337     -28.666  -5.465 -11.604  1.00  1.65           N  
ATOM   5141  CZ  ARG A 337     -28.412  -4.182 -11.306  1.00  1.65           C  
ATOM   5142  NH1 ARG A 337     -27.936  -3.350 -12.215  1.00  1.65           N  
ATOM   5143  NH2 ARG A 337     -28.651  -3.780 -10.084  1.00  1.65           N  
ATOM   5144  H   ARG A 337     -29.032 -10.652 -12.103  1.00  1.65           H  
ATOM   5145  HA  ARG A 337     -27.021  -9.951 -12.996  1.00  1.65           H  
ATOM   5146 1HB  ARG A 337     -27.499  -7.718 -10.978  1.00  1.65           H  
ATOM   5147 2HB  ARG A 337     -26.397  -7.634 -12.342  1.00  1.65           H  
ATOM   5148 1HG  ARG A 337     -28.321  -7.945 -13.884  1.00  1.65           H  
ATOM   5149 2HG  ARG A 337     -29.403  -7.892 -12.468  1.00  1.65           H  
ATOM   5150 1HD  ARG A 337     -27.482  -5.726 -13.294  1.00  1.65           H  
ATOM   5151 2HD  ARG A 337     -29.234  -5.736 -13.586  1.00  1.65           H  
ATOM   5152  HE  ARG A 337     -29.048  -6.039 -10.824  1.00  1.65           H  
ATOM   5153 1HH1 ARG A 337     -27.760  -3.676 -13.155  1.00  1.65           H  
ATOM   5154 2HH1 ARG A 337     -27.756  -2.387 -11.972  1.00  1.65           H  
ATOM   5155 1HH2 ARG A 337     -29.022  -4.478  -9.416  1.00  1.65           H  
ATOM   5156 2HH2 ARG A 337     -28.479  -2.826  -9.809  1.00  1.65           H  
ATOM   5157  N   HIS A 338     -25.633 -11.176 -10.834  1.00  1.37           N  
ATOM   5158  CA  HIS A 338     -24.422 -11.463 -10.069  1.00  1.37           C  
ATOM   5159  C   HIS A 338     -23.161 -11.462 -10.909  1.00  1.37           C  
ATOM   5160  O   HIS A 338     -23.186 -11.831 -12.084  1.00  1.37           O  
ATOM   5161  CB  HIS A 338     -24.538 -12.829  -9.417  1.00  1.37           C  
ATOM   5162  CG  HIS A 338     -24.499 -13.981 -10.409  1.00  1.37           C  
ATOM   5163  ND1 HIS A 338     -25.462 -14.144 -11.387  1.00  1.37           N  
ATOM   5164  CD2 HIS A 338     -23.641 -15.026 -10.554  1.00  1.37           C  
ATOM   5165  CE1 HIS A 338     -25.203 -15.230 -12.088  1.00  1.37           C  
ATOM   5166  NE2 HIS A 338     -24.102 -15.792 -11.615  1.00  1.37           N  
ATOM   5167  H   HIS A 338     -26.286 -11.909 -11.074  1.00  1.37           H  
ATOM   5168  HA  HIS A 338     -24.308 -10.712  -9.289  1.00  1.37           H  
ATOM   5169 1HB  HIS A 338     -23.725 -12.961  -8.705  1.00  1.37           H  
ATOM   5170 2HB  HIS A 338     -25.462 -12.879  -8.864  1.00  1.37           H  
ATOM   5171  HD1 HIS A 338     -26.244 -13.542 -11.570  1.00  1.37           H  
ATOM   5172  HD2 HIS A 338     -22.743 -15.322 -10.020  1.00  1.37           H  
ATOM   5173  HE1 HIS A 338     -25.864 -15.525 -12.905  1.00  1.37           H  
ATOM   5174  N   TRP A 339     -22.039 -11.138 -10.266  1.00  1.18           N  
ATOM   5175  CA  TRP A 339     -20.707 -11.206 -10.868  1.00  1.18           C  
ATOM   5176  C   TRP A 339     -19.848 -12.204 -10.106  1.00  1.18           C  
ATOM   5177  O   TRP A 339     -18.632 -12.060 -10.042  1.00  1.18           O  
ATOM   5178  CB  TRP A 339     -20.038  -9.838 -10.852  1.00  1.18           C  
ATOM   5179  CG  TRP A 339     -20.737  -8.812 -11.670  1.00  1.18           C  
ATOM   5180  CD1 TRP A 339     -21.681  -8.991 -12.639  1.00  1.18           C  
ATOM   5181  CD2 TRP A 339     -20.573  -7.415 -11.543  1.00  1.18           C  
ATOM   5182  NE1 TRP A 339     -22.112  -7.791 -13.099  1.00  1.18           N  
ATOM   5183  CE2 TRP A 339     -21.455  -6.816 -12.434  1.00  1.18           C  
ATOM   5184  CE3 TRP A 339     -19.782  -6.627 -10.753  1.00  1.18           C  
ATOM   5185  CZ2 TRP A 339     -21.565  -5.475 -12.526  1.00  1.18           C  
ATOM   5186  CZ3 TRP A 339     -19.917  -5.277 -10.871  1.00  1.18           C  
ATOM   5187  CH2 TRP A 339     -20.770  -4.738 -11.705  1.00  1.18           C  
ATOM   5188  H   TRP A 339     -22.114 -10.817  -9.300  1.00  1.18           H  
ATOM   5189  HA  TRP A 339     -20.802 -11.540 -11.901  1.00  1.18           H  
ATOM   5190 1HB  TRP A 339     -19.960  -9.476  -9.822  1.00  1.18           H  
ATOM   5191 2HB  TRP A 339     -19.035  -9.937 -11.243  1.00  1.18           H  
ATOM   5192  HD1 TRP A 339     -22.047  -9.943 -12.988  1.00  1.18           H  
ATOM   5193  HE1 TRP A 339     -22.815  -7.648 -13.807  1.00  1.18           H  
ATOM   5194  HE3 TRP A 339     -19.081  -7.068 -10.040  1.00  1.18           H  
ATOM   5195  HZ2 TRP A 339     -22.266  -4.992 -13.207  1.00  1.18           H  
ATOM   5196  HZ3 TRP A 339     -19.339  -4.650 -10.257  1.00  1.18           H  
ATOM   5197  HH2 TRP A 339     -20.841  -3.690 -11.713  1.00  1.18           H  
ATOM   5198  N   GLY A 340     -20.482 -13.212  -9.516  1.00  1.09           N  
ATOM   5199  CA  GLY A 340     -19.817 -14.184  -8.631  1.00  1.09           C  
ATOM   5200  C   GLY A 340     -18.596 -14.901  -9.218  1.00  1.09           C  
ATOM   5201  O   GLY A 340     -17.708 -15.332  -8.476  1.00  1.09           O  
ATOM   5202  H   GLY A 340     -21.477 -13.285  -9.662  1.00  1.09           H  
ATOM   5203 1HA  GLY A 340     -19.508 -13.650  -7.734  1.00  1.09           H  
ATOM   5204 2HA  GLY A 340     -20.544 -14.923  -8.305  1.00  1.09           H  
ATOM   5205  N   PHE A 341     -18.572 -15.059 -10.540  1.00  1.09           N  
ATOM   5206  CA  PHE A 341     -17.454 -15.696 -11.219  1.00  1.09           C  
ATOM   5207  C   PHE A 341     -16.669 -14.678 -12.074  1.00  1.09           C  
ATOM   5208  O   PHE A 341     -15.858 -15.055 -12.931  1.00  1.09           O  
ATOM   5209  CB  PHE A 341     -17.948 -16.838 -12.100  1.00  1.09           C  
ATOM   5210  CG  PHE A 341     -18.683 -17.987 -11.374  1.00  1.09           C  
ATOM   5211  CD1 PHE A 341     -19.987 -18.338 -11.730  1.00  1.09           C  
ATOM   5212  CD2 PHE A 341     -18.081 -18.696 -10.342  1.00  1.09           C  
ATOM   5213  CE1 PHE A 341     -20.649 -19.378 -11.093  1.00  1.09           C  
ATOM   5214  CE2 PHE A 341     -18.756 -19.733  -9.695  1.00  1.09           C  
ATOM   5215  CZ  PHE A 341     -20.033 -20.074 -10.078  1.00  1.09           C  
ATOM   5216  H   PHE A 341     -19.339 -14.702 -11.090  1.00  1.09           H  
ATOM   5217  HA  PHE A 341     -16.774 -16.103 -10.470  1.00  1.09           H  
ATOM   5218 1HB  PHE A 341     -18.621 -16.435 -12.857  1.00  1.09           H  
ATOM   5219 2HB  PHE A 341     -17.110 -17.264 -12.630  1.00  1.09           H  
ATOM   5220  HD1 PHE A 341     -20.482 -17.792 -12.535  1.00  1.09           H  
ATOM   5221  HD2 PHE A 341     -17.066 -18.432 -10.040  1.00  1.09           H  
ATOM   5222  HE1 PHE A 341     -21.661 -19.642 -11.395  1.00  1.09           H  
ATOM   5223  HE2 PHE A 341     -18.273 -20.280  -8.886  1.00  1.09           H  
ATOM   5224  HZ  PHE A 341     -20.555 -20.888  -9.576  1.00  1.09           H  
ATOM   5225  N   GLY A 342     -16.929 -13.384 -11.852  1.00  1.14           N  
ATOM   5226  CA  GLY A 342     -16.329 -12.286 -12.613  1.00  1.14           C  
ATOM   5227  C   GLY A 342     -17.328 -11.792 -13.660  1.00  1.14           C  
ATOM   5228  O   GLY A 342     -17.994 -12.611 -14.299  1.00  1.14           O  
ATOM   5229  H   GLY A 342     -17.574 -13.123 -11.108  1.00  1.14           H  
ATOM   5230 1HA  GLY A 342     -16.065 -11.475 -11.938  1.00  1.14           H  
ATOM   5231 2HA  GLY A 342     -15.412 -12.619 -13.094  1.00  1.14           H  
ATOM   5232  N   GLY A 343     -17.474 -10.467 -13.801  1.00  1.23           N  
ATOM   5233  CA  GLY A 343     -18.422  -9.908 -14.776  1.00  1.23           C  
ATOM   5234  C   GLY A 343     -17.758  -9.350 -16.050  1.00  1.23           C  
ATOM   5235  O   GLY A 343     -18.442  -8.836 -16.946  1.00  1.23           O  
ATOM   5236  H   GLY A 343     -16.917  -9.841 -13.233  1.00  1.23           H  
ATOM   5237 1HA  GLY A 343     -19.136 -10.680 -15.055  1.00  1.23           H  
ATOM   5238 2HA  GLY A 343     -19.002  -9.122 -14.294  1.00  1.23           H  
ATOM   5239  N   GLY A 344     -16.427  -9.405 -16.106  1.00  1.32           N  
ATOM   5240  CA  GLY A 344     -15.670  -8.870 -17.240  1.00  1.32           C  
ATOM   5241  C   GLY A 344     -15.256  -9.972 -18.218  1.00  1.32           C  
ATOM   5242  O   GLY A 344     -15.648 -11.127 -18.046  1.00  1.32           O  
ATOM   5243  H   GLY A 344     -15.929  -9.841 -15.344  1.00  1.32           H  
ATOM   5244 1HA  GLY A 344     -16.286  -8.135 -17.753  1.00  1.32           H  
ATOM   5245 2HA  GLY A 344     -14.797  -8.345 -16.872  1.00  1.32           H  
ATOM   5246  N   PRO A 345     -14.424  -9.650 -19.233  1.00  1.41           N  
ATOM   5247  CA  PRO A 345     -13.892 -10.555 -20.254  1.00  1.41           C  
ATOM   5248  C   PRO A 345     -13.254 -11.805 -19.651  1.00  1.41           C  
ATOM   5249  O   PRO A 345     -13.334 -12.892 -20.223  1.00  1.41           O  
ATOM   5250  CB  PRO A 345     -12.828  -9.675 -20.939  1.00  1.41           C  
ATOM   5251  CG  PRO A 345     -13.353  -8.262 -20.771  1.00  1.41           C  
ATOM   5252  CD  PRO A 345     -13.976  -8.249 -19.388  1.00  1.41           C  
ATOM   5253  HA  PRO A 345     -14.697 -10.825 -20.953  1.00  1.41           H  
ATOM   5254 1HB  PRO A 345     -11.845  -9.832 -20.465  1.00  1.41           H  
ATOM   5255 2HB  PRO A 345     -12.716  -9.969 -21.994  1.00  1.41           H  
ATOM   5256 1HG  PRO A 345     -12.531  -7.535 -20.868  1.00  1.41           H  
ATOM   5257 2HG  PRO A 345     -14.079  -8.027 -21.564  1.00  1.41           H  
ATOM   5258 1HD  PRO A 345     -13.220  -7.994 -18.634  1.00  1.41           H  
ATOM   5259 2HD  PRO A 345     -14.822  -7.552 -19.378  1.00  1.41           H  
ATOM   5260  N   HIS A 346     -12.675 -11.617 -18.460  1.00  1.48           N  
ATOM   5261  CA  HIS A 346     -11.968 -12.614 -17.661  1.00  1.48           C  
ATOM   5262  C   HIS A 346     -12.849 -13.566 -16.856  1.00  1.48           C  
ATOM   5263  O   HIS A 346     -12.329 -14.367 -16.076  1.00  1.48           O  
ATOM   5264  CB  HIS A 346     -10.956 -11.918 -16.746  1.00  1.48           C  
ATOM   5265  CG  HIS A 346     -11.578 -10.958 -15.826  1.00  1.48           C  
ATOM   5266  ND1 HIS A 346     -12.054  -9.749 -16.255  1.00  1.48           N  
ATOM   5267  CD2 HIS A 346     -11.821 -11.011 -14.501  1.00  1.48           C  
ATOM   5268  CE1 HIS A 346     -12.553  -9.091 -15.242  1.00  1.48           C  
ATOM   5269  NE2 HIS A 346     -12.429  -9.831 -14.158  1.00  1.48           N  
ATOM   5270  H   HIS A 346     -12.700 -10.685 -18.080  1.00  1.48           H  
ATOM   5271  HA  HIS A 346     -11.405 -13.246 -18.328  1.00  1.48           H  
ATOM   5272 1HB  HIS A 346     -10.420 -12.661 -16.161  1.00  1.48           H  
ATOM   5273 2HB  HIS A 346     -10.220 -11.389 -17.354  1.00  1.48           H  
ATOM   5274  HD1 HIS A 346     -12.024  -9.405 -17.191  1.00  1.48           H  
ATOM   5275  HD2 HIS A 346     -11.625 -11.772 -13.743  1.00  1.48           H  
ATOM   5276  HE1 HIS A 346     -12.967  -8.099 -15.400  1.00  1.48           H  
ATOM   5277  N   ARG A 347     -14.164 -13.473 -17.016  1.00  1.51           N  
ATOM   5278  CA  ARG A 347     -15.078 -14.352 -16.297  1.00  1.51           C  
ATOM   5279  C   ARG A 347     -14.582 -15.790 -16.363  1.00  1.51           C  
ATOM   5280  O   ARG A 347     -14.188 -16.277 -17.427  1.00  1.51           O  
ATOM   5281  CB  ARG A 347     -16.466 -14.290 -16.907  1.00  1.51           C  
ATOM   5282  CG  ARG A 347     -17.478 -15.230 -16.263  1.00  1.51           C  
ATOM   5283  CD  ARG A 347     -18.838 -15.091 -16.846  1.00  1.51           C  
ATOM   5284  NE  ARG A 347     -19.501 -13.842 -16.469  1.00  1.51           N  
ATOM   5285  CZ  ARG A 347     -20.642 -13.392 -17.047  1.00  1.51           C  
ATOM   5286  NH1 ARG A 347     -21.194 -14.085 -18.022  1.00  1.51           N  
ATOM   5287  NH2 ARG A 347     -21.216 -12.271 -16.649  1.00  1.51           N  
ATOM   5288  H   ARG A 347     -14.554 -12.769 -17.642  1.00  1.51           H  
ATOM   5289  HA  ARG A 347     -15.129 -14.036 -15.254  1.00  1.51           H  
ATOM   5290 1HB  ARG A 347     -16.854 -13.272 -16.818  1.00  1.51           H  
ATOM   5291 2HB  ARG A 347     -16.409 -14.528 -17.967  1.00  1.51           H  
ATOM   5292 1HG  ARG A 347     -17.157 -16.263 -16.407  1.00  1.51           H  
ATOM   5293 2HG  ARG A 347     -17.535 -15.021 -15.193  1.00  1.51           H  
ATOM   5294 1HD  ARG A 347     -18.766 -15.126 -17.931  1.00  1.51           H  
ATOM   5295 2HD  ARG A 347     -19.451 -15.921 -16.495  1.00  1.51           H  
ATOM   5296  HE  ARG A 347     -19.069 -13.284 -15.711  1.00  1.51           H  
ATOM   5297 1HH1 ARG A 347     -20.764 -14.942 -18.337  1.00  1.51           H  
ATOM   5298 2HH1 ARG A 347     -22.044 -13.755 -18.458  1.00  1.51           H  
ATOM   5299 1HH2 ARG A 347     -20.823 -11.734 -15.894  1.00  1.51           H  
ATOM   5300 2HH2 ARG A 347     -22.065 -11.960 -17.091  1.00  1.51           H  
ATOM   5301  N   CYS A 348     -14.603 -16.475 -15.220  1.00  1.49           N  
ATOM   5302  CA  CYS A 348     -14.091 -17.836 -15.156  1.00  1.49           C  
ATOM   5303  C   CYS A 348     -14.750 -18.731 -16.196  1.00  1.49           C  
ATOM   5304  O   CYS A 348     -15.981 -18.831 -16.281  1.00  1.49           O  
ATOM   5305  CB  CYS A 348     -14.298 -18.430 -13.757  1.00  1.49           C  
ATOM   5306  SG  CYS A 348     -13.658 -20.128 -13.531  1.00  1.49           S  
ATOM   5307  H   CYS A 348     -14.966 -16.025 -14.378  1.00  1.49           H  
ATOM   5308  HA  CYS A 348     -13.020 -17.801 -15.357  1.00  1.49           H  
ATOM   5309 1HB  CYS A 348     -13.821 -17.786 -13.017  1.00  1.49           H  
ATOM   5310 2HB  CYS A 348     -15.359 -18.450 -13.532  1.00  1.49           H  
ATOM   5311  HG  CYS A 348     -13.871 -20.198 -12.213  1.00  1.49           H  
ATOM   5312  N   LEU A 349     -13.914 -19.453 -16.940  1.00  1.44           N  
ATOM   5313  CA  LEU A 349     -14.378 -20.338 -18.005  1.00  1.44           C  
ATOM   5314  C   LEU A 349     -15.217 -21.480 -17.460  1.00  1.44           C  
ATOM   5315  O   LEU A 349     -16.071 -22.032 -18.146  1.00  1.44           O  
ATOM   5316  CB  LEU A 349     -13.173 -20.933 -18.737  1.00  1.44           C  
ATOM   5317  CG  LEU A 349     -12.608 -20.092 -19.862  1.00  1.44           C  
ATOM   5318  CD1 LEU A 349     -12.144 -18.732 -19.315  1.00  1.44           C  
ATOM   5319  CD2 LEU A 349     -11.487 -20.831 -20.474  1.00  1.44           C  
ATOM   5320  H   LEU A 349     -12.921 -19.334 -16.799  1.00  1.44           H  
ATOM   5321  HA  LEU A 349     -14.981 -19.756 -18.701  1.00  1.44           H  
ATOM   5322 1HB  LEU A 349     -12.377 -21.104 -18.014  1.00  1.44           H  
ATOM   5323 2HB  LEU A 349     -13.465 -21.899 -19.157  1.00  1.44           H  
ATOM   5324  HG  LEU A 349     -13.380 -19.914 -20.611  1.00  1.44           H  
ATOM   5325 1HD1 LEU A 349     -11.737 -18.129 -20.125  1.00  1.44           H  
ATOM   5326 2HD1 LEU A 349     -12.991 -18.205 -18.867  1.00  1.44           H  
ATOM   5327 3HD1 LEU A 349     -11.376 -18.884 -18.559  1.00  1.44           H  
ATOM   5328 1HD2 LEU A 349     -11.072 -20.254 -21.296  1.00  1.44           H  
ATOM   5329 2HD2 LEU A 349     -10.714 -21.010 -19.728  1.00  1.44           H  
ATOM   5330 3HD2 LEU A 349     -11.864 -21.776 -20.838  1.00  1.44           H  
ATOM   5331  N   GLY A 350     -15.006 -21.790 -16.193  1.00  1.36           N  
ATOM   5332  CA  GLY A 350     -15.692 -22.862 -15.508  1.00  1.36           C  
ATOM   5333  C   GLY A 350     -17.030 -22.432 -14.905  1.00  1.36           C  
ATOM   5334  O   GLY A 350     -17.630 -23.205 -14.165  1.00  1.36           O  
ATOM   5335  H   GLY A 350     -14.313 -21.258 -15.688  1.00  1.36           H  
ATOM   5336 1HA  GLY A 350     -15.853 -23.685 -16.206  1.00  1.36           H  
ATOM   5337 2HA  GLY A 350     -15.048 -23.246 -14.717  1.00  1.36           H  
ATOM   5338  N   SER A 351     -17.521 -21.221 -15.211  1.00  1.28           N  
ATOM   5339  CA  SER A 351     -18.784 -20.756 -14.623  1.00  1.28           C  
ATOM   5340  C   SER A 351     -19.964 -21.683 -14.927  1.00  1.28           C  
ATOM   5341  O   SER A 351     -20.771 -21.983 -14.043  1.00  1.28           O  
ATOM   5342  CB  SER A 351     -19.149 -19.403 -15.195  1.00  1.28           C  
ATOM   5343  OG  SER A 351     -18.211 -18.433 -14.845  1.00  1.28           O  
ATOM   5344  H   SER A 351     -16.993 -20.586 -15.814  1.00  1.28           H  
ATOM   5345  HA  SER A 351     -18.660 -20.685 -13.540  1.00  1.28           H  
ATOM   5346 1HB  SER A 351     -19.216 -19.471 -16.280  1.00  1.28           H  
ATOM   5347 2HB  SER A 351     -20.131 -19.114 -14.825  1.00  1.28           H  
ATOM   5348  HG  SER A 351     -17.442 -18.596 -15.432  1.00  1.28           H  
ATOM   5349  N   HIS A 352     -20.064 -22.163 -16.170  1.00  1.20           N  
ATOM   5350  CA  HIS A 352     -21.203 -23.007 -16.538  1.00  1.20           C  
ATOM   5351  C   HIS A 352     -21.026 -24.391 -15.942  1.00  1.20           C  
ATOM   5352  O   HIS A 352     -21.993 -25.032 -15.518  1.00  1.20           O  
ATOM   5353  CB  HIS A 352     -21.346 -23.112 -18.055  1.00  1.20           C  
ATOM   5354  CG  HIS A 352     -21.748 -21.844 -18.735  1.00  1.20           C  
ATOM   5355  ND1 HIS A 352     -22.985 -21.250 -18.554  1.00  1.20           N  
ATOM   5356  CD2 HIS A 352     -21.079 -21.065 -19.614  1.00  1.20           C  
ATOM   5357  CE1 HIS A 352     -23.054 -20.157 -19.299  1.00  1.20           C  
ATOM   5358  NE2 HIS A 352     -21.913 -20.023 -19.950  1.00  1.20           N  
ATOM   5359  H   HIS A 352     -19.365 -21.914 -16.859  1.00  1.20           H  
ATOM   5360  HA  HIS A 352     -22.122 -22.586 -16.138  1.00  1.20           H  
ATOM   5361 1HB  HIS A 352     -20.398 -23.413 -18.462  1.00  1.20           H  
ATOM   5362 2HB  HIS A 352     -22.073 -23.879 -18.308  1.00  1.20           H  
ATOM   5363  HD2 HIS A 352     -20.069 -21.238 -19.990  1.00  1.20           H  
ATOM   5364  HE1 HIS A 352     -23.908 -19.483 -19.367  1.00  1.20           H  
ATOM   5365  HE2 HIS A 352     -21.683 -19.278 -20.595  1.00  1.20           H  
ATOM   5366  N   LEU A 353     -19.776 -24.834 -15.889  1.00  1.13           N  
ATOM   5367  CA  LEU A 353     -19.437 -26.117 -15.314  1.00  1.13           C  
ATOM   5368  C   LEU A 353     -19.824 -26.119 -13.861  1.00  1.13           C  
ATOM   5369  O   LEU A 353     -20.491 -27.043 -13.406  1.00  1.13           O  
ATOM   5370  CB  LEU A 353     -17.955 -26.415 -15.496  1.00  1.13           C  
ATOM   5371  CG  LEU A 353     -17.426 -27.657 -14.818  1.00  1.13           C  
ATOM   5372  CD1 LEU A 353     -18.110 -28.921 -15.305  1.00  1.13           C  
ATOM   5373  CD2 LEU A 353     -15.984 -27.723 -15.101  1.00  1.13           C  
ATOM   5374  H   LEU A 353     -19.038 -24.247 -16.245  1.00  1.13           H  
ATOM   5375  HA  LEU A 353     -20.006 -26.895 -15.814  1.00  1.13           H  
ATOM   5376 1HB  LEU A 353     -17.752 -26.504 -16.557  1.00  1.13           H  
ATOM   5377 2HB  LEU A 353     -17.387 -25.577 -15.112  1.00  1.13           H  
ATOM   5378  HG  LEU A 353     -17.595 -27.570 -13.741  1.00  1.13           H  
ATOM   5379 1HD1 LEU A 353     -17.688 -29.779 -14.775  1.00  1.13           H  
ATOM   5380 2HD1 LEU A 353     -19.180 -28.862 -15.103  1.00  1.13           H  
ATOM   5381 3HD1 LEU A 353     -17.936 -29.036 -16.356  1.00  1.13           H  
ATOM   5382 1HD2 LEU A 353     -15.561 -28.591 -14.593  1.00  1.13           H  
ATOM   5383 2HD2 LEU A 353     -15.833 -27.808 -16.168  1.00  1.13           H  
ATOM   5384 3HD2 LEU A 353     -15.520 -26.817 -14.742  1.00  1.13           H  
ATOM   5385  N   ALA A 354     -19.430 -25.070 -13.136  1.00  1.06           N  
ATOM   5386  CA  ALA A 354     -19.752 -24.974 -11.729  1.00  1.06           C  
ATOM   5387  C   ALA A 354     -21.251 -24.996 -11.527  1.00  1.06           C  
ATOM   5388  O   ALA A 354     -21.741 -25.730 -10.680  1.00  1.06           O  
ATOM   5389  CB  ALA A 354     -19.174 -23.685 -11.145  1.00  1.06           C  
ATOM   5390  H   ALA A 354     -18.882 -24.336 -13.567  1.00  1.06           H  
ATOM   5391  HA  ALA A 354     -19.332 -25.841 -11.226  1.00  1.06           H  
ATOM   5392 1HB  ALA A 354     -19.406 -23.624 -10.082  1.00  1.06           H  
ATOM   5393 2HB  ALA A 354     -18.093 -23.671 -11.284  1.00  1.06           H  
ATOM   5394 3HB  ALA A 354     -19.610 -22.829 -11.664  1.00  1.06           H  
ATOM   5395  N   ARG A 355     -22.011 -24.288 -12.358  1.00  1.01           N  
ATOM   5396  CA  ARG A 355     -23.457 -24.305 -12.185  1.00  1.01           C  
ATOM   5397  C   ARG A 355     -24.011 -25.722 -12.376  1.00  1.01           C  
ATOM   5398  O   ARG A 355     -24.898 -26.161 -11.627  1.00  1.01           O  
ATOM   5399  CB  ARG A 355     -24.088 -23.321 -13.147  1.00  1.01           C  
ATOM   5400  CG  ARG A 355     -23.837 -21.851 -12.788  1.00  1.01           C  
ATOM   5401  CD  ARG A 355     -24.293 -20.949 -13.872  1.00  1.01           C  
ATOM   5402  NE  ARG A 355     -24.048 -19.544 -13.581  1.00  1.01           N  
ATOM   5403  CZ  ARG A 355     -23.918 -18.604 -14.534  1.00  1.01           C  
ATOM   5404  NH1 ARG A 355     -23.991 -18.954 -15.798  1.00  1.01           N  
ATOM   5405  NH2 ARG A 355     -23.719 -17.335 -14.223  1.00  1.01           N  
ATOM   5406  H   ARG A 355     -21.588 -23.687 -13.070  1.00  1.01           H  
ATOM   5407  HA  ARG A 355     -23.687 -23.980 -11.171  1.00  1.01           H  
ATOM   5408 1HB  ARG A 355     -23.686 -23.486 -14.147  1.00  1.01           H  
ATOM   5409 2HB  ARG A 355     -25.163 -23.482 -13.192  1.00  1.01           H  
ATOM   5410 1HG  ARG A 355     -24.391 -21.600 -11.882  1.00  1.01           H  
ATOM   5411 2HG  ARG A 355     -22.776 -21.691 -12.617  1.00  1.01           H  
ATOM   5412 1HD  ARG A 355     -23.759 -21.202 -14.790  1.00  1.01           H  
ATOM   5413 2HD  ARG A 355     -25.363 -21.082 -14.028  1.00  1.01           H  
ATOM   5414  HE  ARG A 355     -23.992 -19.254 -12.614  1.00  1.01           H  
ATOM   5415 1HH1 ARG A 355     -24.145 -19.926 -16.043  1.00  1.01           H  
ATOM   5416 2HH1 ARG A 355     -23.899 -18.257 -16.521  1.00  1.01           H  
ATOM   5417 1HH2 ARG A 355     -23.686 -17.024 -13.245  1.00  1.01           H  
ATOM   5418 2HH2 ARG A 355     -23.627 -16.650 -14.954  1.00  1.01           H  
ATOM   5419  N   LEU A 356     -23.479 -26.465 -13.354  1.00  0.96           N  
ATOM   5420  CA  LEU A 356     -23.937 -27.836 -13.555  1.00  0.96           C  
ATOM   5421  C   LEU A 356     -23.535 -28.746 -12.406  1.00  0.96           C  
ATOM   5422  O   LEU A 356     -24.364 -29.513 -11.906  1.00  0.96           O  
ATOM   5423  CB  LEU A 356     -23.449 -28.431 -14.878  1.00  0.96           C  
ATOM   5424  CG  LEU A 356     -23.883 -29.919 -15.081  1.00  0.96           C  
ATOM   5425  CD1 LEU A 356     -25.396 -30.020 -15.001  1.00  0.96           C  
ATOM   5426  CD2 LEU A 356     -23.407 -30.438 -16.447  1.00  0.96           C  
ATOM   5427  H   LEU A 356     -22.765 -26.068 -13.971  1.00  0.96           H  
ATOM   5428  HA  LEU A 356     -25.024 -27.818 -13.596  1.00  0.96           H  
ATOM   5429 1HB  LEU A 356     -23.838 -27.836 -15.702  1.00  0.96           H  
ATOM   5430 2HB  LEU A 356     -22.356 -28.382 -14.901  1.00  0.96           H  
ATOM   5431  HG  LEU A 356     -23.451 -30.523 -14.287  1.00  0.96           H  
ATOM   5432 1HD1 LEU A 356     -25.693 -31.055 -15.119  1.00  0.96           H  
ATOM   5433 2HD1 LEU A 356     -25.734 -29.659 -14.030  1.00  0.96           H  
ATOM   5434 3HD1 LEU A 356     -25.845 -29.418 -15.788  1.00  0.96           H  
ATOM   5435 1HD2 LEU A 356     -23.710 -31.480 -16.573  1.00  0.96           H  
ATOM   5436 2HD2 LEU A 356     -23.856 -29.839 -17.237  1.00  0.96           H  
ATOM   5437 3HD2 LEU A 356     -22.323 -30.368 -16.509  1.00  0.96           H  
ATOM   5438  N   GLU A 357     -22.275 -28.670 -11.971  1.00  0.91           N  
ATOM   5439  CA  GLU A 357     -21.828 -29.547 -10.901  1.00  0.91           C  
ATOM   5440  C   GLU A 357     -22.629 -29.296  -9.645  1.00  0.91           C  
ATOM   5441  O   GLU A 357     -23.088 -30.234  -8.999  1.00  0.91           O  
ATOM   5442  CB  GLU A 357     -20.339 -29.332 -10.588  1.00  0.91           C  
ATOM   5443  CG  GLU A 357     -19.392 -29.848 -11.663  1.00  0.91           C  
ATOM   5444  CD  GLU A 357     -17.921 -29.759 -11.297  1.00  0.91           C  
ATOM   5445  OE1 GLU A 357     -17.597 -30.071 -10.186  1.00  0.91           O  
ATOM   5446  OE2 GLU A 357     -17.128 -29.422 -12.130  1.00  0.91           O  
ATOM   5447  H   GLU A 357     -21.631 -28.011 -12.400  1.00  0.91           H  
ATOM   5448  HA  GLU A 357     -21.982 -30.581 -11.210  1.00  0.91           H  
ATOM   5449 1HB  GLU A 357     -20.157 -28.258 -10.503  1.00  0.91           H  
ATOM   5450 2HB  GLU A 357     -20.090 -29.762  -9.627  1.00  0.91           H  
ATOM   5451 1HG  GLU A 357     -19.648 -30.876 -11.860  1.00  0.91           H  
ATOM   5452 2HG  GLU A 357     -19.565 -29.287 -12.573  1.00  0.91           H  
ATOM   5453  N   LEU A 358     -22.891 -28.031  -9.353  1.00  0.87           N  
ATOM   5454  CA  LEU A 358     -23.651 -27.661  -8.178  1.00  0.87           C  
ATOM   5455  C   LEU A 358     -25.073 -28.174  -8.278  1.00  0.87           C  
ATOM   5456  O   LEU A 358     -25.629 -28.664  -7.298  1.00  0.87           O  
ATOM   5457  CB  LEU A 358     -23.623 -26.150  -8.071  1.00  0.87           C  
ATOM   5458  CG  LEU A 358     -22.291 -25.611  -7.759  1.00  0.87           C  
ATOM   5459  CD1 LEU A 358     -22.261 -24.112  -8.001  1.00  0.87           C  
ATOM   5460  CD2 LEU A 358     -21.999 -25.939  -6.362  1.00  0.87           C  
ATOM   5461  H   LEU A 358     -22.506 -27.290  -9.940  1.00  0.87           H  
ATOM   5462  HA  LEU A 358     -23.179 -28.098  -7.302  1.00  0.87           H  
ATOM   5463 1HB  LEU A 358     -23.949 -25.723  -9.018  1.00  0.87           H  
ATOM   5464 2HB  LEU A 358     -24.298 -25.837  -7.281  1.00  0.87           H  
ATOM   5465  HG  LEU A 358     -21.556 -26.088  -8.389  1.00  0.87           H  
ATOM   5466 1HD1 LEU A 358     -21.285 -23.746  -7.807  1.00  0.87           H  
ATOM   5467 2HD1 LEU A 358     -22.503 -23.907  -9.036  1.00  0.87           H  
ATOM   5468 3HD1 LEU A 358     -22.970 -23.625  -7.360  1.00  0.87           H  
ATOM   5469 1HD2 LEU A 358     -21.018 -25.589  -6.120  1.00  0.87           H  
ATOM   5470 2HD2 LEU A 358     -22.735 -25.470  -5.707  1.00  0.87           H  
ATOM   5471 3HD2 LEU A 358     -22.048 -27.003  -6.248  1.00  0.87           H  
ATOM   5472  N   THR A 359     -25.666 -28.113  -9.472  1.00  0.83           N  
ATOM   5473  CA  THR A 359     -27.029 -28.584  -9.643  1.00  0.83           C  
ATOM   5474  C   THR A 359     -27.103 -30.080  -9.391  1.00  0.83           C  
ATOM   5475  O   THR A 359     -27.989 -30.565  -8.676  1.00  0.83           O  
ATOM   5476  CB  THR A 359     -27.548 -28.262 -11.052  1.00  0.83           C  
ATOM   5477  OG1 THR A 359     -27.521 -26.838 -11.266  1.00  0.83           O  
ATOM   5478  CG2 THR A 359     -28.973 -28.759 -11.195  1.00  0.83           C  
ATOM   5479  H   THR A 359     -25.188 -27.687 -10.267  1.00  0.83           H  
ATOM   5480  HA  THR A 359     -27.675 -28.106  -8.920  1.00  0.83           H  
ATOM   5481  HB  THR A 359     -26.914 -28.747 -11.794  1.00  0.83           H  
ATOM   5482  HG1 THR A 359     -26.581 -26.537 -11.301  1.00  0.83           H  
ATOM   5483 1HG2 THR A 359     -29.337 -28.529 -12.195  1.00  0.83           H  
ATOM   5484 2HG2 THR A 359     -28.998 -29.837 -11.037  1.00  0.83           H  
ATOM   5485 3HG2 THR A 359     -29.605 -28.267 -10.456  1.00  0.83           H  
ATOM   5486  N   LEU A 360     -26.154 -30.822  -9.960  1.00  0.80           N  
ATOM   5487  CA  LEU A 360     -26.136 -32.264  -9.796  1.00  0.80           C  
ATOM   5488  C   LEU A 360     -25.870 -32.644  -8.334  1.00  0.80           C  
ATOM   5489  O   LEU A 360     -26.536 -33.520  -7.778  1.00  0.80           O  
ATOM   5490  CB  LEU A 360     -25.045 -32.850 -10.705  1.00  0.80           C  
ATOM   5491  CG  LEU A 360     -25.297 -32.739 -12.237  1.00  0.80           C  
ATOM   5492  CD1 LEU A 360     -24.044 -33.160 -12.971  1.00  0.80           C  
ATOM   5493  CD2 LEU A 360     -26.469 -33.613 -12.646  1.00  0.80           C  
ATOM   5494  H   LEU A 360     -25.442 -30.368 -10.535  1.00  0.80           H  
ATOM   5495  HA  LEU A 360     -27.104 -32.662 -10.090  1.00  0.80           H  
ATOM   5496 1HB  LEU A 360     -24.109 -32.330 -10.489  1.00  0.80           H  
ATOM   5497 2HB  LEU A 360     -24.911 -33.905 -10.459  1.00  0.80           H  
ATOM   5498  HG  LEU A 360     -25.511 -31.705 -12.489  1.00  0.80           H  
ATOM   5499 1HD1 LEU A 360     -24.189 -33.066 -14.037  1.00  0.80           H  
ATOM   5500 2HD1 LEU A 360     -23.224 -32.514 -12.661  1.00  0.80           H  
ATOM   5501 3HD1 LEU A 360     -23.812 -34.193 -12.724  1.00  0.80           H  
ATOM   5502 1HD2 LEU A 360     -26.628 -33.519 -13.716  1.00  0.80           H  
ATOM   5503 2HD2 LEU A 360     -26.252 -34.653 -12.401  1.00  0.80           H  
ATOM   5504 3HD2 LEU A 360     -27.363 -33.291 -12.115  1.00  0.80           H  
ATOM   5505  N   LEU A 361     -24.947 -31.931  -7.680  1.00  0.78           N  
ATOM   5506  CA  LEU A 361     -24.603 -32.195  -6.287  1.00  0.78           C  
ATOM   5507  C   LEU A 361     -25.722 -31.855  -5.316  1.00  0.78           C  
ATOM   5508  O   LEU A 361     -26.008 -32.634  -4.410  1.00  0.78           O  
ATOM   5509  CB  LEU A 361     -23.357 -31.389  -5.932  1.00  0.78           C  
ATOM   5510  CG  LEU A 361     -22.075 -31.856  -6.582  1.00  0.78           C  
ATOM   5511  CD1 LEU A 361     -21.071 -30.816  -6.408  1.00  0.78           C  
ATOM   5512  CD2 LEU A 361     -21.608 -33.079  -5.908  1.00  0.78           C  
ATOM   5513  H   LEU A 361     -24.427 -31.211  -8.177  1.00  0.78           H  
ATOM   5514  HA  LEU A 361     -24.377 -33.255  -6.191  1.00  0.78           H  
ATOM   5515 1HB  LEU A 361     -23.522 -30.356  -6.237  1.00  0.78           H  
ATOM   5516 2HB  LEU A 361     -23.219 -31.411  -4.853  1.00  0.78           H  
ATOM   5517  HG  LEU A 361     -22.238 -32.055  -7.639  1.00  0.78           H  
ATOM   5518 1HD1 LEU A 361     -20.148 -31.104  -6.834  1.00  0.78           H  
ATOM   5519 2HD1 LEU A 361     -21.418 -29.905  -6.891  1.00  0.78           H  
ATOM   5520 3HD1 LEU A 361     -20.944 -30.658  -5.350  1.00  0.78           H  
ATOM   5521 1HD2 LEU A 361     -20.690 -33.421  -6.344  1.00  0.78           H  
ATOM   5522 2HD2 LEU A 361     -21.445 -32.834  -4.889  1.00  0.78           H  
ATOM   5523 3HD2 LEU A 361     -22.344 -33.842  -5.982  1.00  0.78           H  
ATOM   5524  N   VAL A 362     -26.398 -30.721  -5.510  1.00  0.76           N  
ATOM   5525  CA  VAL A 362     -27.498 -30.356  -4.626  1.00  0.76           C  
ATOM   5526  C   VAL A 362     -28.660 -31.309  -4.810  1.00  0.76           C  
ATOM   5527  O   VAL A 362     -29.243 -31.778  -3.833  1.00  0.76           O  
ATOM   5528  CB  VAL A 362     -27.954 -28.902  -4.853  1.00  0.76           C  
ATOM   5529  CG1 VAL A 362     -29.248 -28.621  -4.070  1.00  0.76           C  
ATOM   5530  CG2 VAL A 362     -26.861 -27.937  -4.373  1.00  0.76           C  
ATOM   5531  H   VAL A 362     -26.135 -30.089  -6.264  1.00  0.76           H  
ATOM   5532  HA  VAL A 362     -27.150 -30.436  -3.597  1.00  0.76           H  
ATOM   5533  HB  VAL A 362     -28.146 -28.747  -5.917  1.00  0.76           H  
ATOM   5534 1HG1 VAL A 362     -29.560 -27.590  -4.236  1.00  0.76           H  
ATOM   5535 2HG1 VAL A 362     -30.027 -29.297  -4.415  1.00  0.76           H  
ATOM   5536 3HG1 VAL A 362     -29.076 -28.780  -3.014  1.00  0.76           H  
ATOM   5537 1HG2 VAL A 362     -27.184 -26.909  -4.541  1.00  0.76           H  
ATOM   5538 2HG2 VAL A 362     -26.680 -28.092  -3.309  1.00  0.76           H  
ATOM   5539 3HG2 VAL A 362     -25.942 -28.120  -4.924  1.00  0.76           H  
ATOM   5540  N   GLY A 363     -28.999 -31.616  -6.062  1.00  0.76           N  
ATOM   5541  CA  GLY A 363     -30.086 -32.537  -6.335  1.00  0.76           C  
ATOM   5542  C   GLY A 363     -29.828 -33.901  -5.709  1.00  0.76           C  
ATOM   5543  O   GLY A 363     -30.634 -34.388  -4.907  1.00  0.76           O  
ATOM   5544  H   GLY A 363     -28.498 -31.210  -6.855  1.00  0.76           H  
ATOM   5545 1HA  GLY A 363     -31.016 -32.129  -5.945  1.00  0.76           H  
ATOM   5546 2HA  GLY A 363     -30.201 -32.642  -7.414  1.00  0.76           H  
ATOM   5547  N   GLU A 364     -28.699 -34.522  -6.055  1.00  0.76           N  
ATOM   5548  CA  GLU A 364     -28.408 -35.845  -5.535  1.00  0.76           C  
ATOM   5549  C   GLU A 364     -28.165 -35.856  -4.033  1.00  0.76           C  
ATOM   5550  O   GLU A 364     -28.590 -36.790  -3.358  1.00  0.76           O  
ATOM   5551  CB  GLU A 364     -27.223 -36.457  -6.270  1.00  0.76           C  
ATOM   5552  CG  GLU A 364     -27.513 -36.815  -7.730  1.00  0.76           C  
ATOM   5553  CD  GLU A 364     -28.603 -37.839  -7.864  1.00  0.76           C  
ATOM   5554  OE1 GLU A 364     -28.506 -38.846  -7.213  1.00  0.76           O  
ATOM   5555  OE2 GLU A 364     -29.527 -37.621  -8.616  1.00  0.76           O  
ATOM   5556  H   GLU A 364     -28.034 -34.082  -6.695  1.00  0.76           H  
ATOM   5557  HA  GLU A 364     -29.274 -36.475  -5.733  1.00  0.76           H  
ATOM   5558 1HB  GLU A 364     -26.400 -35.744  -6.257  1.00  0.76           H  
ATOM   5559 2HB  GLU A 364     -26.888 -37.357  -5.753  1.00  0.76           H  
ATOM   5560 1HG  GLU A 364     -27.806 -35.909  -8.263  1.00  0.76           H  
ATOM   5561 2HG  GLU A 364     -26.605 -37.198  -8.193  1.00  0.76           H  
ATOM   5562  N   TRP A 365     -27.518 -34.831  -3.480  1.00  0.78           N  
ATOM   5563  CA  TRP A 365     -27.301 -34.820  -2.043  1.00  0.78           C  
ATOM   5564  C   TRP A 365     -28.655 -34.812  -1.353  1.00  0.78           C  
ATOM   5565  O   TRP A 365     -28.917 -35.621  -0.476  1.00  0.78           O  
ATOM   5566  CB  TRP A 365     -26.478 -33.635  -1.565  1.00  0.78           C  
ATOM   5567  CG  TRP A 365     -26.135 -33.757  -0.099  1.00  0.78           C  
ATOM   5568  CD1 TRP A 365     -26.947 -33.519   0.910  1.00  0.78           C  
ATOM   5569  CD2 TRP A 365     -24.869 -34.124   0.506  1.00  0.78           C  
ATOM   5570  NE1 TRP A 365     -26.290 -33.722   2.110  1.00  0.78           N  
ATOM   5571  CE2 TRP A 365     -25.048 -34.074   1.882  1.00  0.78           C  
ATOM   5572  CE3 TRP A 365     -23.648 -34.479   0.010  1.00  0.78           C  
ATOM   5573  CZ2 TRP A 365     -24.040 -34.365   2.770  1.00  0.78           C  
ATOM   5574  CZ3 TRP A 365     -22.615 -34.775   0.912  1.00  0.78           C  
ATOM   5575  CH2 TRP A 365     -22.819 -34.713   2.246  1.00  0.78           C  
ATOM   5576  H   TRP A 365     -27.154 -34.058  -4.034  1.00  0.78           H  
ATOM   5577  HA  TRP A 365     -26.782 -35.729  -1.754  1.00  0.78           H  
ATOM   5578 1HB  TRP A 365     -25.550 -33.577  -2.130  1.00  0.78           H  
ATOM   5579 2HB  TRP A 365     -27.032 -32.708  -1.734  1.00  0.78           H  
ATOM   5580  HD1 TRP A 365     -27.987 -33.224   0.804  1.00  0.78           H  
ATOM   5581  HE1 TRP A 365     -26.691 -33.625   3.031  1.00  0.78           H  
ATOM   5582  HE3 TRP A 365     -23.511 -34.523  -1.059  1.00  0.78           H  
ATOM   5583  HZ2 TRP A 365     -24.191 -34.324   3.849  1.00  0.78           H  
ATOM   5584  HZ3 TRP A 365     -21.639 -35.060   0.531  1.00  0.78           H  
ATOM   5585  HH2 TRP A 365     -22.007 -34.944   2.905  1.00  0.78           H  
ATOM   5586  N   LEU A 366     -29.555 -33.910  -1.755  1.00  0.80           N  
ATOM   5587  CA  LEU A 366     -30.858 -33.843  -1.103  1.00  0.80           C  
ATOM   5588  C   LEU A 366     -31.643 -35.149  -1.238  1.00  0.80           C  
ATOM   5589  O   LEU A 366     -32.341 -35.552  -0.307  1.00  0.80           O  
ATOM   5590  CB  LEU A 366     -31.687 -32.687  -1.695  1.00  0.80           C  
ATOM   5591  CG  LEU A 366     -31.226 -31.245  -1.352  1.00  0.80           C  
ATOM   5592  CD1 LEU A 366     -32.010 -30.258  -2.187  1.00  0.80           C  
ATOM   5593  CD2 LEU A 366     -31.473 -30.962   0.129  1.00  0.80           C  
ATOM   5594  H   LEU A 366     -29.344 -33.251  -2.510  1.00  0.80           H  
ATOM   5595  HA  LEU A 366     -30.693 -33.654  -0.041  1.00  0.80           H  
ATOM   5596 1HB  LEU A 366     -31.661 -32.783  -2.786  1.00  0.80           H  
ATOM   5597 2HB  LEU A 366     -32.701 -32.797  -1.373  1.00  0.80           H  
ATOM   5598  HG  LEU A 366     -30.164 -31.137  -1.577  1.00  0.80           H  
ATOM   5599 1HD1 LEU A 366     -31.683 -29.254  -1.948  1.00  0.80           H  
ATOM   5600 2HD1 LEU A 366     -31.834 -30.460  -3.244  1.00  0.80           H  
ATOM   5601 3HD1 LEU A 366     -33.071 -30.361  -1.969  1.00  0.80           H  
ATOM   5602 1HD2 LEU A 366     -31.147 -29.953   0.359  1.00  0.80           H  
ATOM   5603 2HD2 LEU A 366     -32.535 -31.057   0.349  1.00  0.80           H  
ATOM   5604 3HD2 LEU A 366     -30.920 -31.676   0.724  1.00  0.80           H  
ATOM   5605  N   ASN A 367     -31.523 -35.820  -2.390  1.00  0.83           N  
ATOM   5606  CA  ASN A 367     -32.242 -37.067  -2.626  1.00  0.83           C  
ATOM   5607  C   ASN A 367     -31.670 -38.266  -1.853  1.00  0.83           C  
ATOM   5608  O   ASN A 367     -32.423 -39.051  -1.270  1.00  0.83           O  
ATOM   5609  CB  ASN A 367     -32.226 -37.379  -4.113  1.00  0.83           C  
ATOM   5610  CG  ASN A 367     -33.088 -36.441  -4.924  1.00  0.83           C  
ATOM   5611  OD1 ASN A 367     -34.012 -35.793  -4.411  1.00  0.83           O  
ATOM   5612  ND2 ASN A 367     -32.794 -36.353  -6.196  1.00  0.83           N  
ATOM   5613  H   ASN A 367     -30.950 -35.431  -3.140  1.00  0.83           H  
ATOM   5614  HA  ASN A 367     -33.272 -36.931  -2.299  1.00  0.83           H  
ATOM   5615 1HB  ASN A 367     -31.200 -37.314  -4.479  1.00  0.83           H  
ATOM   5616 2HB  ASN A 367     -32.561 -38.404  -4.273  1.00  0.83           H  
ATOM   5617 1HD2 ASN A 367     -33.318 -35.747  -6.791  1.00  0.83           H  
ATOM   5618 2HD2 ASN A 367     -32.035 -36.890  -6.573  1.00  0.83           H  
ATOM   5619  N   GLN A 368     -30.339 -38.408  -1.848  1.00  0.85           N  
ATOM   5620  CA  GLN A 368     -29.683 -39.547  -1.203  1.00  0.85           C  
ATOM   5621  C   GLN A 368     -29.396 -39.304   0.281  1.00  0.85           C  
ATOM   5622  O   GLN A 368     -29.376 -40.241   1.083  1.00  0.85           O  
ATOM   5623  CB  GLN A 368     -28.388 -39.866  -1.935  1.00  0.85           C  
ATOM   5624  CG  GLN A 368     -28.566 -40.251  -3.420  1.00  0.85           C  
ATOM   5625  CD  GLN A 368     -29.459 -41.475  -3.640  1.00  0.85           C  
ATOM   5626  OE1 GLN A 368     -30.682 -41.355  -3.820  1.00  0.85           O  
ATOM   5627  NE2 GLN A 368     -28.856 -42.658  -3.639  1.00  0.85           N  
ATOM   5628  H   GLN A 368     -29.764 -37.728  -2.339  1.00  0.85           H  
ATOM   5629  HA  GLN A 368     -30.345 -40.408  -1.278  1.00  0.85           H  
ATOM   5630 1HB  GLN A 368     -27.756 -38.988  -1.907  1.00  0.85           H  
ATOM   5631 2HB  GLN A 368     -27.855 -40.673  -1.427  1.00  0.85           H  
ATOM   5632 1HG  GLN A 368     -28.997 -39.400  -3.957  1.00  0.85           H  
ATOM   5633 2HG  GLN A 368     -27.577 -40.486  -3.832  1.00  0.85           H  
ATOM   5634 1HE2 GLN A 368     -29.379 -43.493  -3.782  1.00  0.85           H  
ATOM   5635 2HE2 GLN A 368     -27.834 -42.727  -3.498  1.00  0.85           H  
ATOM   5636  N   ILE A 369     -29.184 -38.042   0.642  1.00  0.86           N  
ATOM   5637  CA  ILE A 369     -28.934 -37.615   2.011  1.00  0.86           C  
ATOM   5638  C   ILE A 369     -29.868 -36.471   2.423  1.00  0.86           C  
ATOM   5639  O   ILE A 369     -29.411 -35.351   2.655  1.00  0.86           O  
ATOM   5640  CB  ILE A 369     -27.490 -37.133   2.204  1.00  0.86           C  
ATOM   5641  CG1 ILE A 369     -26.503 -38.191   1.749  1.00  0.86           C  
ATOM   5642  CG2 ILE A 369     -27.276 -36.784   3.607  1.00  0.86           C  
ATOM   5643  CD1 ILE A 369     -25.050 -37.769   1.843  1.00  0.86           C  
ATOM   5644  H   ILE A 369     -29.197 -37.316  -0.058  1.00  0.86           H  
ATOM   5645  HA  ILE A 369     -29.079 -38.458   2.677  1.00  0.86           H  
ATOM   5646  HB  ILE A 369     -27.330 -36.266   1.585  1.00  0.86           H  
ATOM   5647 1HG1 ILE A 369     -26.655 -39.071   2.356  1.00  0.86           H  
ATOM   5648 2HG1 ILE A 369     -26.704 -38.438   0.711  1.00  0.86           H  
ATOM   5649 1HG2 ILE A 369     -26.261 -36.422   3.752  1.00  0.86           H  
ATOM   5650 2HG2 ILE A 369     -27.982 -36.022   3.890  1.00  0.86           H  
ATOM   5651 3HG2 ILE A 369     -27.441 -37.667   4.191  1.00  0.86           H  
ATOM   5652 1HD1 ILE A 369     -24.404 -38.573   1.496  1.00  0.86           H  
ATOM   5653 2HD1 ILE A 369     -24.895 -36.905   1.226  1.00  0.86           H  
ATOM   5654 3HD1 ILE A 369     -24.803 -37.529   2.876  1.00  0.86           H  
ATOM   5655  N   PRO A 370     -31.170 -36.730   2.586  1.00  0.86           N  
ATOM   5656  CA  PRO A 370     -32.166 -35.766   2.980  1.00  0.86           C  
ATOM   5657  C   PRO A 370     -31.976 -35.423   4.440  1.00  0.86           C  
ATOM   5658  O   PRO A 370     -31.396 -36.205   5.193  1.00  0.86           O  
ATOM   5659  CB  PRO A 370     -33.484 -36.515   2.741  1.00  0.86           C  
ATOM   5660  CG  PRO A 370     -33.120 -37.969   2.888  1.00  0.86           C  
ATOM   5661  CD  PRO A 370     -31.727 -38.076   2.320  1.00  0.86           C  
ATOM   5662  HA  PRO A 370     -32.082 -34.877   2.340  1.00  0.86           H  
ATOM   5663 1HB  PRO A 370     -34.229 -36.198   3.480  1.00  0.86           H  
ATOM   5664 2HB  PRO A 370     -33.877 -36.271   1.741  1.00  0.86           H  
ATOM   5665 1HG  PRO A 370     -33.170 -38.263   3.948  1.00  0.86           H  
ATOM   5666 2HG  PRO A 370     -33.842 -38.598   2.347  1.00  0.86           H  
ATOM   5667 1HD  PRO A 370     -31.182 -38.870   2.831  1.00  0.86           H  
ATOM   5668 2HD  PRO A 370     -31.812 -38.248   1.239  1.00  0.86           H  
ATOM   5669  N   ASP A 371     -32.499 -34.275   4.848  1.00  0.84           N  
ATOM   5670  CA  ASP A 371     -32.482 -33.882   6.255  1.00  0.84           C  
ATOM   5671  C   ASP A 371     -31.131 -33.875   6.936  1.00  0.84           C  
ATOM   5672  O   ASP A 371     -30.986 -34.368   8.055  1.00  0.84           O  
ATOM   5673  CB  ASP A 371     -33.525 -34.659   7.035  1.00  0.84           C  
ATOM   5674  CG  ASP A 371     -34.919 -34.147   6.627  1.00  0.84           C  
ATOM   5675  OD1 ASP A 371     -35.094 -32.920   6.566  1.00  0.84           O  
ATOM   5676  OD2 ASP A 371     -35.754 -34.932   6.257  1.00  0.84           O  
ATOM   5677  H   ASP A 371     -32.933 -33.671   4.167  1.00  0.84           H  
ATOM   5678  HA  ASP A 371     -32.837 -32.883   6.300  1.00  0.84           H  
ATOM   5679 1HB  ASP A 371     -33.443 -35.727   6.821  1.00  0.84           H  
ATOM   5680 2HB  ASP A 371     -33.379 -34.515   8.106  1.00  0.84           H  
ATOM   5681  N   PHE A 372     -30.152 -33.277   6.272  1.00  0.83           N  
ATOM   5682  CA  PHE A 372     -28.835 -33.176   6.855  1.00  0.83           C  
ATOM   5683  C   PHE A 372     -28.689 -31.828   7.539  1.00  0.83           C  
ATOM   5684  O   PHE A 372     -29.331 -30.851   7.150  1.00  0.83           O  
ATOM   5685  CB  PHE A 372     -27.798 -33.336   5.761  1.00  0.83           C  
ATOM   5686  CG  PHE A 372     -27.750 -32.231   4.735  1.00  0.83           C  
ATOM   5687  CD1 PHE A 372     -26.903 -31.163   4.907  1.00  0.83           C  
ATOM   5688  CD2 PHE A 372     -28.552 -32.252   3.605  1.00  0.83           C  
ATOM   5689  CE1 PHE A 372     -26.800 -30.174   3.949  1.00  0.83           C  
ATOM   5690  CE2 PHE A 372     -28.448 -31.245   2.656  1.00  0.83           C  
ATOM   5691  CZ  PHE A 372     -27.562 -30.232   2.830  1.00  0.83           C  
ATOM   5692  H   PHE A 372     -30.326 -32.908   5.351  1.00  0.83           H  
ATOM   5693  HA  PHE A 372     -28.715 -33.963   7.594  1.00  0.83           H  
ATOM   5694 1HB  PHE A 372     -26.812 -33.425   6.214  1.00  0.83           H  
ATOM   5695 2HB  PHE A 372     -27.992 -34.259   5.241  1.00  0.83           H  
ATOM   5696  HD1 PHE A 372     -26.289 -31.132   5.797  1.00  0.83           H  
ATOM   5697  HD2 PHE A 372     -29.245 -33.080   3.452  1.00  0.83           H  
ATOM   5698  HE1 PHE A 372     -26.104 -29.354   4.075  1.00  0.83           H  
ATOM   5699  HE2 PHE A 372     -29.049 -31.275   1.764  1.00  0.83           H  
ATOM   5700  HZ  PHE A 372     -27.469 -29.475   2.075  1.00  0.83           H  
ATOM   5701  N   GLU A 373     -27.802 -31.764   8.512  1.00  0.83           N  
ATOM   5702  CA  GLU A 373     -27.573 -30.528   9.241  1.00  0.83           C  
ATOM   5703  C   GLU A 373     -26.165 -30.439   9.788  1.00  0.83           C  
ATOM   5704  O   GLU A 373     -25.422 -31.416   9.788  1.00  0.83           O  
ATOM   5705  CB  GLU A 373     -28.596 -30.412  10.378  1.00  0.83           C  
ATOM   5706  CG  GLU A 373     -28.518 -31.534  11.435  1.00  0.83           C  
ATOM   5707  CD  GLU A 373     -29.614 -31.436  12.500  1.00  0.83           C  
ATOM   5708  OE1 GLU A 373     -30.455 -30.571  12.383  1.00  0.83           O  
ATOM   5709  OE2 GLU A 373     -29.606 -32.232  13.419  1.00  0.83           O  
ATOM   5710  H   GLU A 373     -27.335 -32.626   8.790  1.00  0.83           H  
ATOM   5711  HA  GLU A 373     -27.720 -29.693   8.557  1.00  0.83           H  
ATOM   5712 1HB  GLU A 373     -28.454 -29.462  10.894  1.00  0.83           H  
ATOM   5713 2HB  GLU A 373     -29.602 -30.410   9.961  1.00  0.83           H  
ATOM   5714 1HG  GLU A 373     -28.594 -32.502  10.931  1.00  0.83           H  
ATOM   5715 2HG  GLU A 373     -27.541 -31.488  11.921  1.00  0.83           H  
ATOM   5716  N   LEU A 374     -25.758 -29.258  10.217  1.00  0.86           N  
ATOM   5717  CA  LEU A 374     -24.450 -29.168  10.846  1.00  0.86           C  
ATOM   5718  C   LEU A 374     -24.495 -29.967  12.144  1.00  0.86           C  
ATOM   5719  O   LEU A 374     -25.437 -29.819  12.923  1.00  0.86           O  
ATOM   5720  CB  LEU A 374     -24.110 -27.697  11.124  1.00  0.86           C  
ATOM   5721  CG  LEU A 374     -23.876 -26.837   9.885  1.00  0.86           C  
ATOM   5722  CD1 LEU A 374     -23.751 -25.409  10.246  1.00  0.86           C  
ATOM   5723  CD2 LEU A 374     -22.608 -27.277   9.238  1.00  0.86           C  
ATOM   5724  H   LEU A 374     -26.372 -28.453  10.166  1.00  0.86           H  
ATOM   5725  HA  LEU A 374     -23.694 -29.604  10.192  1.00  0.86           H  
ATOM   5726 1HB  LEU A 374     -24.921 -27.251  11.697  1.00  0.86           H  
ATOM   5727 2HB  LEU A 374     -23.207 -27.666  11.731  1.00  0.86           H  
ATOM   5728  HG  LEU A 374     -24.706 -26.938   9.218  1.00  0.86           H  
ATOM   5729 1HD1 LEU A 374     -23.582 -24.824   9.352  1.00  0.86           H  
ATOM   5730 2HD1 LEU A 374     -24.662 -25.070  10.739  1.00  0.86           H  
ATOM   5731 3HD1 LEU A 374     -22.923 -25.296  10.892  1.00  0.86           H  
ATOM   5732 1HD2 LEU A 374     -22.447 -26.666   8.366  1.00  0.86           H  
ATOM   5733 2HD2 LEU A 374     -21.788 -27.146   9.942  1.00  0.86           H  
ATOM   5734 3HD2 LEU A 374     -22.673 -28.312   8.959  1.00  0.86           H  
ATOM   5735  N   ALA A 375     -23.479 -30.780  12.410  1.00  0.90           N  
ATOM   5736  CA  ALA A 375     -23.466 -31.521  13.661  1.00  0.90           C  
ATOM   5737  C   ALA A 375     -23.479 -30.480  14.764  1.00  0.90           C  
ATOM   5738  O   ALA A 375     -22.811 -29.483  14.599  1.00  0.90           O  
ATOM   5739  CB  ALA A 375     -22.227 -32.397  13.763  1.00  0.90           C  
ATOM   5740  H   ALA A 375     -22.725 -30.901  11.734  1.00  0.90           H  
ATOM   5741  HA  ALA A 375     -24.355 -32.140  13.698  1.00  0.90           H  
ATOM   5742 1HB  ALA A 375     -22.227 -32.936  14.709  1.00  0.90           H  
ATOM   5743 2HB  ALA A 375     -22.223 -33.116  12.937  1.00  0.90           H  
ATOM   5744 3HB  ALA A 375     -21.334 -31.772  13.702  1.00  0.90           H  
ATOM   5745  N   PRO A 376     -24.150 -30.667  15.915  1.00  0.95           N  
ATOM   5746  CA  PRO A 376     -24.178 -29.710  17.022  1.00  0.95           C  
ATOM   5747  C   PRO A 376     -22.787 -29.205  17.415  1.00  0.95           C  
ATOM   5748  O   PRO A 376     -22.602 -28.035  17.761  1.00  0.95           O  
ATOM   5749  CB  PRO A 376     -24.783 -30.560  18.142  1.00  0.95           C  
ATOM   5750  CG  PRO A 376     -25.688 -31.527  17.414  1.00  0.95           C  
ATOM   5751  CD  PRO A 376     -24.939 -31.875  16.138  1.00  0.95           C  
ATOM   5752  HA  PRO A 376     -24.836 -28.872  16.756  1.00  0.95           H  
ATOM   5753 1HB  PRO A 376     -23.979 -31.060  18.711  1.00  0.95           H  
ATOM   5754 2HB  PRO A 376     -25.322 -29.915  18.852  1.00  0.95           H  
ATOM   5755 1HG  PRO A 376     -25.892 -32.404  18.046  1.00  0.95           H  
ATOM   5756 2HG  PRO A 376     -26.660 -31.051  17.208  1.00  0.95           H  
ATOM   5757 1HD  PRO A 376     -24.282 -32.738  16.271  1.00  0.95           H  
ATOM   5758 2HD  PRO A 376     -25.688 -32.019  15.345  1.00  0.95           H  
ATOM   5759  N   ASP A 377     -21.791 -30.067  17.309  1.00  1.01           N  
ATOM   5760  CA  ASP A 377     -20.430 -29.707  17.654  1.00  1.01           C  
ATOM   5761  C   ASP A 377     -19.731 -29.068  16.460  1.00  1.01           C  
ATOM   5762  O   ASP A 377     -18.854 -29.689  15.858  1.00  1.01           O  
ATOM   5763  CB  ASP A 377     -19.673 -30.946  18.118  1.00  1.01           C  
ATOM   5764  CG  ASP A 377     -20.234 -31.501  19.416  1.00  1.01           C  
ATOM   5765  OD1 ASP A 377     -20.579 -30.730  20.278  1.00  1.01           O  
ATOM   5766  OD2 ASP A 377     -20.339 -32.697  19.520  1.00  1.01           O  
ATOM   5767  H   ASP A 377     -21.976 -31.005  16.994  1.00  1.01           H  
ATOM   5768  HA  ASP A 377     -20.452 -28.980  18.466  1.00  1.01           H  
ATOM   5769 1HB  ASP A 377     -19.730 -31.715  17.348  1.00  1.01           H  
ATOM   5770 2HB  ASP A 377     -18.622 -30.698  18.262  1.00  1.01           H  
ATOM   5771  N   TYR A 378     -20.120 -27.843  16.104  1.00  1.07           N  
ATOM   5772  CA  TYR A 378     -19.574 -27.267  14.872  1.00  1.07           C  
ATOM   5773  C   TYR A 378     -19.089 -25.826  14.987  1.00  1.07           C  
ATOM   5774  O   TYR A 378     -19.471 -25.069  15.879  1.00  1.07           O  
ATOM   5775  CB  TYR A 378     -20.635 -27.323  13.775  1.00  1.07           C  
ATOM   5776  CG  TYR A 378     -21.799 -26.322  13.950  1.00  1.07           C  
ATOM   5777  CD1 TYR A 378     -21.702 -25.182  13.281  1.00  1.07           C  
ATOM   5778  CD2 TYR A 378     -22.893 -26.520  14.779  1.00  1.07           C  
ATOM   5779  CE1 TYR A 378     -22.661 -24.197  13.368  1.00  1.07           C  
ATOM   5780  CE2 TYR A 378     -23.871 -25.563  14.879  1.00  1.07           C  
ATOM   5781  CZ  TYR A 378     -23.759 -24.398  14.174  1.00  1.07           C  
ATOM   5782  OH  TYR A 378     -24.732 -23.430  14.269  1.00  1.07           O  
ATOM   5783  H   TYR A 378     -20.851 -27.394  16.658  1.00  1.07           H  
ATOM   5784  HA  TYR A 378     -18.719 -27.868  14.564  1.00  1.07           H  
ATOM   5785 1HB  TYR A 378     -20.160 -27.094  12.821  1.00  1.07           H  
ATOM   5786 2HB  TYR A 378     -21.025 -28.316  13.689  1.00  1.07           H  
ATOM   5787  HD1 TYR A 378     -20.858 -25.079  12.659  1.00  1.07           H  
ATOM   5788  HD2 TYR A 378     -22.993 -27.401  15.349  1.00  1.07           H  
ATOM   5789  HE1 TYR A 378     -22.552 -23.277  12.792  1.00  1.07           H  
ATOM   5790  HE2 TYR A 378     -24.726 -25.730  15.529  1.00  1.07           H  
ATOM   5791  HH  TYR A 378     -25.421 -23.726  14.868  1.00  1.07           H  
ATOM   5792  N   ALA A 379     -18.219 -25.474  14.046  1.00  1.13           N  
ATOM   5793  CA  ALA A 379     -17.620 -24.152  13.887  1.00  1.13           C  
ATOM   5794  C   ALA A 379     -17.045 -24.038  12.469  1.00  1.13           C  
ATOM   5795  O   ALA A 379     -15.861 -24.328  12.302  1.00  1.13           O  
ATOM   5796  CB  ALA A 379     -16.532 -23.931  14.914  1.00  1.13           C  
ATOM   5797  H   ALA A 379     -17.961 -26.184  13.379  1.00  1.13           H  
ATOM   5798  HA  ALA A 379     -18.379 -23.391  14.051  1.00  1.13           H  
ATOM   5799 1HB  ALA A 379     -16.105 -22.938  14.779  1.00  1.13           H  
ATOM   5800 2HB  ALA A 379     -16.956 -24.012  15.917  1.00  1.13           H  
ATOM   5801 3HB  ALA A 379     -15.753 -24.680  14.788  1.00  1.13           H  
ATOM   5802  N   PRO A 380     -17.837 -23.726  11.423  1.00  1.18           N  
ATOM   5803  CA  PRO A 380     -17.440 -23.843  10.033  1.00  1.18           C  
ATOM   5804  C   PRO A 380     -16.227 -22.969   9.832  1.00  1.18           C  
ATOM   5805  O   PRO A 380     -16.119 -21.905  10.448  1.00  1.18           O  
ATOM   5806  CB  PRO A 380     -18.648 -23.294   9.259  1.00  1.18           C  
ATOM   5807  CG  PRO A 380     -19.806 -23.425  10.242  1.00  1.18           C  
ATOM   5808  CD  PRO A 380     -19.146 -23.107  11.597  1.00  1.18           C  
ATOM   5809  HA  PRO A 380     -17.226 -24.891   9.791  1.00  1.18           H  
ATOM   5810 1HB  PRO A 380     -18.456 -22.261   8.942  1.00  1.18           H  
ATOM   5811 2HB  PRO A 380     -18.799 -23.890   8.341  1.00  1.18           H  
ATOM   5812 1HG  PRO A 380     -20.611 -22.721   9.983  1.00  1.18           H  
ATOM   5813 2HG  PRO A 380     -20.239 -24.438  10.190  1.00  1.18           H  
ATOM   5814 1HD  PRO A 380     -19.020 -22.023  11.708  1.00  1.18           H  
ATOM   5815 2HD  PRO A 380     -19.685 -23.499  12.397  1.00  1.18           H  
ATOM   5816  N   GLU A 381     -15.340 -23.394   8.956  1.00  1.26           N  
ATOM   5817  CA  GLU A 381     -14.123 -22.617   8.709  1.00  1.26           C  
ATOM   5818  C   GLU A 381     -13.848 -22.450   7.236  1.00  1.26           C  
ATOM   5819  O   GLU A 381     -13.891 -23.421   6.488  1.00  1.26           O  
ATOM   5820  CB  GLU A 381     -12.918 -23.275   9.398  1.00  1.26           C  
ATOM   5821  CG  GLU A 381     -11.583 -22.539   9.214  1.00  1.26           C  
ATOM   5822  CD  GLU A 381     -10.436 -23.183   9.976  1.00  1.26           C  
ATOM   5823  OE1 GLU A 381     -10.676 -24.119  10.700  1.00  1.26           O  
ATOM   5824  OE2 GLU A 381      -9.316 -22.750   9.814  1.00  1.26           O  
ATOM   5825  H   GLU A 381     -15.533 -24.278   8.482  1.00  1.26           H  
ATOM   5826  HA  GLU A 381     -14.255 -21.621   9.136  1.00  1.26           H  
ATOM   5827 1HB  GLU A 381     -13.117 -23.363  10.468  1.00  1.26           H  
ATOM   5828 2HB  GLU A 381     -12.787 -24.283   9.006  1.00  1.26           H  
ATOM   5829 1HG  GLU A 381     -11.329 -22.532   8.152  1.00  1.26           H  
ATOM   5830 2HG  GLU A 381     -11.699 -21.505   9.537  1.00  1.26           H  
ATOM   5831  N   ILE A 382     -13.562 -21.207   6.844  1.00  1.36           N  
ATOM   5832  CA  ILE A 382     -13.280 -20.768   5.469  1.00  1.36           C  
ATOM   5833  C   ILE A 382     -11.837 -20.267   5.367  1.00  1.36           C  
ATOM   5834  O   ILE A 382     -11.344 -19.610   6.283  1.00  1.36           O  
ATOM   5835  CB  ILE A 382     -14.255 -19.650   5.039  1.00  1.36           C  
ATOM   5836  CG1 ILE A 382     -15.681 -20.127   5.076  1.00  1.36           C  
ATOM   5837  CG2 ILE A 382     -13.930 -19.181   3.622  1.00  1.36           C  
ATOM   5838  CD1 ILE A 382     -16.685 -19.000   4.941  1.00  1.36           C  
ATOM   5839  H   ILE A 382     -13.549 -20.497   7.565  1.00  1.36           H  
ATOM   5840  HA  ILE A 382     -13.384 -21.608   4.796  1.00  1.36           H  
ATOM   5841  HB  ILE A 382     -14.187 -18.845   5.726  1.00  1.36           H  
ATOM   5842 1HG1 ILE A 382     -15.832 -20.826   4.258  1.00  1.36           H  
ATOM   5843 2HG1 ILE A 382     -15.867 -20.639   6.016  1.00  1.36           H  
ATOM   5844 1HG2 ILE A 382     -14.623 -18.396   3.349  1.00  1.36           H  
ATOM   5845 2HG2 ILE A 382     -12.915 -18.793   3.567  1.00  1.36           H  
ATOM   5846 3HG2 ILE A 382     -14.035 -20.015   2.931  1.00  1.36           H  
ATOM   5847 1HD1 ILE A 382     -17.695 -19.405   4.974  1.00  1.36           H  
ATOM   5848 2HD1 ILE A 382     -16.553 -18.294   5.768  1.00  1.36           H  
ATOM   5849 3HD1 ILE A 382     -16.531 -18.480   3.996  1.00  1.36           H  
ATOM   5850  N   ARG A 383     -11.124 -20.637   4.306  1.00  1.48           N  
ATOM   5851  CA  ARG A 383      -9.736 -20.187   4.193  1.00  1.48           C  
ATOM   5852  C   ARG A 383      -9.582 -18.773   3.613  1.00  1.48           C  
ATOM   5853  O   ARG A 383     -10.093 -18.468   2.534  1.00  1.48           O  
ATOM   5854  CB  ARG A 383      -8.928 -21.119   3.309  1.00  1.48           C  
ATOM   5855  CG  ARG A 383      -7.420 -20.774   3.258  1.00  1.48           C  
ATOM   5856  CD  ARG A 383      -6.654 -21.620   2.302  1.00  1.48           C  
ATOM   5857  NE  ARG A 383      -5.226 -21.288   2.319  1.00  1.48           N  
ATOM   5858  CZ  ARG A 383      -4.289 -21.929   3.041  1.00  1.48           C  
ATOM   5859  NH1 ARG A 383      -4.598 -22.972   3.783  1.00  1.48           N  
ATOM   5860  NH2 ARG A 383      -3.051 -21.488   2.986  1.00  1.48           N  
ATOM   5861  H   ARG A 383     -11.563 -21.192   3.569  1.00  1.48           H  
ATOM   5862  HA  ARG A 383      -9.298 -20.194   5.191  1.00  1.48           H  
ATOM   5863 1HB  ARG A 383      -9.030 -22.143   3.667  1.00  1.48           H  
ATOM   5864 2HB  ARG A 383      -9.318 -21.084   2.290  1.00  1.48           H  
ATOM   5865 1HG  ARG A 383      -7.290 -19.737   2.943  1.00  1.48           H  
ATOM   5866 2HG  ARG A 383      -6.984 -20.899   4.249  1.00  1.48           H  
ATOM   5867 1HD  ARG A 383      -6.765 -22.670   2.565  1.00  1.48           H  
ATOM   5868 2HD  ARG A 383      -7.028 -21.452   1.292  1.00  1.48           H  
ATOM   5869  HE  ARG A 383      -4.894 -20.458   1.789  1.00  1.48           H  
ATOM   5870 1HH1 ARG A 383      -5.551 -23.301   3.815  1.00  1.48           H  
ATOM   5871 2HH1 ARG A 383      -3.880 -23.438   4.316  1.00  1.48           H  
ATOM   5872 1HH2 ARG A 383      -2.863 -20.654   2.401  1.00  1.48           H  
ATOM   5873 2HH2 ARG A 383      -2.319 -21.935   3.510  1.00  1.48           H  
ATOM   5874  N   PHE A 384      -8.843 -17.933   4.338  1.00  1.59           N  
ATOM   5875  CA  PHE A 384      -8.517 -16.564   3.929  1.00  1.59           C  
ATOM   5876  C   PHE A 384      -7.009 -16.379   4.107  1.00  1.59           C  
ATOM   5877  O   PHE A 384      -6.426 -17.085   4.929  1.00  1.59           O  
ATOM   5878  CB  PHE A 384      -9.230 -15.542   4.816  1.00  1.59           C  
ATOM   5879  CG  PHE A 384     -10.675 -15.706   4.841  1.00  1.59           C  
ATOM   5880  CD1 PHE A 384     -11.247 -16.478   5.807  1.00  1.59           C  
ATOM   5881  CD2 PHE A 384     -11.469 -15.123   3.917  1.00  1.59           C  
ATOM   5882  CE1 PHE A 384     -12.576 -16.653   5.846  1.00  1.59           C  
ATOM   5883  CE2 PHE A 384     -12.821 -15.315   3.954  1.00  1.59           C  
ATOM   5884  CZ  PHE A 384     -13.372 -16.076   4.914  1.00  1.59           C  
ATOM   5885  H   PHE A 384      -8.489 -18.265   5.225  1.00  1.59           H  
ATOM   5886  HA  PHE A 384      -8.803 -16.425   2.890  1.00  1.59           H  
ATOM   5887 1HB  PHE A 384      -8.861 -15.626   5.837  1.00  1.59           H  
ATOM   5888 2HB  PHE A 384      -9.008 -14.535   4.466  1.00  1.59           H  
ATOM   5889  HD1 PHE A 384     -10.618 -16.957   6.558  1.00  1.59           H  
ATOM   5890  HD2 PHE A 384     -11.015 -14.504   3.149  1.00  1.59           H  
ATOM   5891  HE1 PHE A 384     -13.009 -17.264   6.635  1.00  1.59           H  
ATOM   5892  HE2 PHE A 384     -13.456 -14.854   3.231  1.00  1.59           H  
ATOM   5893  HZ  PHE A 384     -14.452 -16.220   4.950  1.00  1.59           H  
ATOM   5894  N   PRO A 385      -6.346 -15.450   3.395  1.00  1.65           N  
ATOM   5895  CA  PRO A 385      -6.684 -14.588   2.254  1.00  1.65           C  
ATOM   5896  C   PRO A 385      -7.251 -15.288   1.012  1.00  1.65           C  
ATOM   5897  O   PRO A 385      -8.297 -14.885   0.484  1.00  1.65           O  
ATOM   5898  CB  PRO A 385      -5.314 -13.967   1.934  1.00  1.65           C  
ATOM   5899  CG  PRO A 385      -4.618 -13.924   3.245  1.00  1.65           C  
ATOM   5900  CD  PRO A 385      -4.991 -15.219   3.893  1.00  1.65           C  
ATOM   5901  HA  PRO A 385      -7.382 -13.813   2.601  1.00  1.65           H  
ATOM   5902 1HB  PRO A 385      -4.775 -14.594   1.200  1.00  1.65           H  
ATOM   5903 2HB  PRO A 385      -5.415 -12.986   1.484  1.00  1.65           H  
ATOM   5904 1HG  PRO A 385      -3.532 -13.824   3.095  1.00  1.65           H  
ATOM   5905 2HG  PRO A 385      -4.950 -13.057   3.815  1.00  1.65           H  
ATOM   5906 1HD  PRO A 385      -4.325 -16.027   3.559  1.00  1.65           H  
ATOM   5907 2HD  PRO A 385      -4.999 -15.121   4.987  1.00  1.65           H  
ATOM   5908  N   SER A 386      -6.523 -16.317   0.555  1.00  1.64           N  
ATOM   5909  CA  SER A 386      -6.783 -17.100  -0.647  1.00  1.64           C  
ATOM   5910  C   SER A 386      -7.046 -16.250  -1.905  1.00  1.64           C  
ATOM   5911  O   SER A 386      -6.716 -15.064  -1.970  1.00  1.64           O  
ATOM   5912  CB  SER A 386      -7.960 -18.037  -0.382  1.00  1.64           C  
ATOM   5913  OG  SER A 386      -8.129 -18.966  -1.429  1.00  1.64           O  
ATOM   5914  H   SER A 386      -5.667 -16.589   1.048  1.00  1.64           H  
ATOM   5915  HA  SER A 386      -5.895 -17.709  -0.835  1.00  1.64           H  
ATOM   5916 1HB  SER A 386      -7.804 -18.567   0.559  1.00  1.64           H  
ATOM   5917 2HB  SER A 386      -8.876 -17.449  -0.271  1.00  1.64           H  
ATOM   5918  HG  SER A 386      -8.984 -19.418  -1.240  1.00  1.64           H  
ATOM   5919  N   LYS A 387      -7.613 -16.907  -2.914  1.00  1.56           N  
ATOM   5920  CA  LYS A 387      -8.018 -16.341  -4.185  1.00  1.56           C  
ATOM   5921  C   LYS A 387      -9.480 -16.677  -4.289  1.00  1.56           C  
ATOM   5922  O   LYS A 387     -10.260 -16.041  -5.000  1.00  1.56           O  
ATOM   5923  CB  LYS A 387      -7.246 -16.960  -5.348  1.00  1.56           C  
ATOM   5924  CG  LYS A 387      -5.741 -16.737  -5.307  1.00  1.56           C  
ATOM   5925  CD  LYS A 387      -5.035 -17.448  -6.462  1.00  1.56           C  
ATOM   5926  CE  LYS A 387      -5.273 -16.729  -7.786  1.00  1.56           C  
ATOM   5927  NZ  LYS A 387      -4.446 -17.300  -8.888  1.00  1.56           N  
ATOM   5928  H   LYS A 387      -7.838 -17.871  -2.753  1.00  1.56           H  
ATOM   5929  HA  LYS A 387      -7.897 -15.258  -4.173  1.00  1.56           H  
ATOM   5930 1HB  LYS A 387      -7.424 -18.038  -5.364  1.00  1.56           H  
ATOM   5931 2HB  LYS A 387      -7.623 -16.555  -6.286  1.00  1.56           H  
ATOM   5932 1HG  LYS A 387      -5.528 -15.668  -5.356  1.00  1.56           H  
ATOM   5933 2HG  LYS A 387      -5.351 -17.120  -4.366  1.00  1.56           H  
ATOM   5934 1HD  LYS A 387      -3.966 -17.490  -6.264  1.00  1.56           H  
ATOM   5935 2HD  LYS A 387      -5.408 -18.468  -6.539  1.00  1.56           H  
ATOM   5936 1HE  LYS A 387      -6.324 -16.814  -8.054  1.00  1.56           H  
ATOM   5937 2HE  LYS A 387      -5.022 -15.676  -7.668  1.00  1.56           H  
ATOM   5938 1HZ  LYS A 387      -4.630 -16.797  -9.745  1.00  1.56           H  
ATOM   5939 2HZ  LYS A 387      -3.466 -17.216  -8.655  1.00  1.56           H  
ATOM   5940 3HZ  LYS A 387      -4.679 -18.272  -9.014  1.00  1.56           H  
ATOM   5941  N   SER A 388      -9.818 -17.752  -3.592  1.00  1.44           N  
ATOM   5942  CA  SER A 388     -11.160 -18.303  -3.611  1.00  1.44           C  
ATOM   5943  C   SER A 388     -11.527 -18.657  -2.187  1.00  1.44           C  
ATOM   5944  O   SER A 388     -10.706 -19.217  -1.450  1.00  1.44           O  
ATOM   5945  CB  SER A 388     -11.207 -19.537  -4.481  1.00  1.44           C  
ATOM   5946  OG  SER A 388     -10.819 -19.242  -5.797  1.00  1.44           O  
ATOM   5947  H   SER A 388      -9.109 -18.180  -3.002  1.00  1.44           H  
ATOM   5948  HA  SER A 388     -11.853 -17.553  -3.982  1.00  1.44           H  
ATOM   5949 1HB  SER A 388     -10.553 -20.301  -4.066  1.00  1.44           H  
ATOM   5950 2HB  SER A 388     -12.224 -19.939  -4.481  1.00  1.44           H  
ATOM   5951  HG  SER A 388     -11.390 -18.525  -6.090  1.00  1.44           H  
ATOM   5952  N   PHE A 389     -12.760 -18.404  -1.790  1.00  1.30           N  
ATOM   5953  CA  PHE A 389     -13.106 -18.678  -0.394  1.00  1.30           C  
ATOM   5954  C   PHE A 389     -13.541 -20.093  -0.142  1.00  1.30           C  
ATOM   5955  O   PHE A 389     -14.691 -20.356   0.173  1.00  1.30           O  
ATOM   5956  CB  PHE A 389     -14.133 -17.699   0.165  1.00  1.30           C  
ATOM   5957  CG  PHE A 389     -13.571 -16.327   0.340  1.00  1.30           C  
ATOM   5958  CD1 PHE A 389     -12.207 -16.124   0.342  1.00  1.30           C  
ATOM   5959  CD2 PHE A 389     -14.385 -15.254   0.580  1.00  1.30           C  
ATOM   5960  CE1 PHE A 389     -11.695 -14.876   0.523  1.00  1.30           C  
ATOM   5961  CE2 PHE A 389     -13.879 -13.987   0.775  1.00  1.30           C  
ATOM   5962  CZ  PHE A 389     -12.526 -13.794   0.739  1.00  1.30           C  
ATOM   5963  H   PHE A 389     -13.430 -18.029  -2.465  1.00  1.30           H  
ATOM   5964  HA  PHE A 389     -12.201 -18.529   0.205  1.00  1.30           H  
ATOM   5965 1HB  PHE A 389     -14.976 -17.632  -0.525  1.00  1.30           H  
ATOM   5966 2HB  PHE A 389     -14.510 -18.046   1.102  1.00  1.30           H  
ATOM   5967  HD1 PHE A 389     -11.531 -16.963   0.187  1.00  1.30           H  
ATOM   5968  HD2 PHE A 389     -15.422 -15.419   0.621  1.00  1.30           H  
ATOM   5969  HE1 PHE A 389     -10.630 -14.745   0.512  1.00  1.30           H  
ATOM   5970  HE2 PHE A 389     -14.538 -13.157   0.963  1.00  1.30           H  
ATOM   5971  HZ  PHE A 389     -12.108 -12.799   0.893  1.00  1.30           H  
ATOM   5972  N   ALA A 390     -12.623 -21.014  -0.303  1.00  1.16           N  
ATOM   5973  CA  ALA A 390     -12.957 -22.400  -0.081  1.00  1.16           C  
ATOM   5974  C   ALA A 390     -13.334 -22.611   1.365  1.00  1.16           C  
ATOM   5975  O   ALA A 390     -12.671 -22.107   2.277  1.00  1.16           O  
ATOM   5976  CB  ALA A 390     -11.804 -23.302  -0.453  1.00  1.16           C  
ATOM   5977  H   ALA A 390     -11.690 -20.707  -0.573  1.00  1.16           H  
ATOM   5978  HA  ALA A 390     -13.817 -22.653  -0.685  1.00  1.16           H  
ATOM   5979 1HB  ALA A 390     -12.092 -24.342  -0.283  1.00  1.16           H  
ATOM   5980 2HB  ALA A 390     -11.555 -23.158  -1.505  1.00  1.16           H  
ATOM   5981 3HB  ALA A 390     -10.939 -23.057   0.163  1.00  1.16           H  
ATOM   5982  N   LEU A 391     -14.352 -23.418   1.574  1.00  1.05           N  
ATOM   5983  CA  LEU A 391     -14.759 -23.796   2.907  1.00  1.05           C  
ATOM   5984  C   LEU A 391     -13.840 -24.958   3.274  1.00  1.05           C  
ATOM   5985  O   LEU A 391     -13.617 -25.857   2.470  1.00  1.05           O  
ATOM   5986  CB  LEU A 391     -16.274 -24.117   2.921  1.00  1.05           C  
ATOM   5987  CG  LEU A 391     -16.963 -24.524   4.228  1.00  1.05           C  
ATOM   5988  CD1 LEU A 391     -16.962 -23.395   5.213  1.00  1.05           C  
ATOM   5989  CD2 LEU A 391     -18.383 -24.885   3.899  1.00  1.05           C  
ATOM   5990  H   LEU A 391     -14.861 -23.780   0.783  1.00  1.05           H  
ATOM   5991  HA  LEU A 391     -14.583 -22.976   3.592  1.00  1.05           H  
ATOM   5992 1HB  LEU A 391     -16.791 -23.229   2.569  1.00  1.05           H  
ATOM   5993 2HB  LEU A 391     -16.470 -24.887   2.213  1.00  1.05           H  
ATOM   5994  HG  LEU A 391     -16.442 -25.372   4.679  1.00  1.05           H  
ATOM   5995 1HD1 LEU A 391     -17.461 -23.714   6.130  1.00  1.05           H  
ATOM   5996 2HD1 LEU A 391     -15.964 -23.122   5.430  1.00  1.05           H  
ATOM   5997 3HD1 LEU A 391     -17.484 -22.548   4.792  1.00  1.05           H  
ATOM   5998 1HD2 LEU A 391     -18.891 -25.165   4.804  1.00  1.05           H  
ATOM   5999 2HD2 LEU A 391     -18.889 -24.029   3.453  1.00  1.05           H  
ATOM   6000 3HD2 LEU A 391     -18.398 -25.708   3.203  1.00  1.05           H  
ATOM   6001  N   LYS A 392     -13.204 -24.881   4.417  1.00  0.95           N  
ATOM   6002  CA  LYS A 392     -12.302 -25.924   4.880  1.00  0.95           C  
ATOM   6003  C   LYS A 392     -13.054 -26.987   5.687  1.00  0.95           C  
ATOM   6004  O   LYS A 392     -12.808 -28.188   5.547  1.00  0.95           O  
ATOM   6005  CB  LYS A 392     -11.179 -25.311   5.731  1.00  0.95           C  
ATOM   6006  CG  LYS A 392     -10.148 -26.306   6.236  1.00  0.95           C  
ATOM   6007  CD  LYS A 392      -9.015 -25.605   6.985  1.00  0.95           C  
ATOM   6008  CE  LYS A 392      -7.972 -26.606   7.466  1.00  0.95           C  
ATOM   6009  NZ  LYS A 392      -6.866 -25.950   8.221  1.00  0.95           N  
ATOM   6010  H   LYS A 392     -13.387 -24.098   5.019  1.00  0.95           H  
ATOM   6011  HA  LYS A 392     -11.859 -26.412   4.013  1.00  0.95           H  
ATOM   6012 1HB  LYS A 392     -10.663 -24.541   5.157  1.00  0.95           H  
ATOM   6013 2HB  LYS A 392     -11.615 -24.824   6.606  1.00  0.95           H  
ATOM   6014 1HG  LYS A 392     -10.639 -27.006   6.915  1.00  0.95           H  
ATOM   6015 2HG  LYS A 392      -9.736 -26.866   5.397  1.00  0.95           H  
ATOM   6016 1HD  LYS A 392      -8.540 -24.872   6.332  1.00  0.95           H  
ATOM   6017 2HD  LYS A 392      -9.426 -25.078   7.852  1.00  0.95           H  
ATOM   6018 1HE  LYS A 392      -8.452 -27.342   8.109  1.00  0.95           H  
ATOM   6019 2HE  LYS A 392      -7.551 -27.115   6.599  1.00  0.95           H  
ATOM   6020 1HZ  LYS A 392      -6.200 -26.649   8.511  1.00  0.95           H  
ATOM   6021 2HZ  LYS A 392      -6.408 -25.272   7.631  1.00  0.95           H  
ATOM   6022 3HZ  LYS A 392      -7.237 -25.484   9.044  1.00  0.95           H  
ATOM   6023  N   ASN A 393     -13.968 -26.527   6.540  1.00  0.87           N  
ATOM   6024  CA  ASN A 393     -14.676 -27.411   7.470  1.00  0.87           C  
ATOM   6025  C   ASN A 393     -16.203 -27.297   7.442  1.00  0.87           C  
ATOM   6026  O   ASN A 393     -16.765 -26.250   7.781  1.00  0.87           O  
ATOM   6027  CB  ASN A 393     -14.162 -27.200   8.881  1.00  0.87           C  
ATOM   6028  CG  ASN A 393     -14.740 -28.156   9.905  1.00  0.87           C  
ATOM   6029  OD1 ASN A 393     -15.305 -29.200   9.565  1.00  0.87           O  
ATOM   6030  ND2 ASN A 393     -14.599 -27.812  11.164  1.00  0.87           N  
ATOM   6031  H   ASN A 393     -14.117 -25.520   6.570  1.00  0.87           H  
ATOM   6032  HA  ASN A 393     -14.445 -28.439   7.189  1.00  0.87           H  
ATOM   6033 1HB  ASN A 393     -13.075 -27.297   8.884  1.00  0.87           H  
ATOM   6034 2HB  ASN A 393     -14.392 -26.183   9.197  1.00  0.87           H  
ATOM   6035 1HD2 ASN A 393     -14.956 -28.402  11.887  1.00  0.87           H  
ATOM   6036 2HD2 ASN A 393     -14.125 -26.960  11.402  1.00  0.87           H  
ATOM   6037  N   LEU A 394     -16.853 -28.386   6.998  1.00  0.82           N  
ATOM   6038  CA  LEU A 394     -18.318 -28.512   6.915  1.00  0.82           C  
ATOM   6039  C   LEU A 394     -18.807 -29.881   7.486  1.00  0.82           C  
ATOM   6040  O   LEU A 394     -19.084 -30.832   6.743  1.00  0.82           O  
ATOM   6041  CB  LEU A 394     -18.802 -28.330   5.485  1.00  0.82           C  
ATOM   6042  CG  LEU A 394     -20.292 -28.333   5.327  1.00  0.82           C  
ATOM   6043  CD1 LEU A 394     -20.850 -27.304   6.177  1.00  0.82           C  
ATOM   6044  CD2 LEU A 394     -20.680 -28.057   3.906  1.00  0.82           C  
ATOM   6045  H   LEU A 394     -16.285 -29.180   6.742  1.00  0.82           H  
ATOM   6046  HA  LEU A 394     -18.755 -27.692   7.473  1.00  0.82           H  
ATOM   6047 1HB  LEU A 394     -18.414 -27.408   5.101  1.00  0.82           H  
ATOM   6048 2HB  LEU A 394     -18.421 -29.143   4.888  1.00  0.82           H  
ATOM   6049  HG  LEU A 394     -20.674 -29.278   5.631  1.00  0.82           H  
ATOM   6050 1HD1 LEU A 394     -21.928 -27.303   6.082  1.00  0.82           H  
ATOM   6051 2HD1 LEU A 394     -20.569 -27.502   7.205  1.00  0.82           H  
ATOM   6052 3HD1 LEU A 394     -20.456 -26.365   5.869  1.00  0.82           H  
ATOM   6053 1HD2 LEU A 394     -21.755 -28.061   3.857  1.00  0.82           H  
ATOM   6054 2HD2 LEU A 394     -20.312 -27.086   3.601  1.00  0.82           H  
ATOM   6055 3HD2 LEU A 394     -20.284 -28.804   3.236  1.00  0.82           H  
ATOM   6056  N   PRO A 395     -18.917 -29.997   8.820  1.00  0.83           N  
ATOM   6057  CA  PRO A 395     -19.187 -31.205   9.600  1.00  0.83           C  
ATOM   6058  C   PRO A 395     -20.661 -31.608   9.615  1.00  0.83           C  
ATOM   6059  O   PRO A 395     -21.382 -31.264  10.553  1.00  0.83           O  
ATOM   6060  CB  PRO A 395     -18.716 -30.801  10.986  1.00  0.83           C  
ATOM   6061  CG  PRO A 395     -19.000 -29.314  11.057  1.00  0.83           C  
ATOM   6062  CD  PRO A 395     -18.769 -28.786   9.664  1.00  0.83           C  
ATOM   6063  HA  PRO A 395     -18.571 -32.029   9.212  1.00  0.83           H  
ATOM   6064 1HB  PRO A 395     -19.256 -31.379  11.751  1.00  0.83           H  
ATOM   6065 2HB  PRO A 395     -17.644 -31.037  11.098  1.00  0.83           H  
ATOM   6066 1HG  PRO A 395     -20.032 -29.154  11.400  1.00  0.83           H  
ATOM   6067 2HG  PRO A 395     -18.340 -28.841  11.800  1.00  0.83           H  
ATOM   6068 1HD  PRO A 395     -19.548 -28.050   9.446  1.00  0.83           H  
ATOM   6069 2HD  PRO A 395     -17.768 -28.363   9.595  1.00  0.83           H  
ATOM   6070  N   LEU A 396     -21.121 -32.235   8.544  1.00  0.90           N  
ATOM   6071  CA  LEU A 396     -22.544 -32.560   8.403  1.00  0.90           C  
ATOM   6072  C   LEU A 396     -22.961 -33.866   9.082  1.00  0.90           C  
ATOM   6073  O   LEU A 396     -22.176 -34.811   9.187  1.00  0.90           O  
ATOM   6074  CB  LEU A 396     -22.932 -32.633   6.927  1.00  0.90           C  
ATOM   6075  CG  LEU A 396     -22.702 -31.357   6.161  1.00  0.90           C  
ATOM   6076  CD1 LEU A 396     -23.126 -31.519   4.704  1.00  0.90           C  
ATOM   6077  CD2 LEU A 396     -23.436 -30.250   6.846  1.00  0.90           C  
ATOM   6078  H   LEU A 396     -20.443 -32.496   7.822  1.00  0.90           H  
ATOM   6079  HA  LEU A 396     -23.114 -31.755   8.860  1.00  0.90           H  
ATOM   6080 1HB  LEU A 396     -22.338 -33.409   6.455  1.00  0.90           H  
ATOM   6081 2HB  LEU A 396     -23.986 -32.900   6.851  1.00  0.90           H  
ATOM   6082  HG  LEU A 396     -21.645 -31.145   6.166  1.00  0.90           H  
ATOM   6083 1HD1 LEU A 396     -22.926 -30.599   4.170  1.00  0.90           H  
ATOM   6084 2HD1 LEU A 396     -22.573 -32.323   4.253  1.00  0.90           H  
ATOM   6085 3HD1 LEU A 396     -24.177 -31.745   4.648  1.00  0.90           H  
ATOM   6086 1HD2 LEU A 396     -23.259 -29.313   6.324  1.00  0.90           H  
ATOM   6087 2HD2 LEU A 396     -24.493 -30.462   6.861  1.00  0.90           H  
ATOM   6088 3HD2 LEU A 396     -23.077 -30.182   7.860  1.00  0.90           H  
ATOM   6089  N   ARG A 397     -24.230 -33.908   9.505  1.00  1.07           N  
ATOM   6090  CA  ARG A 397     -24.876 -35.073  10.120  1.00  1.07           C  
ATOM   6091  C   ARG A 397     -26.264 -35.362   9.547  1.00  1.07           C  
ATOM   6092  O   ARG A 397     -27.039 -34.445   9.270  1.00  1.07           O  
ATOM   6093  CB  ARG A 397     -25.052 -34.856  11.623  1.00  1.07           C  
ATOM   6094  CG  ARG A 397     -25.818 -35.979  12.357  1.00  1.07           C  
ATOM   6095  CD  ARG A 397     -25.981 -35.739  13.828  1.00  1.07           C  
ATOM   6096  NE  ARG A 397     -24.749 -35.874  14.578  1.00  1.07           N  
ATOM   6097  CZ  ARG A 397     -24.619 -35.618  15.894  1.00  1.07           C  
ATOM   6098  NH1 ARG A 397     -25.650 -35.205  16.600  1.00  1.07           N  
ATOM   6099  NH2 ARG A 397     -23.442 -35.795  16.463  1.00  1.07           N  
ATOM   6100  H   ARG A 397     -24.776 -33.057   9.424  1.00  1.07           H  
ATOM   6101  HA  ARG A 397     -24.248 -35.948   9.952  1.00  1.07           H  
ATOM   6102 1HB  ARG A 397     -24.072 -34.766  12.092  1.00  1.07           H  
ATOM   6103 2HB  ARG A 397     -25.584 -33.916  11.792  1.00  1.07           H  
ATOM   6104 1HG  ARG A 397     -26.822 -36.058  11.951  1.00  1.07           H  
ATOM   6105 2HG  ARG A 397     -25.292 -36.929  12.215  1.00  1.07           H  
ATOM   6106 1HD  ARG A 397     -26.357 -34.725  13.978  1.00  1.07           H  
ATOM   6107 2HD  ARG A 397     -26.699 -36.453  14.226  1.00  1.07           H  
ATOM   6108  HE  ARG A 397     -23.909 -36.215  14.100  1.00  1.07           H  
ATOM   6109 1HH1 ARG A 397     -26.548 -35.075  16.155  1.00  1.07           H  
ATOM   6110 2HH1 ARG A 397     -25.542 -35.021  17.587  1.00  1.07           H  
ATOM   6111 1HH2 ARG A 397     -22.666 -36.138  15.875  1.00  1.07           H  
ATOM   6112 2HH2 ARG A 397     -23.309 -35.617  17.445  1.00  1.07           H  
ATOM   6113  N   TRP A 398     -26.586 -36.646   9.386  1.00  1.33           N  
ATOM   6114  CA  TRP A 398     -27.921 -37.068   8.956  1.00  1.33           C  
ATOM   6115  C   TRP A 398     -28.286 -38.432   9.536  1.00  1.33           C  
ATOM   6116  O   TRP A 398     -27.433 -39.138  10.078  1.00  1.33           O  
ATOM   6117  CB  TRP A 398     -28.008 -37.127   7.433  1.00  1.33           C  
ATOM   6118  CG  TRP A 398     -27.046 -38.036   6.875  1.00  1.33           C  
ATOM   6119  CD1 TRP A 398     -27.218 -39.351   6.567  1.00  1.33           C  
ATOM   6120  CD2 TRP A 398     -25.692 -37.712   6.537  1.00  1.33           C  
ATOM   6121  NE1 TRP A 398     -26.058 -39.865   6.080  1.00  1.33           N  
ATOM   6122  CE2 TRP A 398     -25.110 -38.868   6.066  1.00  1.33           C  
ATOM   6123  CE3 TRP A 398     -24.930 -36.535   6.607  1.00  1.33           C  
ATOM   6124  CZ2 TRP A 398     -23.820 -38.905   5.691  1.00  1.33           C  
ATOM   6125  CZ3 TRP A 398     -23.624 -36.587   6.221  1.00  1.33           C  
ATOM   6126  CH2 TRP A 398     -23.083 -37.753   5.778  1.00  1.33           C  
ATOM   6127  H   TRP A 398     -25.869 -37.358   9.549  1.00  1.33           H  
ATOM   6128  HA  TRP A 398     -28.649 -36.338   9.312  1.00  1.33           H  
ATOM   6129 1HB  TRP A 398     -29.011 -37.437   7.125  1.00  1.33           H  
ATOM   6130 2HB  TRP A 398     -27.830 -36.144   7.015  1.00  1.33           H  
ATOM   6131  HD1 TRP A 398     -28.145 -39.908   6.705  1.00  1.33           H  
ATOM   6132  HE1 TRP A 398     -25.901 -40.844   5.776  1.00  1.33           H  
ATOM   6133  HE3 TRP A 398     -25.361 -35.606   6.965  1.00  1.33           H  
ATOM   6134  HZ2 TRP A 398     -23.382 -39.803   5.355  1.00  1.33           H  
ATOM   6135  HZ3 TRP A 398     -23.035 -35.681   6.290  1.00  1.33           H  
ATOM   6136  HH2 TRP A 398     -22.047 -37.783   5.490  1.00  1.33           H  
ATOM   6137  N   SER A 399     -29.558 -38.788   9.429  1.00  1.70           N  
ATOM   6138  CA  SER A 399     -30.047 -40.080   9.885  1.00  1.70           C  
ATOM   6139  C   SER A 399     -31.375 -40.382   9.216  1.00  1.70           C  
ATOM   6140  O   SER A 399     -31.528 -41.430   8.590  1.00  1.70           O  
ATOM   6141  OXT SER A 399     -32.116 -39.428   8.989  1.00  1.70           O  
ATOM   6142  CB  SER A 399     -30.209 -40.090  11.395  1.00  1.70           C  
ATOM   6143  OG  SER A 399     -30.714 -41.320  11.839  1.00  1.70           O  
ATOM   6144  H   SER A 399     -30.208 -38.146   8.994  1.00  1.70           H  
ATOM   6145  HA  SER A 399     -29.329 -40.850   9.598  1.00  1.70           H  
ATOM   6146 1HB  SER A 399     -29.245 -39.901  11.869  1.00  1.70           H  
ATOM   6147 2HB  SER A 399     -30.883 -39.288  11.694  1.00  1.70           H  
ATOM   6148  HG  SER A 399     -30.061 -41.979  11.589  1.00  1.70           H  
TER    6149
ENDMDL

REMARK ID 486470 MODEL 5 2023-02-11_00000212_1_19
PFRMAT TS
TARGET 2023-02-11_00000212_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   8      -1.941  -1.297  -1.481  1.00  8.74           N  
ATOM      2  CA  THR A   8      -0.750  -1.516  -0.671  1.00  8.74           C  
ATOM      3  C   THR A   8       0.010  -0.229  -0.407  1.00  8.74           C  
ATOM      4  O   THR A   8       0.729   0.267  -1.276  1.00  8.74           O  
ATOM      5  CB  THR A   8       0.212  -2.511  -1.347  1.00  8.74           C  
ATOM      6  OG1 THR A   8      -0.443  -3.774  -1.519  1.00  8.74           O  
ATOM      7  CG2 THR A   8       1.474  -2.691  -0.505  1.00  8.74           C  
ATOM      8 1H   THR A   8      -1.952  -1.952  -2.249  1.00  8.74           H  
ATOM      9 2H   THR A   8      -2.766  -1.429  -0.914  1.00  8.74           H  
ATOM     10 3H   THR A   8      -1.930  -0.355  -1.842  1.00  8.74           H  
ATOM     11  HA  THR A   8      -1.060  -1.927   0.292  1.00  8.74           H  
ATOM     12  HB  THR A   8       0.494  -2.125  -2.327  1.00  8.74           H  
ATOM     13  HG1 THR A   8      -1.237  -3.653  -2.046  1.00  8.74           H  
ATOM     14 1HG2 THR A   8       2.147  -3.390  -1.003  1.00  8.74           H  
ATOM     15 2HG2 THR A   8       1.974  -1.727  -0.386  1.00  8.74           H  
ATOM     16 3HG2 THR A   8       1.204  -3.084   0.471  1.00  8.74           H  
ATOM     17  N   THR A   9      -0.120   0.293   0.807  1.00  8.27           N  
ATOM     18  CA  THR A   9       0.578   1.521   1.177  1.00  8.27           C  
ATOM     19  C   THR A   9       1.708   1.418   2.254  1.00  8.27           C  
ATOM     20  O   THR A   9       2.659   2.184   2.127  1.00  8.27           O  
ATOM     21  CB  THR A   9      -0.432   2.600   1.627  1.00  8.27           C  
ATOM     22  OG1 THR A   9      -1.126   2.179   2.806  1.00  8.27           O  
ATOM     23  CG2 THR A   9      -1.441   2.843   0.523  1.00  8.27           C  
ATOM     24  H   THR A   9      -0.731  -0.147   1.477  1.00  8.27           H  
ATOM     25  HA  THR A   9       1.054   1.907   0.275  1.00  8.27           H  
ATOM     26  HB  THR A   9       0.090   3.531   1.831  1.00  8.27           H  
ATOM     27  HG1 THR A   9      -0.683   2.608   3.588  1.00  8.27           H  
ATOM     28 1HG2 THR A   9      -2.144   3.612   0.845  1.00  8.27           H  
ATOM     29 2HG2 THR A   9      -0.919   3.177  -0.372  1.00  8.27           H  
ATOM     30 3HG2 THR A   9      -1.981   1.928   0.308  1.00  8.27           H  
ATOM     31  N   PRO A  10       1.794   0.394   3.174  1.00  7.64           N  
ATOM     32  CA  PRO A  10       2.692   0.338   4.349  1.00  7.64           C  
ATOM     33  C   PRO A  10       4.141   0.780   4.143  1.00  7.64           C  
ATOM     34  O   PRO A  10       4.795   1.209   5.096  1.00  7.64           O  
ATOM     35  CB  PRO A  10       2.643  -1.144   4.726  1.00  7.64           C  
ATOM     36  CG  PRO A  10       1.282  -1.583   4.316  1.00  7.64           C  
ATOM     37  CD  PRO A  10       0.971  -0.832   3.059  1.00  7.64           C  
ATOM     38  HA  PRO A  10       2.237   0.942   5.149  1.00  7.64           H  
ATOM     39 1HB  PRO A  10       3.446  -1.689   4.208  1.00  7.64           H  
ATOM     40 2HB  PRO A  10       2.824  -1.259   5.807  1.00  7.64           H  
ATOM     41 1HG  PRO A  10       1.268  -2.674   4.175  1.00  7.64           H  
ATOM     42 2HG  PRO A  10       0.564  -1.360   5.119  1.00  7.64           H  
ATOM     43 1HD  PRO A  10       1.257  -1.434   2.191  1.00  7.64           H  
ATOM     44 2HD  PRO A  10      -0.095  -0.602   3.135  1.00  7.64           H  
ATOM     45  N   GLY A  11       4.668   0.691   2.925  1.00  6.92           N  
ATOM     46  CA  GLY A  11       6.042   1.114   2.675  1.00  6.92           C  
ATOM     47  C   GLY A  11       6.209   2.596   3.048  1.00  6.92           C  
ATOM     48  O   GLY A  11       7.314   3.022   3.408  1.00  6.92           O  
ATOM     49  H   GLY A  11       4.110   0.354   2.157  1.00  6.92           H  
ATOM     50 1HA  GLY A  11       6.729   0.501   3.259  1.00  6.92           H  
ATOM     51 2HA  GLY A  11       6.287   0.969   1.626  1.00  6.92           H  
ATOM     52  N   GLU A  12       5.075   3.329   3.068  1.00  6.20           N  
ATOM     53  CA  GLU A  12       4.912   4.751   3.380  1.00  6.20           C  
ATOM     54  C   GLU A  12       5.472   5.129   4.738  1.00  6.20           C  
ATOM     55  O   GLU A  12       5.774   6.295   4.977  1.00  6.20           O  
ATOM     56  CB  GLU A  12       3.419   5.122   3.321  1.00  6.20           C  
ATOM     57  CG  GLU A  12       2.540   4.440   4.418  1.00  6.20           C  
ATOM     58  CD  GLU A  12       1.046   4.662   4.249  1.00  6.20           C  
ATOM     59  OE1 GLU A  12       0.669   5.642   3.651  1.00  6.20           O  
ATOM     60  OE2 GLU A  12       0.276   3.808   4.676  1.00  6.20           O  
ATOM     61  H   GLU A  12       4.232   2.837   2.787  1.00  6.20           H  
ATOM     62  HA  GLU A  12       5.436   5.335   2.627  1.00  6.20           H  
ATOM     63 1HB  GLU A  12       3.309   6.201   3.427  1.00  6.20           H  
ATOM     64 2HB  GLU A  12       3.014   4.843   2.349  1.00  6.20           H  
ATOM     65 1HG  GLU A  12       2.739   3.379   4.419  1.00  6.20           H  
ATOM     66 2HG  GLU A  12       2.841   4.825   5.392  1.00  6.20           H  
ATOM     67  N   ASP A  13       5.629   4.160   5.639  1.00  5.60           N  
ATOM     68  CA  ASP A  13       6.216   4.463   6.936  1.00  5.60           C  
ATOM     69  C   ASP A  13       7.643   5.010   6.765  1.00  5.60           C  
ATOM     70  O   ASP A  13       8.125   5.775   7.605  1.00  5.60           O  
ATOM     71  CB  ASP A  13       6.236   3.224   7.837  1.00  5.60           C  
ATOM     72  CG  ASP A  13       4.847   2.842   8.398  1.00  5.60           C  
ATOM     73  OD1 ASP A  13       3.942   3.644   8.318  1.00  5.60           O  
ATOM     74  OD2 ASP A  13       4.715   1.753   8.911  1.00  5.60           O  
ATOM     75  H   ASP A  13       5.354   3.201   5.411  1.00  5.60           H  
ATOM     76  HA  ASP A  13       5.612   5.230   7.418  1.00  5.60           H  
ATOM     77 1HB  ASP A  13       6.619   2.375   7.265  1.00  5.60           H  
ATOM     78 2HB  ASP A  13       6.923   3.389   8.667  1.00  5.60           H  
ATOM     79  N   HIS A  14       8.334   4.569   5.701  1.00  5.15           N  
ATOM     80  CA  HIS A  14       9.707   4.973   5.435  1.00  5.15           C  
ATOM     81  C   HIS A  14       9.886   5.549   4.022  1.00  5.15           C  
ATOM     82  O   HIS A  14      10.836   6.288   3.762  1.00  5.15           O  
ATOM     83  CB  HIS A  14      10.611   3.759   5.631  1.00  5.15           C  
ATOM     84  CG  HIS A  14      10.497   3.191   7.022  1.00  5.15           C  
ATOM     85  ND1 HIS A  14      10.995   3.836   8.133  1.00  5.15           N  
ATOM     86  CD2 HIS A  14       9.905   2.060   7.477  1.00  5.15           C  
ATOM     87  CE1 HIS A  14      10.726   3.121   9.210  1.00  5.15           C  
ATOM     88  NE2 HIS A  14      10.067   2.039   8.839  1.00  5.15           N  
ATOM     89  H   HIS A  14       7.876   3.959   5.030  1.00  5.15           H  
ATOM     90  HA  HIS A  14      10.004   5.742   6.145  1.00  5.15           H  
ATOM     91 1HB  HIS A  14      10.339   2.985   4.910  1.00  5.15           H  
ATOM     92 2HB  HIS A  14      11.649   4.034   5.445  1.00  5.15           H  
ATOM     93  HD1 HIS A  14      11.467   4.719   8.145  1.00  5.15           H  
ATOM     94  HD2 HIS A  14       9.370   1.252   6.980  1.00  5.15           H  
ATOM     95  HE1 HIS A  14      11.042   3.463  10.195  1.00  5.15           H  
ATOM     96  N   ALA A  15       8.965   5.201   3.121  1.00  4.78           N  
ATOM     97  CA  ALA A  15       9.015   5.567   1.703  1.00  4.78           C  
ATOM     98  C   ALA A  15       8.672   7.042   1.504  1.00  4.78           C  
ATOM     99  O   ALA A  15       8.176   7.704   2.413  1.00  4.78           O  
ATOM    100  CB  ALA A  15       8.080   4.688   0.870  1.00  4.78           C  
ATOM    101  H   ALA A  15       8.208   4.599   3.416  1.00  4.78           H  
ATOM    102  HA  ALA A  15      10.026   5.400   1.362  1.00  4.78           H  
ATOM    103 1HB  ALA A  15       8.151   4.950  -0.180  1.00  4.78           H  
ATOM    104 2HB  ALA A  15       8.358   3.641   0.998  1.00  4.78           H  
ATOM    105 3HB  ALA A  15       7.068   4.829   1.193  1.00  4.78           H  
ATOM    106  N   GLY A  16       8.940   7.566   0.314  1.00  4.37           N  
ATOM    107  CA  GLY A  16       8.634   8.959   0.021  1.00  4.37           C  
ATOM    108  C   GLY A  16       9.707   9.944   0.482  1.00  4.37           C  
ATOM    109  O   GLY A  16      10.781  10.067  -0.138  1.00  4.37           O  
ATOM    110  H   GLY A  16       9.351   6.997  -0.409  1.00  4.37           H  
ATOM    111 1HA  GLY A  16       8.480   9.073  -1.051  1.00  4.37           H  
ATOM    112 2HA  GLY A  16       7.688   9.218   0.494  1.00  4.37           H  
ATOM    113  N   SER A  17       9.370  10.735   1.496  1.00  3.85           N  
ATOM    114  CA  SER A  17      10.232  11.832   1.909  1.00  3.85           C  
ATOM    115  C   SER A  17      10.510  12.704   0.705  1.00  3.85           C  
ATOM    116  O   SER A  17       9.607  12.995  -0.078  1.00  3.85           O  
ATOM    117  CB  SER A  17      11.540  11.315   2.496  1.00  3.85           C  
ATOM    118  OG  SER A  17      12.298  12.373   3.021  1.00  3.85           O  
ATOM    119  H   SER A  17       8.498  10.565   1.982  1.00  3.85           H  
ATOM    120  HA  SER A  17       9.714  12.432   2.658  1.00  3.85           H  
ATOM    121 1HB  SER A  17      11.320  10.596   3.284  1.00  3.85           H  
ATOM    122 2HB  SER A  17      12.124  10.795   1.742  1.00  3.85           H  
ATOM    123  HG  SER A  17      11.729  12.811   3.665  1.00  3.85           H  
ATOM    124  N   PHE A  18      11.762  13.088   0.546  1.00  3.23           N  
ATOM    125  CA  PHE A  18      12.160  13.928  -0.568  1.00  3.23           C  
ATOM    126  C   PHE A  18      13.017  13.152  -1.557  1.00  3.23           C  
ATOM    127  O   PHE A  18      13.727  13.747  -2.367  1.00  3.23           O  
ATOM    128  CB  PHE A  18      12.962  15.101  -0.038  1.00  3.23           C  
ATOM    129  CG  PHE A  18      12.185  15.894   0.944  1.00  3.23           C  
ATOM    130  CD1 PHE A  18      12.463  15.785   2.296  1.00  3.23           C  
ATOM    131  CD2 PHE A  18      11.160  16.728   0.538  1.00  3.23           C  
ATOM    132  CE1 PHE A  18      11.735  16.500   3.224  1.00  3.23           C  
ATOM    133  CE2 PHE A  18      10.429  17.444   1.462  1.00  3.23           C  
ATOM    134  CZ  PHE A  18      10.718  17.332   2.807  1.00  3.23           C  
ATOM    135  H   PHE A  18      12.448  12.810   1.243  1.00  3.23           H  
ATOM    136  HA  PHE A  18      11.272  14.288  -1.082  1.00  3.23           H  
ATOM    137 1HB  PHE A  18      13.870  14.738   0.445  1.00  3.23           H  
ATOM    138 2HB  PHE A  18      13.257  15.752  -0.859  1.00  3.23           H  
ATOM    139  HD1 PHE A  18      13.269  15.122   2.621  1.00  3.23           H  
ATOM    140  HD2 PHE A  18      10.929  16.811  -0.525  1.00  3.23           H  
ATOM    141  HE1 PHE A  18      11.965  16.408   4.286  1.00  3.23           H  
ATOM    142  HE2 PHE A  18       9.623  18.097   1.130  1.00  3.23           H  
ATOM    143  HZ  PHE A  18      10.141  17.897   3.538  1.00  3.23           H  
ATOM    144  N   TYR A  19      12.995  11.824  -1.445  1.00  2.59           N  
ATOM    145  CA  TYR A  19      13.887  11.008  -2.254  1.00  2.59           C  
ATOM    146  C   TYR A  19      13.237   9.915  -3.098  1.00  2.59           C  
ATOM    147  O   TYR A  19      13.845   9.460  -4.068  1.00  2.59           O  
ATOM    148  CB  TYR A  19      14.913  10.400  -1.319  1.00  2.59           C  
ATOM    149  CG  TYR A  19      15.643  11.446  -0.534  1.00  2.59           C  
ATOM    150  CD1 TYR A  19      15.323  11.631   0.801  1.00  2.59           C  
ATOM    151  CD2 TYR A  19      16.605  12.235  -1.134  1.00  2.59           C  
ATOM    152  CE1 TYR A  19      15.961  12.606   1.533  1.00  2.59           C  
ATOM    153  CE2 TYR A  19      17.246  13.211  -0.404  1.00  2.59           C  
ATOM    154  CZ  TYR A  19      16.927  13.399   0.926  1.00  2.59           C  
ATOM    155  OH  TYR A  19      17.567  14.374   1.654  1.00  2.59           O  
ATOM    156  H   TYR A  19      12.349  11.375  -0.794  1.00  2.59           H  
ATOM    157  HA  TYR A  19      14.405  11.669  -2.947  1.00  2.59           H  
ATOM    158 1HB  TYR A  19      14.414   9.762  -0.626  1.00  2.59           H  
ATOM    159 2HB  TYR A  19      15.637   9.804  -1.874  1.00  2.59           H  
ATOM    160  HD1 TYR A  19      14.561  11.006   1.267  1.00  2.59           H  
ATOM    161  HD2 TYR A  19      16.850  12.090  -2.187  1.00  2.59           H  
ATOM    162  HE1 TYR A  19      15.706  12.754   2.583  1.00  2.59           H  
ATOM    163  HE2 TYR A  19      18.003  13.837  -0.878  1.00  2.59           H  
ATOM    164  HH  TYR A  19      18.221  14.808   1.100  1.00  2.59           H  
ATOM    165  N   LEU A  20      12.036   9.467  -2.728  1.00  2.06           N  
ATOM    166  CA  LEU A  20      11.438   8.301  -3.369  1.00  2.06           C  
ATOM    167  C   LEU A  20      10.028   8.452  -3.974  1.00  2.06           C  
ATOM    168  O   LEU A  20       9.040   8.193  -3.285  1.00  2.06           O  
ATOM    169  CB  LEU A  20      11.387   7.215  -2.323  1.00  2.06           C  
ATOM    170  CG  LEU A  20      10.842   5.954  -2.765  1.00  2.06           C  
ATOM    171  CD1 LEU A  20      11.647   5.500  -3.795  1.00  2.06           C  
ATOM    172  CD2 LEU A  20      10.876   5.009  -1.702  1.00  2.06           C  
ATOM    173  H   LEU A  20      11.557   9.876  -1.929  1.00  2.06           H  
ATOM    174  HA  LEU A  20      12.120   7.965  -4.147  1.00  2.06           H  
ATOM    175 1HB  LEU A  20      12.405   7.021  -2.014  1.00  2.06           H  
ATOM    176 2HB  LEU A  20      10.849   7.573  -1.479  1.00  2.06           H  
ATOM    177  HG  LEU A  20       9.826   6.085  -3.133  1.00  2.06           H  
ATOM    178 1HD1 LEU A  20      11.299   4.551  -4.138  1.00  2.06           H  
ATOM    179 2HD1 LEU A  20      11.611   6.228  -4.588  1.00  2.06           H  
ATOM    180 3HD1 LEU A  20      12.653   5.408  -3.423  1.00  2.06           H  
ATOM    181 1HD2 LEU A  20      10.503   4.057  -2.050  1.00  2.06           H  
ATOM    182 2HD2 LEU A  20      11.902   4.906  -1.385  1.00  2.06           H  
ATOM    183 3HD2 LEU A  20      10.288   5.350  -0.904  1.00  2.06           H  
ATOM    184  N   PRO A  21       9.908   8.873  -5.250  1.00  1.69           N  
ATOM    185  CA  PRO A  21       8.677   9.071  -6.007  1.00  1.69           C  
ATOM    186  C   PRO A  21       7.938   7.759  -6.155  1.00  1.69           C  
ATOM    187  O   PRO A  21       8.570   6.705  -6.133  1.00  1.69           O  
ATOM    188  CB  PRO A  21       9.175   9.524  -7.377  1.00  1.69           C  
ATOM    189  CG  PRO A  21      10.537  10.059  -7.128  1.00  1.69           C  
ATOM    190  CD  PRO A  21      11.108   9.218  -6.024  1.00  1.69           C  
ATOM    191  HA  PRO A  21       8.053   9.832  -5.522  1.00  1.69           H  
ATOM    192 1HB  PRO A  21       9.164   8.679  -8.081  1.00  1.69           H  
ATOM    193 2HB  PRO A  21       8.491  10.284  -7.784  1.00  1.69           H  
ATOM    194 1HG  PRO A  21      11.114   9.962  -8.032  1.00  1.69           H  
ATOM    195 2HG  PRO A  21      10.505  11.128  -6.887  1.00  1.69           H  
ATOM    196 1HD  PRO A  21      11.599   8.313  -6.428  1.00  1.69           H  
ATOM    197 2HD  PRO A  21      11.792   9.844  -5.464  1.00  1.69           H  
ATOM    198  N   ARG A  22       6.621   7.817  -6.333  1.00  1.49           N  
ATOM    199  CA  ARG A  22       5.867   6.592  -6.587  1.00  1.49           C  
ATOM    200  C   ARG A  22       5.349   6.540  -8.035  1.00  1.49           C  
ATOM    201  O   ARG A  22       4.739   7.505  -8.499  1.00  1.49           O  
ATOM    202  CB  ARG A  22       4.706   6.479  -5.615  1.00  1.49           C  
ATOM    203  CG  ARG A  22       3.901   5.206  -5.733  1.00  1.49           C  
ATOM    204  CD  ARG A  22       2.876   5.106  -4.672  1.00  1.49           C  
ATOM    205  NE  ARG A  22       2.150   3.865  -4.762  1.00  1.49           N  
ATOM    206  CZ  ARG A  22       1.150   3.484  -3.955  1.00  1.49           C  
ATOM    207  NH1 ARG A  22       0.733   4.257  -2.976  1.00  1.49           N  
ATOM    208  NH2 ARG A  22       0.597   2.320  -4.173  1.00  1.49           N  
ATOM    209  H   ARG A  22       6.142   8.704  -6.312  1.00  1.49           H  
ATOM    210  HA  ARG A  22       6.531   5.759  -6.420  1.00  1.49           H  
ATOM    211 1HB  ARG A  22       5.086   6.535  -4.596  1.00  1.49           H  
ATOM    212 2HB  ARG A  22       4.026   7.316  -5.762  1.00  1.49           H  
ATOM    213 1HG  ARG A  22       3.397   5.181  -6.702  1.00  1.49           H  
ATOM    214 2HG  ARG A  22       4.558   4.346  -5.654  1.00  1.49           H  
ATOM    215 1HD  ARG A  22       3.354   5.152  -3.695  1.00  1.49           H  
ATOM    216 2HD  ARG A  22       2.168   5.925  -4.773  1.00  1.49           H  
ATOM    217  HE  ARG A  22       2.401   3.207  -5.512  1.00  1.49           H  
ATOM    218 1HH1 ARG A  22       1.168   5.154  -2.821  1.00  1.49           H  
ATOM    219 2HH1 ARG A  22      -0.024   3.953  -2.385  1.00  1.49           H  
ATOM    220 1HH2 ARG A  22       0.965   1.752  -4.949  1.00  1.49           H  
ATOM    221 2HH2 ARG A  22      -0.169   2.003  -3.607  1.00  1.49           H  
ATOM    222  N   LEU A  23       5.619   5.434  -8.754  1.00  1.43           N  
ATOM    223  CA  LEU A  23       5.150   5.308 -10.154  1.00  1.43           C  
ATOM    224  C   LEU A  23       4.167   4.163 -10.498  1.00  1.43           C  
ATOM    225  O   LEU A  23       3.327   4.370 -11.361  1.00  1.43           O  
ATOM    226  CB  LEU A  23       6.309   5.266 -11.167  1.00  1.43           C  
ATOM    227  CG  LEU A  23       7.205   6.521 -11.263  1.00  1.43           C  
ATOM    228  CD1 LEU A  23       8.296   6.256 -12.272  1.00  1.43           C  
ATOM    229  CD2 LEU A  23       6.399   7.721 -11.678  1.00  1.43           C  
ATOM    230  H   LEU A  23       6.123   4.684  -8.284  1.00  1.43           H  
ATOM    231  HA  LEU A  23       4.614   6.227 -10.379  1.00  1.43           H  
ATOM    232 1HB  LEU A  23       6.957   4.459 -10.908  1.00  1.43           H  
ATOM    233 2HB  LEU A  23       5.897   5.067 -12.158  1.00  1.43           H  
ATOM    234  HG  LEU A  23       7.659   6.710 -10.297  1.00  1.43           H  
ATOM    235 1HD1 LEU A  23       8.964   7.115 -12.340  1.00  1.43           H  
ATOM    236 2HD1 LEU A  23       8.835   5.403 -11.971  1.00  1.43           H  
ATOM    237 3HD1 LEU A  23       7.850   6.069 -13.241  1.00  1.43           H  
ATOM    238 1HD2 LEU A  23       7.051   8.592 -11.742  1.00  1.43           H  
ATOM    239 2HD2 LEU A  23       5.946   7.534 -12.651  1.00  1.43           H  
ATOM    240 3HD2 LEU A  23       5.614   7.908 -10.944  1.00  1.43           H  
ATOM    241  N   GLU A  24       4.269   2.968  -9.879  1.00  1.47           N  
ATOM    242  CA  GLU A  24       3.379   1.816 -10.231  1.00  1.47           C  
ATOM    243  C   GLU A  24       3.628   1.250 -11.655  1.00  1.47           C  
ATOM    244  O   GLU A  24       2.993   1.661 -12.635  1.00  1.47           O  
ATOM    245  CB  GLU A  24       1.895   2.169 -10.041  1.00  1.47           C  
ATOM    246  CG  GLU A  24       1.540   2.592  -8.608  1.00  1.47           C  
ATOM    247  CD  GLU A  24       1.551   1.476  -7.595  1.00  1.47           C  
ATOM    248  OE1 GLU A  24       0.929   0.475  -7.810  1.00  1.47           O  
ATOM    249  OE2 GLU A  24       2.228   1.608  -6.599  1.00  1.47           O  
ATOM    250  H   GLU A  24       4.972   2.853  -9.167  1.00  1.47           H  
ATOM    251  HA  GLU A  24       3.601   1.009  -9.531  1.00  1.47           H  
ATOM    252 1HB  GLU A  24       1.566   2.933 -10.732  1.00  1.47           H  
ATOM    253 2HB  GLU A  24       1.304   1.281 -10.262  1.00  1.47           H  
ATOM    254 1HG  GLU A  24       2.246   3.359  -8.285  1.00  1.47           H  
ATOM    255 2HG  GLU A  24       0.550   3.042  -8.620  1.00  1.47           H  
ATOM    256  N   TYR A  25       4.577   0.311 -11.744  1.00  1.57           N  
ATOM    257  CA  TYR A  25       5.155  -0.254 -12.977  1.00  1.57           C  
ATOM    258  C   TYR A  25       4.207  -0.478 -14.123  1.00  1.57           C  
ATOM    259  O   TYR A  25       4.499  -0.021 -15.214  1.00  1.57           O  
ATOM    260  CB  TYR A  25       5.827  -1.590 -12.618  1.00  1.57           C  
ATOM    261  CG  TYR A  25       6.595  -2.358 -13.695  1.00  1.57           C  
ATOM    262  CD1 TYR A  25       7.884  -1.950 -14.038  1.00  1.57           C  
ATOM    263  CD2 TYR A  25       6.057  -3.518 -14.265  1.00  1.57           C  
ATOM    264  CE1 TYR A  25       8.630  -2.693 -14.933  1.00  1.57           C  
ATOM    265  CE2 TYR A  25       6.811  -4.263 -15.163  1.00  1.57           C  
ATOM    266  CZ  TYR A  25       8.095  -3.859 -15.489  1.00  1.57           C  
ATOM    267  OH  TYR A  25       8.869  -4.605 -16.357  1.00  1.57           O  
ATOM    268  H   TYR A  25       4.966  -0.019 -10.871  1.00  1.57           H  
ATOM    269  HA  TYR A  25       5.901   0.433 -13.358  1.00  1.57           H  
ATOM    270 1HB  TYR A  25       6.504  -1.435 -11.781  1.00  1.57           H  
ATOM    271 2HB  TYR A  25       5.054  -2.260 -12.251  1.00  1.57           H  
ATOM    272  HD1 TYR A  25       8.312  -1.056 -13.584  1.00  1.57           H  
ATOM    273  HD2 TYR A  25       5.054  -3.848 -13.990  1.00  1.57           H  
ATOM    274  HE1 TYR A  25       9.641  -2.380 -15.187  1.00  1.57           H  
ATOM    275  HE2 TYR A  25       6.400  -5.176 -15.599  1.00  1.57           H  
ATOM    276  HH  TYR A  25       8.412  -5.450 -16.583  1.00  1.57           H  
ATOM    277  N   SER A  26       3.050  -1.079 -13.916  1.00  1.68           N  
ATOM    278  CA  SER A  26       2.184  -1.375 -15.062  1.00  1.68           C  
ATOM    279  C   SER A  26       1.706  -0.126 -15.833  1.00  1.68           C  
ATOM    280  O   SER A  26       1.193  -0.250 -16.946  1.00  1.68           O  
ATOM    281  CB  SER A  26       0.980  -2.181 -14.623  1.00  1.68           C  
ATOM    282  OG  SER A  26       0.129  -1.424 -13.814  1.00  1.68           O  
ATOM    283  H   SER A  26       2.800  -1.387 -12.987  1.00  1.68           H  
ATOM    284  HA  SER A  26       2.760  -1.990 -15.759  1.00  1.68           H  
ATOM    285 1HB  SER A  26       0.440  -2.524 -15.503  1.00  1.68           H  
ATOM    286 2HB  SER A  26       1.317  -3.064 -14.079  1.00  1.68           H  
ATOM    287  HG  SER A  26      -0.152  -0.679 -14.357  1.00  1.68           H  
ATOM    288  N   THR A  27       1.829   1.069 -15.235  1.00  1.76           N  
ATOM    289  CA  THR A  27       1.405   2.302 -15.890  1.00  1.76           C  
ATOM    290  C   THR A  27       2.596   3.068 -16.495  1.00  1.76           C  
ATOM    291  O   THR A  27       2.420   4.111 -17.129  1.00  1.76           O  
ATOM    292  CB  THR A  27       0.656   3.216 -14.904  1.00  1.76           C  
ATOM    293  OG1 THR A  27       1.537   3.651 -13.867  1.00  1.76           O  
ATOM    294  CG2 THR A  27      -0.483   2.436 -14.268  1.00  1.76           C  
ATOM    295  H   THR A  27       2.258   1.134 -14.311  1.00  1.76           H  
ATOM    296  HA  THR A  27       0.727   2.047 -16.702  1.00  1.76           H  
ATOM    297  HB  THR A  27       0.261   4.082 -15.429  1.00  1.76           H  
ATOM    298  HG1 THR A  27       2.030   2.886 -13.484  1.00  1.76           H  
ATOM    299 1HG2 THR A  27      -1.013   3.078 -13.566  1.00  1.76           H  
ATOM    300 2HG2 THR A  27      -1.169   2.093 -15.041  1.00  1.76           H  
ATOM    301 3HG2 THR A  27      -0.073   1.577 -13.733  1.00  1.76           H  
ATOM    302  N   LEU A  28       3.811   2.566 -16.275  1.00  1.79           N  
ATOM    303  CA  LEU A  28       5.032   3.183 -16.781  1.00  1.79           C  
ATOM    304  C   LEU A  28       4.916   3.128 -18.321  1.00  1.79           C  
ATOM    305  O   LEU A  28       4.580   2.073 -18.861  1.00  1.79           O  
ATOM    306  CB  LEU A  28       6.257   2.394 -16.258  1.00  1.79           C  
ATOM    307  CG  LEU A  28       7.671   2.984 -16.447  1.00  1.79           C  
ATOM    308  CD1 LEU A  28       7.855   4.225 -15.552  1.00  1.79           C  
ATOM    309  CD2 LEU A  28       8.704   1.920 -16.099  1.00  1.79           C  
ATOM    310  H   LEU A  28       3.897   1.695 -15.756  1.00  1.79           H  
ATOM    311  HA  LEU A  28       5.078   4.208 -16.425  1.00  1.79           H  
ATOM    312 1HB  LEU A  28       6.115   2.221 -15.192  1.00  1.79           H  
ATOM    313 2HB  LEU A  28       6.256   1.439 -16.743  1.00  1.79           H  
ATOM    314  HG  LEU A  28       7.798   3.287 -17.481  1.00  1.79           H  
ATOM    315 1HD1 LEU A  28       8.854   4.636 -15.701  1.00  1.79           H  
ATOM    316 2HD1 LEU A  28       7.120   4.984 -15.789  1.00  1.79           H  
ATOM    317 3HD1 LEU A  28       7.737   3.930 -14.510  1.00  1.79           H  
ATOM    318 1HD2 LEU A  28       9.698   2.328 -16.253  1.00  1.79           H  
ATOM    319 2HD2 LEU A  28       8.586   1.624 -15.065  1.00  1.79           H  
ATOM    320 3HD2 LEU A  28       8.577   1.057 -16.725  1.00  1.79           H  
ATOM    321  N   PRO A  29       5.188   4.204 -19.083  1.00  1.78           N  
ATOM    322  CA  PRO A  29       5.012   4.264 -20.533  1.00  1.78           C  
ATOM    323  C   PRO A  29       6.073   3.481 -21.298  1.00  1.78           C  
ATOM    324  O   PRO A  29       6.934   4.053 -21.953  1.00  1.78           O  
ATOM    325  CB  PRO A  29       5.104   5.769 -20.802  1.00  1.78           C  
ATOM    326  CG  PRO A  29       6.037   6.283 -19.743  1.00  1.78           C  
ATOM    327  CD  PRO A  29       5.709   5.452 -18.497  1.00  1.78           C  
ATOM    328  HA  PRO A  29       4.008   3.889 -20.781  1.00  1.78           H  
ATOM    329 1HB  PRO A  29       5.483   5.944 -21.821  1.00  1.78           H  
ATOM    330 2HB  PRO A  29       4.102   6.221 -20.748  1.00  1.78           H  
ATOM    331 1HG  PRO A  29       7.061   6.159 -20.084  1.00  1.78           H  
ATOM    332 2HG  PRO A  29       5.888   7.363 -19.587  1.00  1.78           H  
ATOM    333 1HD  PRO A  29       6.625   5.280 -17.955  1.00  1.78           H  
ATOM    334 2HD  PRO A  29       4.939   5.956 -17.889  1.00  1.78           H  
ATOM    335  N   MET A  30       6.004   2.164 -21.149  1.00  1.75           N  
ATOM    336  CA  MET A  30       6.920   1.176 -21.717  1.00  1.75           C  
ATOM    337  C   MET A  30       6.464   0.385 -22.955  1.00  1.75           C  
ATOM    338  O   MET A  30       7.289  -0.077 -23.736  1.00  1.75           O  
ATOM    339  CB  MET A  30       7.211   0.197 -20.611  1.00  1.75           C  
ATOM    340  CG  MET A  30       8.000   0.758 -19.489  1.00  1.75           C  
ATOM    341  SD  MET A  30       9.575   1.123 -20.004  1.00  1.75           S  
ATOM    342  CE  MET A  30       9.963  -0.533 -20.104  1.00  1.75           C  
ATOM    343  H   MET A  30       5.257   1.825 -20.548  1.00  1.75           H  
ATOM    344  HA  MET A  30       7.832   1.705 -21.988  1.00  1.75           H  
ATOM    345 1HB  MET A  30       6.274  -0.116 -20.213  1.00  1.75           H  
ATOM    346 2HB  MET A  30       7.710  -0.683 -21.007  1.00  1.75           H  
ATOM    347 1HG  MET A  30       7.524   1.655 -19.124  1.00  1.75           H  
ATOM    348 2HG  MET A  30       8.074   0.052 -18.696  1.00  1.75           H  
ATOM    349 1HE  MET A  30      10.932  -0.636 -20.501  1.00  1.75           H  
ATOM    350 2HE  MET A  30       9.905  -0.975 -19.113  1.00  1.75           H  
ATOM    351 3HE  MET A  30       9.260  -1.032 -20.752  1.00  1.75           H  
ATOM    352  N   ALA A  31       5.159   0.187 -23.130  1.00  1.71           N  
ATOM    353  CA  ALA A  31       4.645  -0.737 -24.166  1.00  1.71           C  
ATOM    354  C   ALA A  31       5.048  -0.416 -25.609  1.00  1.71           C  
ATOM    355  O   ALA A  31       5.164  -1.322 -26.433  1.00  1.71           O  
ATOM    356  CB  ALA A  31       3.132  -0.784 -24.112  1.00  1.71           C  
ATOM    357  H   ALA A  31       4.511   0.630 -22.497  1.00  1.71           H  
ATOM    358  HA  ALA A  31       5.028  -1.731 -23.928  1.00  1.71           H  
ATOM    359 1HB  ALA A  31       2.769  -1.518 -24.837  1.00  1.71           H  
ATOM    360 2HB  ALA A  31       2.813  -1.077 -23.113  1.00  1.71           H  
ATOM    361 3HB  ALA A  31       2.726   0.195 -24.353  1.00  1.71           H  
ATOM    362  N   VAL A  32       5.178   0.858 -25.957  1.00  1.66           N  
ATOM    363  CA  VAL A  32       5.501   1.201 -27.344  1.00  1.66           C  
ATOM    364  C   VAL A  32       6.811   1.972 -27.474  1.00  1.66           C  
ATOM    365  O   VAL A  32       7.297   2.220 -28.578  1.00  1.66           O  
ATOM    366  CB  VAL A  32       4.345   1.995 -27.955  1.00  1.66           C  
ATOM    367  CG1 VAL A  32       3.075   1.127 -27.963  1.00  1.66           C  
ATOM    368  CG2 VAL A  32       4.128   3.265 -27.144  1.00  1.66           C  
ATOM    369  H   VAL A  32       5.062   1.583 -25.265  1.00  1.66           H  
ATOM    370  HA  VAL A  32       5.600   0.276 -27.915  1.00  1.66           H  
ATOM    371  HB  VAL A  32       4.585   2.247 -28.988  1.00  1.66           H  
ATOM    372 1HG1 VAL A  32       2.255   1.684 -28.410  1.00  1.66           H  
ATOM    373 2HG1 VAL A  32       3.262   0.221 -28.552  1.00  1.66           H  
ATOM    374 3HG1 VAL A  32       2.808   0.849 -26.950  1.00  1.66           H  
ATOM    375 1HG2 VAL A  32       3.307   3.838 -27.576  1.00  1.66           H  
ATOM    376 2HG2 VAL A  32       3.887   3.004 -26.114  1.00  1.66           H  
ATOM    377 3HG2 VAL A  32       5.037   3.868 -27.162  1.00  1.66           H  
ATOM    378  N   ASP A  33       7.360   2.374 -26.337  1.00  1.60           N  
ATOM    379  CA  ASP A  33       8.617   3.108 -26.265  1.00  1.60           C  
ATOM    380  C   ASP A  33       9.246   2.960 -24.903  1.00  1.60           C  
ATOM    381  O   ASP A  33       8.977   3.729 -23.975  1.00  1.60           O  
ATOM    382  CB  ASP A  33       8.432   4.586 -26.601  1.00  1.60           C  
ATOM    383  CG  ASP A  33       9.765   5.421 -26.605  1.00  1.60           C  
ATOM    384  OD1 ASP A  33      10.777   4.998 -26.017  1.00  1.60           O  
ATOM    385  OD2 ASP A  33       9.751   6.483 -27.187  1.00  1.60           O  
ATOM    386  H   ASP A  33       6.905   2.121 -25.475  1.00  1.60           H  
ATOM    387  HA  ASP A  33       9.301   2.683 -26.998  1.00  1.60           H  
ATOM    388 1HB  ASP A  33       7.964   4.679 -27.585  1.00  1.60           H  
ATOM    389 2HB  ASP A  33       7.752   5.035 -25.876  1.00  1.60           H  
ATOM    390  N   ARG A  34      10.164   2.016 -24.816  1.00  1.53           N  
ATOM    391  CA  ARG A  34      10.781   1.706 -23.554  1.00  1.53           C  
ATOM    392  C   ARG A  34      11.848   2.720 -23.204  1.00  1.53           C  
ATOM    393  O   ARG A  34      12.329   2.761 -22.077  1.00  1.53           O  
ATOM    394  CB  ARG A  34      11.351   0.310 -23.595  1.00  1.53           C  
ATOM    395  CG  ARG A  34      10.308  -0.756 -23.736  1.00  1.53           C  
ATOM    396  CD  ARG A  34      10.885  -2.052 -23.910  1.00  1.53           C  
ATOM    397  NE  ARG A  34      11.503  -2.168 -25.195  1.00  1.53           N  
ATOM    398  CZ  ARG A  34      12.293  -3.162 -25.580  1.00  1.53           C  
ATOM    399  NH1 ARG A  34      12.625  -4.102 -24.739  1.00  1.53           N  
ATOM    400  NH2 ARG A  34      12.713  -3.190 -26.812  1.00  1.53           N  
ATOM    401  H   ARG A  34      10.378   1.458 -25.631  1.00  1.53           H  
ATOM    402  HA  ARG A  34      10.014   1.736 -22.791  1.00  1.53           H  
ATOM    403 1HB  ARG A  34      12.076   0.214 -24.399  1.00  1.53           H  
ATOM    404 2HB  ARG A  34      11.854   0.124 -22.664  1.00  1.53           H  
ATOM    405 1HG  ARG A  34       9.668  -0.769 -22.889  1.00  1.53           H  
ATOM    406 2HG  ARG A  34       9.705  -0.545 -24.621  1.00  1.53           H  
ATOM    407 1HD  ARG A  34      11.627  -2.224 -23.152  1.00  1.53           H  
ATOM    408 2HD  ARG A  34      10.106  -2.806 -23.831  1.00  1.53           H  
ATOM    409  HE  ARG A  34      11.269  -1.469 -25.888  1.00  1.53           H  
ATOM    410 1HH1 ARG A  34      12.291  -4.066 -23.799  1.00  1.53           H  
ATOM    411 2HH1 ARG A  34      13.208  -4.881 -25.041  1.00  1.53           H  
ATOM    412 1HH2 ARG A  34      12.448  -2.463 -27.461  1.00  1.53           H  
ATOM    413 2HH2 ARG A  34      13.314  -3.952 -27.126  1.00  1.53           H  
ATOM    414  N   GLY A  35      12.246   3.537 -24.180  1.00  1.45           N  
ATOM    415  CA  GLY A  35      13.265   4.538 -23.950  1.00  1.45           C  
ATOM    416  C   GLY A  35      12.687   5.503 -22.948  1.00  1.45           C  
ATOM    417  O   GLY A  35      13.273   5.771 -21.897  1.00  1.45           O  
ATOM    418  H   GLY A  35      11.764   3.551 -25.081  1.00  1.45           H  
ATOM    419 1HA  GLY A  35      14.176   4.079 -23.564  1.00  1.45           H  
ATOM    420 2HA  GLY A  35      13.500   5.052 -24.882  1.00  1.45           H  
ATOM    421  N   VAL A  36      11.497   5.997 -23.272  1.00  1.38           N  
ATOM    422  CA  VAL A  36      10.827   6.964 -22.415  1.00  1.38           C  
ATOM    423  C   VAL A  36      10.488   6.403 -21.042  1.00  1.38           C  
ATOM    424  O   VAL A  36      10.745   7.061 -20.028  1.00  1.38           O  
ATOM    425  CB  VAL A  36       9.546   7.469 -23.082  1.00  1.38           C  
ATOM    426  CG1 VAL A  36       8.739   8.319 -22.108  1.00  1.38           C  
ATOM    427  CG2 VAL A  36       9.921   8.279 -24.305  1.00  1.38           C  
ATOM    428  H   VAL A  36      11.081   5.697 -24.167  1.00  1.38           H  
ATOM    429  HA  VAL A  36      11.496   7.814 -22.284  1.00  1.38           H  
ATOM    430  HB  VAL A  36       8.932   6.609 -23.380  1.00  1.38           H  
ATOM    431 1HG1 VAL A  36       7.829   8.662 -22.595  1.00  1.38           H  
ATOM    432 2HG1 VAL A  36       8.478   7.724 -21.237  1.00  1.38           H  
ATOM    433 3HG1 VAL A  36       9.332   9.177 -21.795  1.00  1.38           H  
ATOM    434 1HG2 VAL A  36       9.021   8.631 -24.803  1.00  1.38           H  
ATOM    435 2HG2 VAL A  36      10.530   9.130 -24.006  1.00  1.38           H  
ATOM    436 3HG2 VAL A  36      10.491   7.653 -24.991  1.00  1.38           H  
ATOM    437  N   GLY A  37       9.923   5.200 -20.972  1.00  1.31           N  
ATOM    438  CA  GLY A  37       9.607   4.658 -19.652  1.00  1.31           C  
ATOM    439  C   GLY A  37      10.862   4.442 -18.786  1.00  1.31           C  
ATOM    440  O   GLY A  37      10.860   4.761 -17.592  1.00  1.31           O  
ATOM    441  H   GLY A  37       9.696   4.675 -21.825  1.00  1.31           H  
ATOM    442 1HA  GLY A  37       8.957   5.358 -19.139  1.00  1.31           H  
ATOM    443 2HA  GLY A  37       9.029   3.756 -19.754  1.00  1.31           H  
ATOM    444  N   TRP A  38      11.956   3.952 -19.381  1.00  1.26           N  
ATOM    445  CA  TRP A  38      13.189   3.767 -18.616  1.00  1.26           C  
ATOM    446  C   TRP A  38      13.763   5.110 -18.187  1.00  1.26           C  
ATOM    447  O   TRP A  38      14.219   5.255 -17.048  1.00  1.26           O  
ATOM    448  CB  TRP A  38      14.197   2.966 -19.425  1.00  1.26           C  
ATOM    449  CG  TRP A  38      13.842   1.509 -19.468  1.00  1.26           C  
ATOM    450  CD1 TRP A  38      13.198   0.802 -18.492  1.00  1.26           C  
ATOM    451  CD2 TRP A  38      14.060   0.585 -20.556  1.00  1.26           C  
ATOM    452  NE1 TRP A  38      13.030  -0.497 -18.883  1.00  1.26           N  
ATOM    453  CE2 TRP A  38      13.550  -0.644 -20.158  1.00  1.26           C  
ATOM    454  CE3 TRP A  38      14.636   0.702 -21.816  1.00  1.26           C  
ATOM    455  CZ2 TRP A  38      13.614  -1.763 -20.982  1.00  1.26           C  
ATOM    456  CZ3 TRP A  38      14.694  -0.412 -22.636  1.00  1.26           C  
ATOM    457  CH2 TRP A  38      14.198  -1.610 -22.225  1.00  1.26           C  
ATOM    458  H   TRP A  38      11.946   3.680 -20.366  1.00  1.26           H  
ATOM    459  HA  TRP A  38      12.952   3.197 -17.719  1.00  1.26           H  
ATOM    460 1HB  TRP A  38      14.232   3.351 -20.448  1.00  1.26           H  
ATOM    461 2HB  TRP A  38      15.192   3.075 -18.996  1.00  1.26           H  
ATOM    462  HD1 TRP A  38      12.875   1.210 -17.543  1.00  1.26           H  
ATOM    463  HE1 TRP A  38      12.586  -1.213 -18.330  1.00  1.26           H  
ATOM    464  HE3 TRP A  38      15.025   1.656 -22.147  1.00  1.26           H  
ATOM    465  HZ2 TRP A  38      13.236  -2.726 -20.684  1.00  1.26           H  
ATOM    466  HZ3 TRP A  38      15.146  -0.304 -23.621  1.00  1.26           H  
ATOM    467  HH2 TRP A  38      14.261  -2.467 -22.893  1.00  1.26           H  
ATOM    468  N   LYS A  39      13.700   6.117 -19.071  1.00  1.21           N  
ATOM    469  CA  LYS A  39      14.165   7.447 -18.708  1.00  1.21           C  
ATOM    470  C   LYS A  39      13.308   8.013 -17.595  1.00  1.21           C  
ATOM    471  O   LYS A  39      13.833   8.623 -16.672  1.00  1.21           O  
ATOM    472  CB  LYS A  39      14.188   8.397 -19.905  1.00  1.21           C  
ATOM    473  CG  LYS A  39      15.307   8.116 -20.884  1.00  1.21           C  
ATOM    474  CD  LYS A  39      15.306   9.094 -22.034  1.00  1.21           C  
ATOM    475  CE  LYS A  39      16.422   8.756 -22.999  1.00  1.21           C  
ATOM    476  NZ  LYS A  39      17.761   8.865 -22.348  1.00  1.21           N  
ATOM    477  H   LYS A  39      13.340   5.959 -20.013  1.00  1.21           H  
ATOM    478  HA  LYS A  39      15.184   7.364 -18.333  1.00  1.21           H  
ATOM    479 1HB  LYS A  39      13.242   8.316 -20.443  1.00  1.21           H  
ATOM    480 2HB  LYS A  39      14.285   9.427 -19.553  1.00  1.21           H  
ATOM    481 1HG  LYS A  39      16.262   8.194 -20.364  1.00  1.21           H  
ATOM    482 2HG  LYS A  39      15.218   7.109 -21.272  1.00  1.21           H  
ATOM    483 1HD  LYS A  39      14.349   9.036 -22.556  1.00  1.21           H  
ATOM    484 2HD  LYS A  39      15.442  10.109 -21.659  1.00  1.21           H  
ATOM    485 1HE  LYS A  39      16.287   7.733 -23.353  1.00  1.21           H  
ATOM    486 2HE  LYS A  39      16.388   9.432 -23.851  1.00  1.21           H  
ATOM    487 1HZ  LYS A  39      18.489   8.608 -23.030  1.00  1.21           H  
ATOM    488 2HZ  LYS A  39      17.919   9.800 -22.026  1.00  1.21           H  
ATOM    489 3HZ  LYS A  39      17.809   8.224 -21.575  1.00  1.21           H  
ATOM    490  N   THR A  40      12.003   7.738 -17.625  1.00  1.18           N  
ATOM    491  CA  THR A  40      11.113   8.213 -16.584  1.00  1.18           C  
ATOM    492  C   THR A  40      11.606   7.688 -15.242  1.00  1.18           C  
ATOM    493  O   THR A  40      11.717   8.450 -14.278  1.00  1.18           O  
ATOM    494  CB  THR A  40       9.661   7.759 -16.845  1.00  1.18           C  
ATOM    495  OG1 THR A  40       9.211   8.309 -18.100  1.00  1.18           O  
ATOM    496  CG2 THR A  40       8.745   8.196 -15.715  1.00  1.18           C  
ATOM    497  H   THR A  40      11.611   7.233 -18.416  1.00  1.18           H  
ATOM    498  HA  THR A  40      11.143   9.302 -16.562  1.00  1.18           H  
ATOM    499  HB  THR A  40       9.631   6.689 -16.908  1.00  1.18           H  
ATOM    500  HG1 THR A  40       9.856   8.045 -18.801  1.00  1.18           H  
ATOM    501 1HG2 THR A  40       7.731   7.853 -15.917  1.00  1.18           H  
ATOM    502 2HG2 THR A  40       9.098   7.760 -14.783  1.00  1.18           H  
ATOM    503 3HG2 THR A  40       8.754   9.280 -15.635  1.00  1.18           H  
ATOM    504  N   LEU A  41      11.950   6.399 -15.177  1.00  1.16           N  
ATOM    505  CA  LEU A  41      12.476   5.869 -13.927  1.00  1.16           C  
ATOM    506  C   LEU A  41      13.806   6.511 -13.545  1.00  1.16           C  
ATOM    507  O   LEU A  41      14.014   6.933 -12.403  1.00  1.16           O  
ATOM    508  CB  LEU A  41      12.753   4.366 -14.059  1.00  1.16           C  
ATOM    509  CG  LEU A  41      11.615   3.485 -14.155  1.00  1.16           C  
ATOM    510  CD1 LEU A  41      12.089   2.054 -14.446  1.00  1.16           C  
ATOM    511  CD2 LEU A  41      10.902   3.559 -12.898  1.00  1.16           C  
ATOM    512  H   LEU A  41      11.821   5.801 -15.998  1.00  1.16           H  
ATOM    513  HA  LEU A  41      11.751   6.054 -13.136  1.00  1.16           H  
ATOM    514 1HB  LEU A  41      13.356   4.204 -14.945  1.00  1.16           H  
ATOM    515 2HB  LEU A  41      13.320   4.055 -13.217  1.00  1.16           H  
ATOM    516  HG  LEU A  41      10.972   3.814 -14.967  1.00  1.16           H  
ATOM    517 1HD1 LEU A  41      11.233   1.384 -14.512  1.00  1.16           H  
ATOM    518 2HD1 LEU A  41      12.632   2.043 -15.385  1.00  1.16           H  
ATOM    519 3HD1 LEU A  41      12.746   1.719 -13.643  1.00  1.16           H  
ATOM    520 1HD2 LEU A  41      10.042   2.933 -12.968  1.00  1.16           H  
ATOM    521 2HD2 LEU A  41      11.543   3.231 -12.078  1.00  1.16           H  
ATOM    522 3HD2 LEU A  41      10.617   4.573 -12.746  1.00  1.16           H  
ATOM    523  N   ARG A  42      14.704   6.645 -14.520  1.00  1.15           N  
ATOM    524  CA  ARG A  42      16.022   7.196 -14.231  1.00  1.15           C  
ATOM    525  C   ARG A  42      15.948   8.613 -13.680  1.00  1.15           C  
ATOM    526  O   ARG A  42      16.673   8.965 -12.736  1.00  1.15           O  
ATOM    527  CB  ARG A  42      16.900   7.212 -15.468  1.00  1.15           C  
ATOM    528  CG  ARG A  42      18.292   7.688 -15.173  1.00  1.15           C  
ATOM    529  CD  ARG A  42      19.187   7.728 -16.336  1.00  1.15           C  
ATOM    530  NE  ARG A  42      20.509   8.171 -15.921  1.00  1.15           N  
ATOM    531  CZ  ARG A  42      20.905   9.448 -15.804  1.00  1.15           C  
ATOM    532  NH1 ARG A  42      20.092  10.452 -16.089  1.00  1.15           N  
ATOM    533  NH2 ARG A  42      22.136   9.664 -15.387  1.00  1.15           N  
ATOM    534  H   ARG A  42      14.485   6.314 -15.461  1.00  1.15           H  
ATOM    535  HA  ARG A  42      16.498   6.564 -13.484  1.00  1.15           H  
ATOM    536 1HB  ARG A  42      16.950   6.216 -15.906  1.00  1.15           H  
ATOM    537 2HB  ARG A  42      16.466   7.886 -16.214  1.00  1.15           H  
ATOM    538 1HG  ARG A  42      18.244   8.689 -14.740  1.00  1.15           H  
ATOM    539 2HG  ARG A  42      18.729   7.003 -14.461  1.00  1.15           H  
ATOM    540 1HD  ARG A  42      19.280   6.729 -16.768  1.00  1.15           H  
ATOM    541 2HD  ARG A  42      18.804   8.423 -17.081  1.00  1.15           H  
ATOM    542  HE  ARG A  42      21.216   7.461 -15.684  1.00  1.15           H  
ATOM    543 1HH1 ARG A  42      19.139  10.269 -16.403  1.00  1.15           H  
ATOM    544 2HH1 ARG A  42      20.410  11.404 -15.991  1.00  1.15           H  
ATOM    545 1HH2 ARG A  42      22.716   8.841 -15.151  1.00  1.15           H  
ATOM    546 2HH2 ARG A  42      22.487  10.601 -15.279  1.00  1.15           H  
ATOM    547  N   ASP A  43      15.086   9.428 -14.294  1.00  1.15           N  
ATOM    548  CA  ASP A  43      14.906  10.822 -13.933  1.00  1.15           C  
ATOM    549  C   ASP A  43      14.102  10.994 -12.654  1.00  1.15           C  
ATOM    550  O   ASP A  43      14.360  11.920 -11.884  1.00  1.15           O  
ATOM    551  CB  ASP A  43      14.250  11.583 -15.079  1.00  1.15           C  
ATOM    552  CG  ASP A  43      15.184  11.710 -16.298  1.00  1.15           C  
ATOM    553  OD1 ASP A  43      16.367  11.430 -16.161  1.00  1.15           O  
ATOM    554  OD2 ASP A  43      14.719  12.097 -17.343  1.00  1.15           O  
ATOM    555  H   ASP A  43      14.532   9.057 -15.062  1.00  1.15           H  
ATOM    556  HA  ASP A  43      15.891  11.254 -13.769  1.00  1.15           H  
ATOM    557 1HB  ASP A  43      13.342  11.053 -15.385  1.00  1.15           H  
ATOM    558 2HB  ASP A  43      13.960  12.575 -14.743  1.00  1.15           H  
ATOM    559  N   ALA A  44      13.136  10.100 -12.402  1.00  1.15           N  
ATOM    560  CA  ALA A  44      12.331  10.197 -11.191  1.00  1.15           C  
ATOM    561  C   ALA A  44      13.246  10.138  -9.971  1.00  1.15           C  
ATOM    562  O   ALA A  44      13.071  10.898  -9.018  1.00  1.15           O  
ATOM    563  CB  ALA A  44      11.301   9.073 -11.148  1.00  1.15           C  
ATOM    564  H   ALA A  44      12.926   9.355 -13.066  1.00  1.15           H  
ATOM    565  HA  ALA A  44      11.819  11.157 -11.189  1.00  1.15           H  
ATOM    566 1HB  ALA A  44      10.701   9.148 -10.251  1.00  1.15           H  
ATOM    567 2HB  ALA A  44      10.656   9.141 -12.021  1.00  1.15           H  
ATOM    568 3HB  ALA A  44      11.821   8.121 -11.161  1.00  1.15           H  
ATOM    569  N   GLY A  45      14.281   9.307 -10.047  1.00  1.15           N  
ATOM    570  CA  GLY A  45      15.253   9.205  -8.968  1.00  1.15           C  
ATOM    571  C   GLY A  45      15.921   7.840  -8.957  1.00  1.15           C  
ATOM    572  O   GLY A  45      15.437   6.911  -9.601  1.00  1.15           O  
ATOM    573  H   GLY A  45      14.365   8.702 -10.869  1.00  1.15           H  
ATOM    574 1HA  GLY A  45      15.999   9.988  -9.097  1.00  1.15           H  
ATOM    575 2HA  GLY A  45      14.748   9.381  -8.020  1.00  1.15           H  
ATOM    576  N   PRO A  46      17.011   7.671  -8.178  1.00  1.16           N  
ATOM    577  CA  PRO A  46      17.794   6.452  -8.072  1.00  1.16           C  
ATOM    578  C   PRO A  46      17.009   5.286  -7.513  1.00  1.16           C  
ATOM    579  O   PRO A  46      17.357   4.121  -7.751  1.00  1.16           O  
ATOM    580  CB  PRO A  46      18.922   6.859  -7.129  1.00  1.16           C  
ATOM    581  CG  PRO A  46      18.376   8.037  -6.345  1.00  1.16           C  
ATOM    582  CD  PRO A  46      17.472   8.766  -7.312  1.00  1.16           C  
ATOM    583  HA  PRO A  46      18.184   6.207  -9.051  1.00  1.16           H  
ATOM    584 1HB  PRO A  46      19.195   5.997  -6.507  1.00  1.16           H  
ATOM    585 2HB  PRO A  46      19.819   7.117  -7.698  1.00  1.16           H  
ATOM    586 1HG  PRO A  46      17.842   7.678  -5.448  1.00  1.16           H  
ATOM    587 2HG  PRO A  46      19.209   8.658  -5.976  1.00  1.16           H  
ATOM    588 1HD  PRO A  46      16.644   9.220  -6.752  1.00  1.16           H  
ATOM    589 2HD  PRO A  46      18.047   9.504  -7.893  1.00  1.16           H  
ATOM    590  N   VAL A  47      15.958   5.607  -6.762  1.00  1.19           N  
ATOM    591  CA  VAL A  47      15.100   4.600  -6.195  1.00  1.19           C  
ATOM    592  C   VAL A  47      13.670   5.084  -6.466  1.00  1.19           C  
ATOM    593  O   VAL A  47      13.384   6.252  -6.199  1.00  1.19           O  
ATOM    594  CB  VAL A  47      15.321   4.442  -4.677  1.00  1.19           C  
ATOM    595  CG1 VAL A  47      14.462   3.303  -4.151  1.00  1.19           C  
ATOM    596  CG2 VAL A  47      16.775   4.226  -4.349  1.00  1.19           C  
ATOM    597  H   VAL A  47      15.732   6.574  -6.596  1.00  1.19           H  
ATOM    598  HA  VAL A  47      15.295   3.664  -6.680  1.00  1.19           H  
ATOM    599  HB  VAL A  47      14.981   5.350  -4.179  1.00  1.19           H  
ATOM    600 1HG1 VAL A  47      14.610   3.233  -3.083  1.00  1.19           H  
ATOM    601 2HG1 VAL A  47      13.426   3.468  -4.367  1.00  1.19           H  
ATOM    602 3HG1 VAL A  47      14.766   2.375  -4.622  1.00  1.19           H  
ATOM    603 1HG2 VAL A  47      16.878   4.126  -3.278  1.00  1.19           H  
ATOM    604 2HG2 VAL A  47      17.127   3.349  -4.821  1.00  1.19           H  
ATOM    605 3HG2 VAL A  47      17.357   5.069  -4.688  1.00  1.19           H  
ATOM    606  N   VAL A  48      12.791   4.229  -6.992  1.00  1.22           N  
ATOM    607  CA  VAL A  48      11.388   4.624  -7.237  1.00  1.22           C  
ATOM    608  C   VAL A  48      10.422   3.597  -6.599  1.00  1.22           C  
ATOM    609  O   VAL A  48      10.629   2.394  -6.718  1.00  1.22           O  
ATOM    610  CB  VAL A  48      11.106   4.757  -8.739  1.00  1.22           C  
ATOM    611  CG1 VAL A  48       9.689   5.193  -8.935  1.00  1.22           C  
ATOM    612  CG2 VAL A  48      12.084   5.748  -9.396  1.00  1.22           C  
ATOM    613  H   VAL A  48      13.124   3.296  -7.224  1.00  1.22           H  
ATOM    614  HA  VAL A  48      11.206   5.597  -6.781  1.00  1.22           H  
ATOM    615  HB  VAL A  48      11.215   3.780  -9.208  1.00  1.22           H  
ATOM    616 1HG1 VAL A  48       9.515   5.247  -9.964  1.00  1.22           H  
ATOM    617 2HG1 VAL A  48       9.006   4.503  -8.493  1.00  1.22           H  
ATOM    618 3HG1 VAL A  48       9.540   6.169  -8.482  1.00  1.22           H  
ATOM    619 1HG2 VAL A  48      11.870   5.819 -10.463  1.00  1.22           H  
ATOM    620 2HG2 VAL A  48      11.976   6.733  -8.934  1.00  1.22           H  
ATOM    621 3HG2 VAL A  48      13.111   5.404  -9.265  1.00  1.22           H  
ATOM    622  N   PHE A  49       9.393   4.042  -5.873  1.00  1.26           N  
ATOM    623  CA  PHE A  49       8.495   3.085  -5.208  1.00  1.26           C  
ATOM    624  C   PHE A  49       7.369   2.661  -6.156  1.00  1.26           C  
ATOM    625  O   PHE A  49       6.674   3.503  -6.734  1.00  1.26           O  
ATOM    626  CB  PHE A  49       7.938   3.693  -3.927  1.00  1.26           C  
ATOM    627  CG  PHE A  49       7.196   2.755  -3.040  1.00  1.26           C  
ATOM    628  CD1 PHE A  49       7.911   1.834  -2.279  1.00  1.26           C  
ATOM    629  CD2 PHE A  49       5.817   2.791  -2.924  1.00  1.26           C  
ATOM    630  CE1 PHE A  49       7.263   0.972  -1.428  1.00  1.26           C  
ATOM    631  CE2 PHE A  49       5.163   1.927  -2.069  1.00  1.26           C  
ATOM    632  CZ  PHE A  49       5.891   1.019  -1.321  1.00  1.26           C  
ATOM    633  H   PHE A  49       9.212   5.042  -5.808  1.00  1.26           H  
ATOM    634  HA  PHE A  49       9.067   2.196  -4.941  1.00  1.26           H  
ATOM    635 1HB  PHE A  49       8.727   4.104  -3.368  1.00  1.26           H  
ATOM    636 2HB  PHE A  49       7.274   4.515  -4.184  1.00  1.26           H  
ATOM    637  HD1 PHE A  49       8.997   1.801  -2.363  1.00  1.26           H  
ATOM    638  HD2 PHE A  49       5.253   3.508  -3.506  1.00  1.26           H  
ATOM    639  HE1 PHE A  49       7.832   0.254  -0.839  1.00  1.26           H  
ATOM    640  HE2 PHE A  49       4.075   1.961  -1.980  1.00  1.26           H  
ATOM    641  HZ  PHE A  49       5.375   0.338  -0.647  1.00  1.26           H  
ATOM    642  N   MET A  50       7.244   1.366  -6.416  1.00  1.29           N  
ATOM    643  CA  MET A  50       6.266   0.935  -7.403  1.00  1.29           C  
ATOM    644  C   MET A  50       5.630  -0.404  -7.030  1.00  1.29           C  
ATOM    645  O   MET A  50       6.328  -1.415  -6.958  1.00  1.29           O  
ATOM    646  CB  MET A  50       7.030   0.783  -8.717  1.00  1.29           C  
ATOM    647  CG  MET A  50       7.799   2.070  -9.179  1.00  1.29           C  
ATOM    648  SD  MET A  50       8.833   1.932 -10.599  1.00  1.29           S  
ATOM    649  CE  MET A  50       7.735   1.599 -11.832  1.00  1.29           C  
ATOM    650  H   MET A  50       7.835   0.689  -5.937  1.00  1.29           H  
ATOM    651  HA  MET A  50       5.474   1.678  -7.475  1.00  1.29           H  
ATOM    652 1HB  MET A  50       7.705   0.020  -8.579  1.00  1.29           H  
ATOM    653 2HB  MET A  50       6.352   0.481  -9.504  1.00  1.29           H  
ATOM    654 1HG  MET A  50       7.125   2.892  -9.306  1.00  1.29           H  
ATOM    655 2HG  MET A  50       8.486   2.314  -8.409  1.00  1.29           H  
ATOM    656 1HE  MET A  50       8.256   1.473 -12.771  1.00  1.29           H  
ATOM    657 2HE  MET A  50       7.263   0.694 -11.566  1.00  1.29           H  
ATOM    658 3HE  MET A  50       7.001   2.395 -11.922  1.00  1.29           H  
ATOM    659  N   ASN A  51       4.311  -0.437  -6.835  1.00  1.29           N  
ATOM    660  CA  ASN A  51       3.583  -1.669  -6.521  1.00  1.29           C  
ATOM    661  C   ASN A  51       4.120  -2.373  -5.273  1.00  1.29           C  
ATOM    662  O   ASN A  51       4.088  -3.598  -5.181  1.00  1.29           O  
ATOM    663  CB  ASN A  51       3.655  -2.631  -7.702  1.00  1.29           C  
ATOM    664  CG  ASN A  51       3.075  -2.067  -8.967  1.00  1.29           C  
ATOM    665  OD1 ASN A  51       3.813  -1.870  -9.941  1.00  1.29           O  
ATOM    666  ND2 ASN A  51       1.801  -1.815  -8.981  1.00  1.29           N  
ATOM    667  H   ASN A  51       3.749   0.417  -6.869  1.00  1.29           H  
ATOM    668  HA  ASN A  51       2.539  -1.407  -6.333  1.00  1.29           H  
ATOM    669 1HB  ASN A  51       4.678  -2.943  -7.888  1.00  1.29           H  
ATOM    670 2HB  ASN A  51       3.095  -3.529  -7.447  1.00  1.29           H  
ATOM    671 1HD2 ASN A  51       1.367  -1.431  -9.794  1.00  1.29           H  
ATOM    672 2HD2 ASN A  51       1.246  -1.976  -8.161  1.00  1.29           H  
ATOM    673  N   GLY A  52       4.588  -1.598  -4.299  1.00  1.26           N  
ATOM    674  CA  GLY A  52       5.126  -2.146  -3.056  1.00  1.26           C  
ATOM    675  C   GLY A  52       6.639  -2.445  -3.100  1.00  1.26           C  
ATOM    676  O   GLY A  52       7.234  -2.743  -2.063  1.00  1.26           O  
ATOM    677  H   GLY A  52       4.574  -0.597  -4.428  1.00  1.26           H  
ATOM    678 1HA  GLY A  52       4.916  -1.455  -2.246  1.00  1.26           H  
ATOM    679 2HA  GLY A  52       4.591  -3.063  -2.818  1.00  1.26           H  
ATOM    680  N   TRP A  53       7.262  -2.360  -4.279  1.00  1.19           N  
ATOM    681  CA  TRP A  53       8.688  -2.662  -4.438  1.00  1.19           C  
ATOM    682  C   TRP A  53       9.522  -1.389  -4.598  1.00  1.19           C  
ATOM    683  O   TRP A  53       9.061  -0.396  -5.158  1.00  1.19           O  
ATOM    684  CB  TRP A  53       8.885  -3.541  -5.692  1.00  1.19           C  
ATOM    685  CG  TRP A  53       8.285  -4.966  -5.616  1.00  1.19           C  
ATOM    686  CD1 TRP A  53       6.969  -5.263  -5.747  1.00  1.19           C  
ATOM    687  CD2 TRP A  53       8.968  -6.269  -5.462  1.00  1.19           C  
ATOM    688  NE1 TRP A  53       6.772  -6.633  -5.651  1.00  1.19           N  
ATOM    689  CE2 TRP A  53       7.986  -7.252  -5.477  1.00  1.19           C  
ATOM    690  CE3 TRP A  53      10.299  -6.657  -5.321  1.00  1.19           C  
ATOM    691  CZ2 TRP A  53       8.297  -8.609  -5.341  1.00  1.19           C  
ATOM    692  CZ3 TRP A  53      10.623  -8.001  -5.192  1.00  1.19           C  
ATOM    693  CH2 TRP A  53       9.645  -8.959  -5.198  1.00  1.19           C  
ATOM    694  H   TRP A  53       6.737  -2.104  -5.114  1.00  1.19           H  
ATOM    695  HA  TRP A  53       9.037  -3.195  -3.554  1.00  1.19           H  
ATOM    696 1HB  TRP A  53       8.442  -3.035  -6.552  1.00  1.19           H  
ATOM    697 2HB  TRP A  53       9.954  -3.634  -5.891  1.00  1.19           H  
ATOM    698  HD1 TRP A  53       6.186  -4.527  -5.897  1.00  1.19           H  
ATOM    699  HE1 TRP A  53       5.875  -7.106  -5.706  1.00  1.19           H  
ATOM    700  HE3 TRP A  53      11.056  -5.915  -5.307  1.00  1.19           H  
ATOM    701  HZ2 TRP A  53       7.529  -9.389  -5.351  1.00  1.19           H  
ATOM    702  HZ3 TRP A  53      11.675  -8.267  -5.077  1.00  1.19           H  
ATOM    703  HH2 TRP A  53       9.917 -10.015  -5.090  1.00  1.19           H  
ATOM    704  N   TYR A  54      10.776  -1.420  -4.160  1.00  1.10           N  
ATOM    705  CA  TYR A  54      11.667  -0.281  -4.421  1.00  1.10           C  
ATOM    706  C   TYR A  54      12.512  -0.552  -5.663  1.00  1.10           C  
ATOM    707  O   TYR A  54      13.377  -1.417  -5.651  1.00  1.10           O  
ATOM    708  CB  TYR A  54      12.593  -0.059  -3.221  1.00  1.10           C  
ATOM    709  CG  TYR A  54      11.943   0.498  -1.942  1.00  1.10           C  
ATOM    710  CD1 TYR A  54      11.170  -0.311  -1.155  1.00  1.10           C  
ATOM    711  CD2 TYR A  54      12.227   1.783  -1.496  1.00  1.10           C  
ATOM    712  CE1 TYR A  54      10.644   0.173   0.039  1.00  1.10           C  
ATOM    713  CE2 TYR A  54      11.723   2.234  -0.288  1.00  1.10           C  
ATOM    714  CZ  TYR A  54      10.936   1.439   0.461  1.00  1.10           C  
ATOM    715  OH  TYR A  54      10.436   1.897   1.646  1.00  1.10           O  
ATOM    716  H   TYR A  54      11.110  -2.233  -3.640  1.00  1.10           H  
ATOM    717  HA  TYR A  54      11.074   0.615  -4.602  1.00  1.10           H  
ATOM    718 1HB  TYR A  54      13.064  -1.006  -2.960  1.00  1.10           H  
ATOM    719 2HB  TYR A  54      13.389   0.617  -3.510  1.00  1.10           H  
ATOM    720  HD1 TYR A  54      10.953  -1.333  -1.474  1.00  1.10           H  
ATOM    721  HD2 TYR A  54      12.857   2.427  -2.074  1.00  1.10           H  
ATOM    722  HE1 TYR A  54      10.014  -0.466   0.652  1.00  1.10           H  
ATOM    723  HE2 TYR A  54      11.962   3.230   0.076  1.00  1.10           H  
ATOM    724  HH  TYR A  54       9.969   1.184   2.088  1.00  1.10           H  
ATOM    725  N   TYR A  55      12.284   0.198  -6.735  1.00  1.02           N  
ATOM    726  CA  TYR A  55      13.026  -0.010  -7.968  1.00  1.02           C  
ATOM    727  C   TYR A  55      14.295   0.758  -7.977  1.00  1.02           C  
ATOM    728  O   TYR A  55      14.291   1.952  -7.705  1.00  1.02           O  
ATOM    729  CB  TYR A  55      12.212   0.390  -9.203  1.00  1.02           C  
ATOM    730  CG  TYR A  55      11.283  -0.652  -9.732  1.00  1.02           C  
ATOM    731  CD1 TYR A  55      10.101  -0.928  -9.121  1.00  1.02           C  
ATOM    732  CD2 TYR A  55      11.610  -1.279 -10.932  1.00  1.02           C  
ATOM    733  CE1 TYR A  55       9.236  -1.852  -9.689  1.00  1.02           C  
ATOM    734  CE2 TYR A  55      10.752  -2.184 -11.494  1.00  1.02           C  
ATOM    735  CZ  TYR A  55       9.566  -2.470 -10.873  1.00  1.02           C  
ATOM    736  OH  TYR A  55       8.702  -3.375 -11.424  1.00  1.02           O  
ATOM    737  H   TYR A  55      11.576   0.913  -6.705  1.00  1.02           H  
ATOM    738  HA  TYR A  55      13.248  -1.052  -8.033  1.00  1.02           H  
ATOM    739 1HB  TYR A  55      11.618   1.271  -8.962  1.00  1.02           H  
ATOM    740 2HB  TYR A  55      12.897   0.671 -10.004  1.00  1.02           H  
ATOM    741  HD1 TYR A  55       9.845  -0.423  -8.182  1.00  1.02           H  
ATOM    742  HD2 TYR A  55      12.547  -1.038 -11.426  1.00  1.02           H  
ATOM    743  HE1 TYR A  55       8.288  -2.087  -9.199  1.00  1.02           H  
ATOM    744  HE2 TYR A  55      11.009  -2.666 -12.430  1.00  1.02           H  
ATOM    745  HH  TYR A  55       7.914  -3.442 -10.876  1.00  1.02           H  
ATOM    746  N   LEU A  56      15.385   0.088  -8.311  1.00  0.96           N  
ATOM    747  CA  LEU A  56      16.671   0.755  -8.381  1.00  0.96           C  
ATOM    748  C   LEU A  56      16.937   1.060  -9.844  1.00  0.96           C  
ATOM    749  O   LEU A  56      16.795   0.191 -10.712  1.00  0.96           O  
ATOM    750  CB  LEU A  56      17.750  -0.089  -7.723  1.00  0.96           C  
ATOM    751  CG  LEU A  56      17.469  -0.458  -6.287  1.00  0.96           C  
ATOM    752  CD1 LEU A  56      18.691  -1.130  -5.684  1.00  0.96           C  
ATOM    753  CD2 LEU A  56      17.077   0.746  -5.558  1.00  0.96           C  
ATOM    754  H   LEU A  56      15.294  -0.902  -8.519  1.00  0.96           H  
ATOM    755  HA  LEU A  56      16.613   1.700  -7.840  1.00  0.96           H  
ATOM    756 1HB  LEU A  56      17.830  -1.012  -8.264  1.00  0.96           H  
ATOM    757 2HB  LEU A  56      18.705   0.438  -7.773  1.00  0.96           H  
ATOM    758  HG  LEU A  56      16.647  -1.171  -6.255  1.00  0.96           H  
ATOM    759 1HD1 LEU A  56      18.486  -1.413  -4.648  1.00  0.96           H  
ATOM    760 2HD1 LEU A  56      18.949  -1.978  -6.227  1.00  0.96           H  
ATOM    761 3HD1 LEU A  56      19.528  -0.448  -5.710  1.00  0.96           H  
ATOM    762 1HD2 LEU A  56      16.858   0.503  -4.525  1.00  0.96           H  
ATOM    763 2HD2 LEU A  56      17.893   1.448  -5.616  1.00  0.96           H  
ATOM    764 3HD2 LEU A  56      16.207   1.182  -6.014  1.00  0.96           H  
ATOM    765  N   THR A  57      17.291   2.317 -10.112  1.00  0.92           N  
ATOM    766  CA  THR A  57      17.375   2.807 -11.485  1.00  0.92           C  
ATOM    767  C   THR A  57      18.751   3.251 -11.995  1.00  0.92           C  
ATOM    768  O   THR A  57      18.888   3.615 -13.160  1.00  0.92           O  
ATOM    769  CB  THR A  57      16.437   4.002 -11.603  1.00  0.92           C  
ATOM    770  OG1 THR A  57      16.920   5.040 -10.763  1.00  0.92           O  
ATOM    771  CG2 THR A  57      15.040   3.615 -11.112  1.00  0.92           C  
ATOM    772  H   THR A  57      17.422   2.968  -9.333  1.00  0.92           H  
ATOM    773  HA  THR A  57      17.024   2.011 -12.141  1.00  0.92           H  
ATOM    774  HB  THR A  57      16.389   4.345 -12.632  1.00  0.92           H  
ATOM    775  HG1 THR A  57      16.190   5.637 -10.475  1.00  0.92           H  
ATOM    776 1HG2 THR A  57      14.389   4.485 -11.178  1.00  0.92           H  
ATOM    777 2HG2 THR A  57      14.645   2.809 -11.726  1.00  0.92           H  
ATOM    778 3HG2 THR A  57      15.087   3.289 -10.072  1.00  0.92           H  
ATOM    779  N   ARG A  58      19.743   3.307 -11.123  1.00  0.90           N  
ATOM    780  CA  ARG A  58      21.065   3.797 -11.524  1.00  0.90           C  
ATOM    781  C   ARG A  58      22.079   2.693 -11.349  1.00  0.90           C  
ATOM    782  O   ARG A  58      21.919   1.835 -10.472  1.00  0.90           O  
ATOM    783  CB  ARG A  58      21.491   4.999 -10.704  1.00  0.90           C  
ATOM    784  CG  ARG A  58      20.515   6.171 -10.715  1.00  0.90           C  
ATOM    785  CD  ARG A  58      20.443   6.911 -11.987  1.00  0.90           C  
ATOM    786  NE  ARG A  58      19.482   8.051 -11.895  1.00  0.90           N  
ATOM    787  CZ  ARG A  58      19.790   9.266 -11.427  1.00  0.90           C  
ATOM    788  NH1 ARG A  58      21.005   9.530 -10.992  1.00  0.90           N  
ATOM    789  NH2 ARG A  58      18.852  10.189 -11.418  1.00  0.90           N  
ATOM    790  H   ARG A  58      19.577   3.005 -10.176  1.00  0.90           H  
ATOM    791  HA  ARG A  58      21.043   4.085 -12.579  1.00  0.90           H  
ATOM    792 1HB  ARG A  58      21.630   4.698  -9.663  1.00  0.90           H  
ATOM    793 2HB  ARG A  58      22.453   5.365 -11.074  1.00  0.90           H  
ATOM    794 1HG  ARG A  58      19.542   5.756 -10.582  1.00  0.90           H  
ATOM    795 2HG  ARG A  58      20.744   6.864  -9.911  1.00  0.90           H  
ATOM    796 1HD  ARG A  58      21.427   7.305 -12.248  1.00  0.90           H  
ATOM    797 2HD  ARG A  58      20.112   6.235 -12.771  1.00  0.90           H  
ATOM    798  HE  ARG A  58      18.507   7.933 -12.216  1.00  0.90           H  
ATOM    799 1HH1 ARG A  58      21.716   8.807 -11.011  1.00  0.90           H  
ATOM    800 2HH1 ARG A  58      21.227  10.451 -10.642  1.00  0.90           H  
ATOM    801 1HH2 ARG A  58      17.917   9.939 -11.792  1.00  0.90           H  
ATOM    802 2HH2 ARG A  58      19.044  11.117 -11.078  1.00  0.90           H  
ATOM    803  N   ARG A  59      23.160   2.760 -12.122  1.00  0.90           N  
ATOM    804  CA  ARG A  59      24.192   1.731 -12.053  1.00  0.90           C  
ATOM    805  C   ARG A  59      24.745   1.441 -10.675  1.00  0.90           C  
ATOM    806  O   ARG A  59      24.853   0.281 -10.285  1.00  0.90           O  
ATOM    807  CB  ARG A  59      25.366   2.109 -12.931  1.00  0.90           C  
ATOM    808  CG  ARG A  59      26.494   1.094 -12.954  1.00  0.90           C  
ATOM    809  CD  ARG A  59      27.661   1.611 -13.721  1.00  0.90           C  
ATOM    810  NE  ARG A  59      28.217   2.813 -13.111  1.00  0.90           N  
ATOM    811  CZ  ARG A  59      29.057   2.821 -12.058  1.00  0.90           C  
ATOM    812  NH1 ARG A  59      29.443   1.684 -11.531  1.00  0.90           N  
ATOM    813  NH2 ARG A  59      29.488   3.969 -11.557  1.00  0.90           N  
ATOM    814  H   ARG A  59      23.242   3.529 -12.808  1.00  0.90           H  
ATOM    815  HA  ARG A  59      23.767   0.804 -12.415  1.00  0.90           H  
ATOM    816 1HB  ARG A  59      25.029   2.268 -13.956  1.00  0.90           H  
ATOM    817 2HB  ARG A  59      25.785   3.053 -12.581  1.00  0.90           H  
ATOM    818 1HG  ARG A  59      26.816   0.873 -11.935  1.00  0.90           H  
ATOM    819 2HG  ARG A  59      26.135   0.186 -13.424  1.00  0.90           H  
ATOM    820 1HD  ARG A  59      28.443   0.860 -13.746  1.00  0.90           H  
ATOM    821 2HD  ARG A  59      27.352   1.846 -14.735  1.00  0.90           H  
ATOM    822  HE  ARG A  59      27.930   3.705 -13.495  1.00  0.90           H  
ATOM    823 1HH1 ARG A  59      29.107   0.822 -11.933  1.00  0.90           H  
ATOM    824 2HH1 ARG A  59      30.069   1.677 -10.738  1.00  0.90           H  
ATOM    825 1HH2 ARG A  59      29.181   4.845 -11.955  1.00  0.90           H  
ATOM    826 2HH2 ARG A  59      30.105   3.976 -10.755  1.00  0.90           H  
ATOM    827  N   GLU A  60      25.113   2.472  -9.928  1.00  0.89           N  
ATOM    828  CA  GLU A  60      25.731   2.245  -8.627  1.00  0.89           C  
ATOM    829  C   GLU A  60      24.812   1.543  -7.628  1.00  0.89           C  
ATOM    830  O   GLU A  60      25.249   0.680  -6.861  1.00  0.89           O  
ATOM    831  CB  GLU A  60      26.209   3.572  -8.049  1.00  0.89           C  
ATOM    832  CG  GLU A  60      27.388   4.175  -8.808  1.00  0.89           C  
ATOM    833  CD  GLU A  60      27.849   5.514  -8.276  1.00  0.89           C  
ATOM    834  OE1 GLU A  60      27.204   6.051  -7.408  1.00  0.89           O  
ATOM    835  OE2 GLU A  60      28.855   5.996  -8.750  1.00  0.89           O  
ATOM    836  H   GLU A  60      24.980   3.412 -10.274  1.00  0.89           H  
ATOM    837  HA  GLU A  60      26.602   1.607  -8.780  1.00  0.89           H  
ATOM    838 1HB  GLU A  60      25.386   4.290  -8.064  1.00  0.89           H  
ATOM    839 2HB  GLU A  60      26.504   3.432  -7.010  1.00  0.89           H  
ATOM    840 1HG  GLU A  60      28.222   3.475  -8.768  1.00  0.89           H  
ATOM    841 2HG  GLU A  60      27.098   4.287  -9.853  1.00  0.89           H  
ATOM    842  N   ASP A  61      23.525   1.867  -7.671  1.00  0.87           N  
ATOM    843  CA  ASP A  61      22.588   1.292  -6.722  1.00  0.87           C  
ATOM    844  C   ASP A  61      22.173  -0.106  -7.140  1.00  0.87           C  
ATOM    845  O   ASP A  61      22.025  -0.999  -6.296  1.00  0.87           O  
ATOM    846  CB  ASP A  61      21.384   2.205  -6.601  1.00  0.87           C  
ATOM    847  CG  ASP A  61      21.707   3.540  -5.907  1.00  0.87           C  
ATOM    848  OD1 ASP A  61      22.279   3.531  -4.815  1.00  0.87           O  
ATOM    849  OD2 ASP A  61      21.414   4.556  -6.479  1.00  0.87           O  
ATOM    850  H   ASP A  61      23.206   2.540  -8.353  1.00  0.87           H  
ATOM    851  HA  ASP A  61      23.076   1.226  -5.750  1.00  0.87           H  
ATOM    852 1HB  ASP A  61      21.029   2.435  -7.606  1.00  0.87           H  
ATOM    853 2HB  ASP A  61      20.583   1.699  -6.107  1.00  0.87           H  
ATOM    854  N   VAL A  62      22.019  -0.313  -8.442  1.00  0.86           N  
ATOM    855  CA  VAL A  62      21.677  -1.629  -8.931  1.00  0.86           C  
ATOM    856  C   VAL A  62      22.820  -2.590  -8.758  1.00  0.86           C  
ATOM    857  O   VAL A  62      22.619  -3.707  -8.292  1.00  0.86           O  
ATOM    858  CB  VAL A  62      21.265  -1.599 -10.389  1.00  0.86           C  
ATOM    859  CG1 VAL A  62      21.169  -2.984 -10.882  1.00  0.86           C  
ATOM    860  CG2 VAL A  62      19.884  -0.953 -10.515  1.00  0.86           C  
ATOM    861  H   VAL A  62      22.139   0.451  -9.107  1.00  0.86           H  
ATOM    862  HA  VAL A  62      20.829  -1.993  -8.352  1.00  0.86           H  
ATOM    863  HB  VAL A  62      22.004  -1.047 -10.964  1.00  0.86           H  
ATOM    864 1HG1 VAL A  62      20.857  -2.986 -11.920  1.00  0.86           H  
ATOM    865 2HG1 VAL A  62      22.136  -3.457 -10.792  1.00  0.86           H  
ATOM    866 3HG1 VAL A  62      20.469  -3.502 -10.290  1.00  0.86           H  
ATOM    867 1HG2 VAL A  62      19.557  -0.939 -11.548  1.00  0.86           H  
ATOM    868 2HG2 VAL A  62      19.180  -1.532  -9.938  1.00  0.86           H  
ATOM    869 3HG2 VAL A  62      19.924   0.069 -10.139  1.00  0.86           H  
ATOM    870  N   LEU A  63      24.027  -2.163  -9.113  1.00  0.84           N  
ATOM    871  CA  LEU A  63      25.183  -3.019  -8.981  1.00  0.84           C  
ATOM    872  C   LEU A  63      25.361  -3.405  -7.529  1.00  0.84           C  
ATOM    873  O   LEU A  63      25.578  -4.576  -7.212  1.00  0.84           O  
ATOM    874  CB  LEU A  63      26.434  -2.327  -9.509  1.00  0.84           C  
ATOM    875  CG  LEU A  63      27.714  -3.139  -9.396  1.00  0.84           C  
ATOM    876  CD1 LEU A  63      27.560  -4.419 -10.209  1.00  0.84           C  
ATOM    877  CD2 LEU A  63      28.875  -2.303  -9.904  1.00  0.84           C  
ATOM    878  H   LEU A  63      24.158  -1.227  -9.490  1.00  0.84           H  
ATOM    879  HA  LEU A  63      25.018  -3.921  -9.561  1.00  0.84           H  
ATOM    880 1HB  LEU A  63      26.279  -2.084 -10.560  1.00  0.84           H  
ATOM    881 2HB  LEU A  63      26.574  -1.393  -8.959  1.00  0.84           H  
ATOM    882  HG  LEU A  63      27.887  -3.412  -8.354  1.00  0.84           H  
ATOM    883 1HD1 LEU A  63      28.469  -5.011 -10.139  1.00  0.84           H  
ATOM    884 2HD1 LEU A  63      26.717  -4.995  -9.831  1.00  0.84           H  
ATOM    885 3HD1 LEU A  63      27.383  -4.155 -11.233  1.00  0.84           H  
ATOM    886 1HD2 LEU A  63      29.799  -2.876  -9.827  1.00  0.84           H  
ATOM    887 2HD2 LEU A  63      28.699  -2.032 -10.944  1.00  0.84           H  
ATOM    888 3HD2 LEU A  63      28.954  -1.399  -9.300  1.00  0.84           H  
ATOM    889  N   ALA A  64      25.271  -2.428  -6.618  1.00  0.83           N  
ATOM    890  CA  ALA A  64      25.421  -2.766  -5.218  1.00  0.83           C  
ATOM    891  C   ALA A  64      24.379  -3.788  -4.791  1.00  0.83           C  
ATOM    892  O   ALA A  64      24.685  -4.731  -4.067  1.00  0.83           O  
ATOM    893  CB  ALA A  64      25.277  -1.521  -4.365  1.00  0.83           C  
ATOM    894  H   ALA A  64      25.112  -1.453  -6.878  1.00  0.83           H  
ATOM    895  HA  ALA A  64      26.410  -3.200  -5.074  1.00  0.83           H  
ATOM    896 1HB  ALA A  64      25.404  -1.781  -3.316  1.00  0.83           H  
ATOM    897 2HB  ALA A  64      26.031  -0.792  -4.658  1.00  0.83           H  
ATOM    898 3HB  ALA A  64      24.283  -1.094  -4.519  1.00  0.83           H  
ATOM    899  N   ALA A  65      23.141  -3.643  -5.261  1.00  0.81           N  
ATOM    900  CA  ALA A  65      22.132  -4.617  -4.891  1.00  0.81           C  
ATOM    901  C   ALA A  65      22.410  -6.002  -5.484  1.00  0.81           C  
ATOM    902  O   ALA A  65      22.360  -7.017  -4.783  1.00  0.81           O  
ATOM    903  CB  ALA A  65      20.781  -4.115  -5.325  1.00  0.81           C  
ATOM    904  H   ALA A  65      22.885  -2.846  -5.844  1.00  0.81           H  
ATOM    905  HA  ALA A  65      22.154  -4.714  -3.820  1.00  0.81           H  
ATOM    906 1HB  ALA A  65      20.016  -4.820  -5.015  1.00  0.81           H  
ATOM    907 2HB  ALA A  65      20.603  -3.150  -4.862  1.00  0.81           H  
ATOM    908 3HB  ALA A  65      20.782  -4.012  -6.403  1.00  0.81           H  
ATOM    909  N   LEU A  66      22.803  -6.046  -6.755  1.00  0.80           N  
ATOM    910  CA  LEU A  66      23.067  -7.302  -7.450  1.00  0.80           C  
ATOM    911  C   LEU A  66      24.193  -8.094  -6.839  1.00  0.80           C  
ATOM    912  O   LEU A  66      24.146  -9.320  -6.792  1.00  0.80           O  
ATOM    913  CB  LEU A  66      23.471  -7.040  -8.900  1.00  0.80           C  
ATOM    914  CG  LEU A  66      22.426  -6.572  -9.872  1.00  0.80           C  
ATOM    915  CD1 LEU A  66      23.121  -6.150 -11.122  1.00  0.80           C  
ATOM    916  CD2 LEU A  66      21.464  -7.725 -10.169  1.00  0.80           C  
ATOM    917  H   LEU A  66      22.875  -5.175  -7.275  1.00  0.80           H  
ATOM    918  HA  LEU A  66      22.160  -7.901  -7.423  1.00  0.80           H  
ATOM    919 1HB  LEU A  66      24.243  -6.273  -8.887  1.00  0.80           H  
ATOM    920 2HB  LEU A  66      23.912  -7.933  -9.301  1.00  0.80           H  
ATOM    921  HG  LEU A  66      21.893  -5.732  -9.475  1.00  0.80           H  
ATOM    922 1HD1 LEU A  66      22.397  -5.818 -11.859  1.00  0.80           H  
ATOM    923 2HD1 LEU A  66      23.807  -5.343 -10.906  1.00  0.80           H  
ATOM    924 3HD1 LEU A  66      23.675  -6.995 -11.513  1.00  0.80           H  
ATOM    925 1HD2 LEU A  66      20.714  -7.405 -10.887  1.00  0.80           H  
ATOM    926 2HD2 LEU A  66      22.024  -8.556 -10.585  1.00  0.80           H  
ATOM    927 3HD2 LEU A  66      20.980  -8.039  -9.252  1.00  0.80           H  
ATOM    928  N   ARG A  67      25.206  -7.392  -6.369  1.00  0.79           N  
ATOM    929  CA  ARG A  67      26.400  -8.015  -5.843  1.00  0.79           C  
ATOM    930  C   ARG A  67      26.466  -8.065  -4.321  1.00  0.79           C  
ATOM    931  O   ARG A  67      27.540  -8.306  -3.765  1.00  0.79           O  
ATOM    932  CB  ARG A  67      27.613  -7.282  -6.387  1.00  0.79           C  
ATOM    933  CG  ARG A  67      27.706  -7.274  -7.921  1.00  0.79           C  
ATOM    934  CD  ARG A  67      27.980  -8.637  -8.473  1.00  0.79           C  
ATOM    935  NE  ARG A  67      27.985  -8.671  -9.941  1.00  0.79           N  
ATOM    936  CZ  ARG A  67      29.002  -8.294 -10.732  1.00  0.79           C  
ATOM    937  NH1 ARG A  67      30.113  -7.805 -10.226  1.00  0.79           N  
ATOM    938  NH2 ARG A  67      28.854  -8.431 -12.035  1.00  0.79           N  
ATOM    939  H   ARG A  67      25.177  -6.373  -6.435  1.00  0.79           H  
ATOM    940  HA  ARG A  67      26.434  -9.038  -6.211  1.00  0.79           H  
ATOM    941 1HB  ARG A  67      27.573  -6.241  -6.061  1.00  0.79           H  
ATOM    942 2HB  ARG A  67      28.524  -7.723  -5.990  1.00  0.79           H  
ATOM    943 1HG  ARG A  67      26.763  -6.917  -8.332  1.00  0.79           H  
ATOM    944 2HG  ARG A  67      28.512  -6.609  -8.227  1.00  0.79           H  
ATOM    945 1HD  ARG A  67      28.951  -8.982  -8.124  1.00  0.79           H  
ATOM    946 2HD  ARG A  67      27.213  -9.318  -8.125  1.00  0.79           H  
ATOM    947  HE  ARG A  67      27.167  -9.063 -10.431  1.00  0.79           H  
ATOM    948 1HH1 ARG A  67      30.211  -7.709  -9.226  1.00  0.79           H  
ATOM    949 2HH1 ARG A  67      30.867  -7.530 -10.837  1.00  0.79           H  
ATOM    950 1HH2 ARG A  67      27.966  -8.833 -12.376  1.00  0.79           H  
ATOM    951 2HH2 ARG A  67      29.588  -8.164 -12.669  1.00  0.79           H  
ATOM    952  N   ASN A  68      25.333  -7.885  -3.635  1.00  0.77           N  
ATOM    953  CA  ASN A  68      25.364  -7.939  -2.179  1.00  0.77           C  
ATOM    954  C   ASN A  68      24.259  -8.816  -1.580  1.00  0.77           C  
ATOM    955  O   ASN A  68      23.388  -8.295  -0.873  1.00  0.77           O  
ATOM    956  CB  ASN A  68      25.280  -6.544  -1.606  1.00  0.77           C  
ATOM    957  CG  ASN A  68      25.491  -6.545  -0.131  1.00  0.77           C  
ATOM    958  OD1 ASN A  68      25.205  -7.557   0.526  1.00  0.77           O  
ATOM    959  ND2 ASN A  68      26.020  -5.463   0.396  1.00  0.77           N  
ATOM    960  H   ASN A  68      24.452  -7.679  -4.119  1.00  0.77           H  
ATOM    961  HA  ASN A  68      26.326  -8.324  -1.869  1.00  0.77           H  
ATOM    962 1HB  ASN A  68      26.032  -5.907  -2.078  1.00  0.77           H  
ATOM    963 2HB  ASN A  68      24.304  -6.115  -1.830  1.00  0.77           H  
ATOM    964 1HD2 ASN A  68      26.235  -5.417   1.375  1.00  0.77           H  
ATOM    965 2HD2 ASN A  68      26.245  -4.685  -0.192  1.00  0.77           H  
ATOM    966  N   PRO A  69      24.359 -10.165  -1.709  1.00  0.75           N  
ATOM    967  CA  PRO A  69      23.375 -11.162  -1.300  1.00  0.75           C  
ATOM    968  C   PRO A  69      23.163 -11.190   0.207  1.00  0.75           C  
ATOM    969  O   PRO A  69      22.176 -11.733   0.697  1.00  0.75           O  
ATOM    970  CB  PRO A  69      23.985 -12.477  -1.804  1.00  0.75           C  
ATOM    971  CG  PRO A  69      25.464 -12.211  -1.894  1.00  0.75           C  
ATOM    972  CD  PRO A  69      25.584 -10.770  -2.300  1.00  0.75           C  
ATOM    973  HA  PRO A  69      22.432 -10.959  -1.818  1.00  0.75           H  
ATOM    974 1HB  PRO A  69      23.740 -13.291  -1.103  1.00  0.75           H  
ATOM    975 2HB  PRO A  69      23.539 -12.746  -2.775  1.00  0.75           H  
ATOM    976 1HG  PRO A  69      25.939 -12.415  -0.923  1.00  0.75           H  
ATOM    977 2HG  PRO A  69      25.931 -12.884  -2.621  1.00  0.75           H  
ATOM    978 1HD  PRO A  69      26.506 -10.399  -1.850  1.00  0.75           H  
ATOM    979 2HD  PRO A  69      25.579 -10.677  -3.396  1.00  0.75           H  
ATOM    980  N   LYS A  70      24.120 -10.639   0.956  1.00  0.74           N  
ATOM    981  CA  LYS A  70      24.020 -10.594   2.405  1.00  0.74           C  
ATOM    982  C   LYS A  70      22.890  -9.666   2.822  1.00  0.74           C  
ATOM    983  O   LYS A  70      22.223  -9.902   3.834  1.00  0.74           O  
ATOM    984  CB  LYS A  70      25.334 -10.111   3.014  1.00  0.74           C  
ATOM    985  CG  LYS A  70      26.489 -11.101   2.884  1.00  0.74           C  
ATOM    986  CD  LYS A  70      27.773 -10.542   3.493  1.00  0.74           C  
ATOM    987  CE  LYS A  70      28.931 -11.524   3.354  1.00  0.74           C  
ATOM    988  NZ  LYS A  70      30.198 -10.969   3.908  1.00  0.74           N  
ATOM    989  H   LYS A  70      24.922 -10.214   0.516  1.00  0.74           H  
ATOM    990  HA  LYS A  70      23.798 -11.594   2.774  1.00  0.74           H  
ATOM    991 1HB  LYS A  70      25.635  -9.179   2.537  1.00  0.74           H  
ATOM    992 2HB  LYS A  70      25.185  -9.898   4.073  1.00  0.74           H  
ATOM    993 1HG  LYS A  70      26.228 -12.029   3.396  1.00  0.74           H  
ATOM    994 2HG  LYS A  70      26.656 -11.322   1.830  1.00  0.74           H  
ATOM    995 1HD  LYS A  70      28.037  -9.611   2.988  1.00  0.74           H  
ATOM    996 2HD  LYS A  70      27.615 -10.330   4.549  1.00  0.74           H  
ATOM    997 1HE  LYS A  70      28.686 -12.442   3.885  1.00  0.74           H  
ATOM    998 2HE  LYS A  70      29.080 -11.753   2.299  1.00  0.74           H  
ATOM    999 1HZ  LYS A  70      30.937 -11.646   3.796  1.00  0.74           H  
ATOM   1000 2HZ  LYS A  70      30.439 -10.121   3.413  1.00  0.74           H  
ATOM   1001 3HZ  LYS A  70      30.075 -10.762   4.889  1.00  0.74           H  
ATOM   1002  N   VAL A  71      22.704  -8.605   2.026  1.00  0.73           N  
ATOM   1003  CA  VAL A  71      21.728  -7.548   2.254  1.00  0.73           C  
ATOM   1004  C   VAL A  71      20.479  -7.738   1.421  1.00  0.73           C  
ATOM   1005  O   VAL A  71      19.392  -7.391   1.879  1.00  0.73           O  
ATOM   1006  CB  VAL A  71      22.296  -6.167   1.962  1.00  0.73           C  
ATOM   1007  CG1 VAL A  71      21.193  -5.140   2.086  1.00  0.73           C  
ATOM   1008  CG2 VAL A  71      23.391  -5.861   2.945  1.00  0.73           C  
ATOM   1009  H   VAL A  71      23.267  -8.529   1.180  1.00  0.73           H  
ATOM   1010  HA  VAL A  71      21.458  -7.561   3.307  1.00  0.73           H  
ATOM   1011  HB  VAL A  71      22.683  -6.142   0.949  1.00  0.73           H  
ATOM   1012 1HG1 VAL A  71      21.607  -4.174   1.869  1.00  0.73           H  
ATOM   1013 2HG1 VAL A  71      20.393  -5.359   1.382  1.00  0.73           H  
ATOM   1014 3HG1 VAL A  71      20.792  -5.150   3.100  1.00  0.73           H  
ATOM   1015 1HG2 VAL A  71      23.796  -4.872   2.740  1.00  0.73           H  
ATOM   1016 2HG2 VAL A  71      22.990  -5.887   3.962  1.00  0.73           H  
ATOM   1017 3HG2 VAL A  71      24.180  -6.605   2.851  1.00  0.73           H  
ATOM   1018  N   PHE A  72      20.652  -8.181   0.167  1.00  0.73           N  
ATOM   1019  CA  PHE A  72      19.555  -8.370  -0.789  1.00  0.73           C  
ATOM   1020  C   PHE A  72      19.383  -9.849  -1.189  1.00  0.73           C  
ATOM   1021  O   PHE A  72      20.115 -10.354  -2.041  1.00  0.73           O  
ATOM   1022  CB  PHE A  72      19.855  -7.565  -2.048  1.00  0.73           C  
ATOM   1023  CG  PHE A  72      19.953  -6.074  -1.842  1.00  0.73           C  
ATOM   1024  CD1 PHE A  72      21.158  -5.524  -1.463  1.00  0.73           C  
ATOM   1025  CD2 PHE A  72      18.865  -5.222  -2.041  1.00  0.73           C  
ATOM   1026  CE1 PHE A  72      21.300  -4.165  -1.287  1.00  0.73           C  
ATOM   1027  CE2 PHE A  72      19.008  -3.850  -1.864  1.00  0.73           C  
ATOM   1028  CZ  PHE A  72      20.230  -3.334  -1.492  1.00  0.73           C  
ATOM   1029  H   PHE A  72      21.598  -8.406  -0.139  1.00  0.73           H  
ATOM   1030  HA  PHE A  72      18.628  -8.024  -0.336  1.00  0.73           H  
ATOM   1031 1HB  PHE A  72      20.806  -7.904  -2.473  1.00  0.73           H  
ATOM   1032 2HB  PHE A  72      19.091  -7.750  -2.784  1.00  0.73           H  
ATOM   1033  HD1 PHE A  72      22.010  -6.187  -1.313  1.00  0.73           H  
ATOM   1034  HD2 PHE A  72      17.902  -5.642  -2.341  1.00  0.73           H  
ATOM   1035  HE1 PHE A  72      22.267  -3.757  -0.992  1.00  0.73           H  
ATOM   1036  HE2 PHE A  72      18.164  -3.181  -2.020  1.00  0.73           H  
ATOM   1037  HZ  PHE A  72      20.351  -2.271  -1.355  1.00  0.73           H  
ATOM   1038  N   SER A  73      18.399 -10.527  -0.608  1.00  0.76           N  
ATOM   1039  CA  SER A  73      18.215 -11.970  -0.808  1.00  0.76           C  
ATOM   1040  C   SER A  73      17.360 -12.304  -2.005  1.00  0.76           C  
ATOM   1041  O   SER A  73      16.427 -11.584  -2.363  1.00  0.76           O  
ATOM   1042  CB  SER A  73      17.594 -12.607   0.412  1.00  0.76           C  
ATOM   1043  OG  SER A  73      17.273 -13.972   0.212  1.00  0.76           O  
ATOM   1044  H   SER A  73      17.767 -10.036   0.016  1.00  0.76           H  
ATOM   1045  HA  SER A  73      19.199 -12.422  -0.960  1.00  0.76           H  
ATOM   1046 1HB  SER A  73      18.293 -12.540   1.225  1.00  0.76           H  
ATOM   1047 2HB  SER A  73      16.699 -12.051   0.692  1.00  0.76           H  
ATOM   1048  HG  SER A  73      18.137 -14.466   0.242  1.00  0.76           H  
ATOM   1049  N   SER A  74      17.673 -13.418  -2.630  1.00  0.82           N  
ATOM   1050  CA  SER A  74      16.904 -13.920  -3.753  1.00  0.82           C  
ATOM   1051  C   SER A  74      15.745 -14.845  -3.339  1.00  0.82           C  
ATOM   1052  O   SER A  74      14.900 -15.210  -4.157  1.00  0.82           O  
ATOM   1053  CB  SER A  74      17.838 -14.643  -4.671  1.00  0.82           C  
ATOM   1054  OG  SER A  74      18.337 -15.782  -4.044  1.00  0.82           O  
ATOM   1055  H   SER A  74      18.471 -13.970  -2.287  1.00  0.82           H  
ATOM   1056  HA  SER A  74      16.489 -13.066  -4.286  1.00  0.82           H  
ATOM   1057 1HB  SER A  74      17.307 -14.906  -5.554  1.00  0.82           H  
ATOM   1058 2HB  SER A  74      18.653 -13.987  -4.957  1.00  0.82           H  
ATOM   1059  HG  SER A  74      18.868 -15.466  -3.275  1.00  0.82           H  
ATOM   1060  N   ARG A  75      15.689 -15.214  -2.063  1.00  0.94           N  
ATOM   1061  CA  ARG A  75      14.735 -16.223  -1.582  1.00  0.94           C  
ATOM   1062  C   ARG A  75      13.261 -15.870  -1.725  1.00  0.94           C  
ATOM   1063  O   ARG A  75      12.406 -16.753  -1.798  1.00  0.94           O  
ATOM   1064  CB  ARG A  75      15.087 -16.577  -0.162  1.00  0.94           C  
ATOM   1065  CG  ARG A  75      16.387 -17.335  -0.106  1.00  0.94           C  
ATOM   1066  CD  ARG A  75      16.826 -17.670   1.244  1.00  0.94           C  
ATOM   1067  NE  ARG A  75      18.142 -18.258   1.193  1.00  0.94           N  
ATOM   1068  CZ  ARG A  75      18.396 -19.580   1.004  1.00  0.94           C  
ATOM   1069  NH1 ARG A  75      17.396 -20.435   0.897  1.00  0.94           N  
ATOM   1070  NH2 ARG A  75      19.637 -20.020   0.922  1.00  0.94           N  
ATOM   1071  H   ARG A  75      16.359 -14.820  -1.401  1.00  0.94           H  
ATOM   1072  HA  ARG A  75      14.888 -17.117  -2.164  1.00  0.94           H  
ATOM   1073 1HB  ARG A  75      15.188 -15.673   0.435  1.00  0.94           H  
ATOM   1074 2HB  ARG A  75      14.304 -17.191   0.278  1.00  0.94           H  
ATOM   1075 1HG  ARG A  75      16.286 -18.260  -0.676  1.00  0.94           H  
ATOM   1076 2HG  ARG A  75      17.165 -16.723  -0.569  1.00  0.94           H  
ATOM   1077 1HD  ARG A  75      16.881 -16.758   1.841  1.00  0.94           H  
ATOM   1078 2HD  ARG A  75      16.140 -18.379   1.703  1.00  0.94           H  
ATOM   1079  HE  ARG A  75      18.926 -17.588   1.230  1.00  0.94           H  
ATOM   1080 1HH1 ARG A  75      16.443 -20.107   0.954  1.00  0.94           H  
ATOM   1081 2HH1 ARG A  75      17.584 -21.424   0.762  1.00  0.94           H  
ATOM   1082 1HH2 ARG A  75      20.413 -19.380   1.006  1.00  0.94           H  
ATOM   1083 2HH2 ARG A  75      19.812 -21.025   0.762  1.00  0.94           H  
ATOM   1084  N   LYS A  76      12.959 -14.588  -1.747  1.00  1.15           N  
ATOM   1085  CA  LYS A  76      11.598 -14.117  -1.907  1.00  1.15           C  
ATOM   1086  C   LYS A  76      11.455 -13.365  -3.229  1.00  1.15           C  
ATOM   1087  O   LYS A  76      10.568 -12.527  -3.393  1.00  1.15           O  
ATOM   1088  CB  LYS A  76      11.187 -13.272  -0.719  1.00  1.15           C  
ATOM   1089  CG  LYS A  76      11.124 -13.996   0.606  1.00  1.15           C  
ATOM   1090  CD  LYS A  76      10.658 -13.046   1.707  1.00  1.15           C  
ATOM   1091  CE  LYS A  76      10.598 -13.736   3.060  1.00  1.15           C  
ATOM   1092  NZ  LYS A  76      10.153 -12.805   4.132  1.00  1.15           N  
ATOM   1093  H   LYS A  76      13.706 -13.912  -1.673  1.00  1.15           H  
ATOM   1094  HA  LYS A  76      10.937 -14.975  -1.950  1.00  1.15           H  
ATOM   1095 1HB  LYS A  76      11.940 -12.520  -0.574  1.00  1.15           H  
ATOM   1096 2HB  LYS A  76      10.232 -12.780  -0.914  1.00  1.15           H  
ATOM   1097 1HG  LYS A  76      10.424 -14.831   0.528  1.00  1.15           H  
ATOM   1098 2HG  LYS A  76      12.108 -14.387   0.858  1.00  1.15           H  
ATOM   1099 1HD  LYS A  76      11.342 -12.197   1.770  1.00  1.15           H  
ATOM   1100 2HD  LYS A  76       9.665 -12.669   1.462  1.00  1.15           H  
ATOM   1101 1HE  LYS A  76       9.903 -14.572   3.007  1.00  1.15           H  
ATOM   1102 2HE  LYS A  76      11.589 -14.114   3.311  1.00  1.15           H  
ATOM   1103 1HZ  LYS A  76      10.128 -13.296   5.014  1.00  1.15           H  
ATOM   1104 2HZ  LYS A  76      10.798 -12.029   4.195  1.00  1.15           H  
ATOM   1105 3HZ  LYS A  76       9.230 -12.458   3.914  1.00  1.15           H  
ATOM   1106  N   ALA A  77      12.366 -13.643  -4.164  1.00  1.46           N  
ATOM   1107  CA  ALA A  77      12.374 -13.001  -5.474  1.00  1.46           C  
ATOM   1108  C   ALA A  77      11.106 -13.305  -6.242  1.00  1.46           C  
ATOM   1109  O   ALA A  77      10.481 -14.355  -6.081  1.00  1.46           O  
ATOM   1110  CB  ALA A  77      13.565 -13.449  -6.295  1.00  1.46           C  
ATOM   1111  H   ALA A  77      13.093 -14.336  -3.981  1.00  1.46           H  
ATOM   1112  HA  ALA A  77      12.432 -11.922  -5.323  1.00  1.46           H  
ATOM   1113 1HB  ALA A  77      13.555 -12.935  -7.257  1.00  1.46           H  
ATOM   1114 2HB  ALA A  77      14.483 -13.205  -5.772  1.00  1.46           H  
ATOM   1115 3HB  ALA A  77      13.515 -14.525  -6.456  1.00  1.46           H  
ATOM   1116  N   LEU A  78      10.734 -12.372  -7.099  1.00  1.88           N  
ATOM   1117  CA  LEU A  78       9.572 -12.491  -7.966  1.00  1.88           C  
ATOM   1118  C   LEU A  78       8.284 -12.400  -7.159  1.00  1.88           C  
ATOM   1119  O   LEU A  78       7.696 -11.325  -7.048  1.00  1.88           O  
ATOM   1120  CB  LEU A  78       9.623 -13.836  -8.758  1.00  1.88           C  
ATOM   1121  CG  LEU A  78      10.790 -14.006  -9.728  1.00  1.88           C  
ATOM   1122  CD1 LEU A  78      10.853 -15.457 -10.179  1.00  1.88           C  
ATOM   1123  CD2 LEU A  78      10.570 -13.117 -10.928  1.00  1.88           C  
ATOM   1124  H   LEU A  78      11.292 -11.537  -7.159  1.00  1.88           H  
ATOM   1125  HA  LEU A  78       9.582 -11.668  -8.677  1.00  1.88           H  
ATOM   1126 1HB  LEU A  78       9.608 -14.700  -8.137  1.00  1.88           H  
ATOM   1127 2HB  LEU A  78       8.719 -13.877  -9.364  1.00  1.88           H  
ATOM   1128  HG  LEU A  78      11.728 -13.746  -9.234  1.00  1.88           H  
ATOM   1129 1HD1 LEU A  78      11.683 -15.590 -10.874  1.00  1.88           H  
ATOM   1130 2HD1 LEU A  78      11.006 -16.095  -9.307  1.00  1.88           H  
ATOM   1131 3HD1 LEU A  78       9.920 -15.730 -10.668  1.00  1.88           H  
ATOM   1132 1HD2 LEU A  78      11.395 -13.239 -11.627  1.00  1.88           H  
ATOM   1133 2HD2 LEU A  78       9.638 -13.399 -11.407  1.00  1.88           H  
ATOM   1134 3HD2 LEU A  78      10.509 -12.095 -10.625  1.00  1.88           H  
ATOM   1135  N   GLN A  79       7.821 -13.556  -6.703  1.00  2.39           N  
ATOM   1136  CA  GLN A  79       6.586 -13.805  -5.950  1.00  2.39           C  
ATOM   1137  C   GLN A  79       5.355 -12.870  -6.071  1.00  2.39           C  
ATOM   1138  O   GLN A  79       5.039 -12.192  -5.092  1.00  2.39           O  
ATOM   1139  CB  GLN A  79       6.903 -13.964  -4.451  1.00  2.39           C  
ATOM   1140  CG  GLN A  79       7.715 -15.215  -4.102  1.00  2.39           C  
ATOM   1141  CD  GLN A  79       7.940 -15.405  -2.597  1.00  2.39           C  
ATOM   1142  OE1 GLN A  79       7.406 -14.660  -1.767  1.00  2.39           O  
ATOM   1143  NE2 GLN A  79       8.715 -16.425  -2.234  1.00  2.39           N  
ATOM   1144  H   GLN A  79       8.460 -14.335  -6.810  1.00  2.39           H  
ATOM   1145  HA  GLN A  79       6.247 -14.782  -6.287  1.00  2.39           H  
ATOM   1146 1HB  GLN A  79       7.467 -13.093  -4.104  1.00  2.39           H  
ATOM   1147 2HB  GLN A  79       5.971 -14.004  -3.890  1.00  2.39           H  
ATOM   1148 1HG  GLN A  79       7.176 -16.086  -4.478  1.00  2.39           H  
ATOM   1149 2HG  GLN A  79       8.687 -15.148  -4.579  1.00  2.39           H  
ATOM   1150 1HE2 GLN A  79       8.892 -16.606  -1.266  1.00  2.39           H  
ATOM   1151 2HE2 GLN A  79       9.125 -17.018  -2.930  1.00  2.39           H  
ATOM   1152  N   PRO A  80       4.658 -12.757  -7.237  1.00  2.89           N  
ATOM   1153  CA  PRO A  80       3.217 -12.519  -7.311  1.00  2.89           C  
ATOM   1154  C   PRO A  80       2.526 -13.625  -6.450  1.00  2.89           C  
ATOM   1155  O   PRO A  80       1.988 -13.283  -5.398  1.00  2.89           O  
ATOM   1156  CB  PRO A  80       2.961 -12.404  -8.836  1.00  2.89           C  
ATOM   1157  CG  PRO A  80       4.300 -11.971  -9.373  1.00  2.89           C  
ATOM   1158  CD  PRO A  80       5.317 -12.705  -8.550  1.00  2.89           C  
ATOM   1159  HA  PRO A  80       3.020 -11.541  -6.848  1.00  2.89           H  
ATOM   1160 1HB  PRO A  80       2.543 -13.217  -9.343  1.00  2.89           H  
ATOM   1161 2HB  PRO A  80       2.230 -11.597  -8.999  1.00  2.89           H  
ATOM   1162 1HG  PRO A  80       4.412 -12.225 -10.405  1.00  2.89           H  
ATOM   1163 2HG  PRO A  80       4.401 -10.880  -9.309  1.00  2.89           H  
ATOM   1164 1HD  PRO A  80       5.536 -13.703  -8.941  1.00  2.89           H  
ATOM   1165 2HD  PRO A  80       6.153 -12.074  -8.569  1.00  2.89           H  
ATOM   1166  N   PRO A  81       2.469 -14.934  -6.839  1.00  3.22           N  
ATOM   1167  CA  PRO A  81       2.056 -16.024  -5.983  1.00  3.22           C  
ATOM   1168  C   PRO A  81       3.240 -16.281  -5.075  1.00  3.22           C  
ATOM   1169  O   PRO A  81       4.315 -15.759  -5.333  1.00  3.22           O  
ATOM   1170  CB  PRO A  81       1.798 -17.170  -6.956  1.00  3.22           C  
ATOM   1171  CG  PRO A  81       2.777 -16.924  -8.052  1.00  3.22           C  
ATOM   1172  CD  PRO A  81       2.809 -15.422  -8.198  1.00  3.22           C  
ATOM   1173  HA  PRO A  81       1.155 -15.736  -5.416  1.00  3.22           H  
ATOM   1174 1HB  PRO A  81       1.940 -18.137  -6.457  1.00  3.22           H  
ATOM   1175 2HB  PRO A  81       0.758 -17.136  -7.307  1.00  3.22           H  
ATOM   1176 1HG  PRO A  81       3.752 -17.341  -7.790  1.00  3.22           H  
ATOM   1177 2HG  PRO A  81       2.451 -17.428  -8.974  1.00  3.22           H  
ATOM   1178 1HD  PRO A  81       3.796 -15.117  -8.524  1.00  3.22           H  
ATOM   1179 2HD  PRO A  81       2.010 -15.179  -8.908  1.00  3.22           H  
ATOM   1180  N   GLY A  82       3.106 -17.127  -4.070  1.00  3.28           N  
ATOM   1181  CA  GLY A  82       4.249 -17.406  -3.192  1.00  3.28           C  
ATOM   1182  C   GLY A  82       5.288 -18.382  -3.771  1.00  3.28           C  
ATOM   1183  O   GLY A  82       6.226 -18.765  -3.077  1.00  3.28           O  
ATOM   1184  H   GLY A  82       2.210 -17.554  -3.878  1.00  3.28           H  
ATOM   1185 1HA  GLY A  82       4.745 -16.463  -2.954  1.00  3.28           H  
ATOM   1186 2HA  GLY A  82       3.880 -17.800  -2.246  1.00  3.28           H  
ATOM   1187  N   ASN A  83       5.094 -18.817  -5.018  1.00  3.07           N  
ATOM   1188  CA  ASN A  83       5.981 -19.775  -5.685  1.00  3.07           C  
ATOM   1189  C   ASN A  83       6.237 -21.058  -4.877  1.00  3.07           C  
ATOM   1190  O   ASN A  83       7.365 -21.283  -4.437  1.00  3.07           O  
ATOM   1191  CB  ASN A  83       7.302 -19.136  -6.106  1.00  3.07           C  
ATOM   1192  CG  ASN A  83       7.119 -18.071  -7.176  1.00  3.07           C  
ATOM   1193  OD1 ASN A  83       6.193 -18.155  -7.990  1.00  3.07           O  
ATOM   1194  ND2 ASN A  83       7.996 -17.108  -7.226  1.00  3.07           N  
ATOM   1195  H   ASN A  83       4.308 -18.444  -5.524  1.00  3.07           H  
ATOM   1196  HA  ASN A  83       5.494 -20.081  -6.611  1.00  3.07           H  
ATOM   1197 1HB  ASN A  83       7.788 -18.686  -5.240  1.00  3.07           H  
ATOM   1198 2HB  ASN A  83       7.971 -19.911  -6.489  1.00  3.07           H  
ATOM   1199 1HD2 ASN A  83       7.905 -16.418  -7.944  1.00  3.07           H  
ATOM   1200 2HD2 ASN A  83       8.764 -17.096  -6.582  1.00  3.07           H  
ATOM   1201  N   PRO A  84       5.208 -21.924  -4.667  1.00  2.68           N  
ATOM   1202  CA  PRO A  84       5.272 -23.180  -3.921  1.00  2.68           C  
ATOM   1203  C   PRO A  84       6.463 -24.040  -4.341  1.00  2.68           C  
ATOM   1204  O   PRO A  84       7.040 -24.757  -3.525  1.00  2.68           O  
ATOM   1205  CB  PRO A  84       3.953 -23.854  -4.318  1.00  2.68           C  
ATOM   1206  CG  PRO A  84       3.015 -22.708  -4.580  1.00  2.68           C  
ATOM   1207  CD  PRO A  84       3.868 -21.663  -5.259  1.00  2.68           C  
ATOM   1208  HA  PRO A  84       5.306 -22.964  -2.842  1.00  2.68           H  
ATOM   1209 1HB  PRO A  84       4.109 -24.495  -5.199  1.00  2.68           H  
ATOM   1210 2HB  PRO A  84       3.610 -24.512  -3.505  1.00  2.68           H  
ATOM   1211 1HG  PRO A  84       2.170 -23.040  -5.205  1.00  2.68           H  
ATOM   1212 2HG  PRO A  84       2.588 -22.352  -3.632  1.00  2.68           H  
ATOM   1213 1HD  PRO A  84       3.882 -21.815  -6.346  1.00  2.68           H  
ATOM   1214 2HD  PRO A  84       3.458 -20.703  -4.978  1.00  2.68           H  
ATOM   1215  N   LEU A  85       6.813 -23.974  -5.625  1.00  2.25           N  
ATOM   1216  CA  LEU A  85       7.964 -24.676  -6.154  1.00  2.25           C  
ATOM   1217  C   LEU A  85       9.061 -23.607  -6.203  1.00  2.25           C  
ATOM   1218  O   LEU A  85       8.914 -22.648  -6.964  1.00  2.25           O  
ATOM   1219  CB  LEU A  85       7.664 -25.193  -7.569  1.00  2.25           C  
ATOM   1220  CG  LEU A  85       8.790 -25.938  -8.289  1.00  2.25           C  
ATOM   1221  CD1 LEU A  85       9.126 -27.232  -7.544  1.00  2.25           C  
ATOM   1222  CD2 LEU A  85       8.345 -26.231  -9.695  1.00  2.25           C  
ATOM   1223  H   LEU A  85       6.282 -23.390  -6.250  1.00  2.25           H  
ATOM   1224  HA  LEU A  85       8.222 -25.510  -5.516  1.00  2.25           H  
ATOM   1225 1HB  LEU A  85       6.808 -25.866  -7.515  1.00  2.25           H  
ATOM   1226 2HB  LEU A  85       7.386 -24.343  -8.192  1.00  2.25           H  
ATOM   1227  HG  LEU A  85       9.687 -25.310  -8.303  1.00  2.25           H  
ATOM   1228 1HD1 LEU A  85       9.933 -27.758  -8.055  1.00  2.25           H  
ATOM   1229 2HD1 LEU A  85       9.437 -26.994  -6.537  1.00  2.25           H  
ATOM   1230 3HD1 LEU A  85       8.245 -27.869  -7.509  1.00  2.25           H  
ATOM   1231 1HD2 LEU A  85       9.120 -26.751 -10.239  1.00  2.25           H  
ATOM   1232 2HD2 LEU A  85       7.460 -26.849  -9.646  1.00  2.25           H  
ATOM   1233 3HD2 LEU A  85       8.114 -25.300 -10.205  1.00  2.25           H  
ATOM   1234  N   PRO A  86      10.154 -23.707  -5.427  1.00  1.87           N  
ATOM   1235  CA  PRO A  86      11.193 -22.698  -5.374  1.00  1.87           C  
ATOM   1236  C   PRO A  86      11.725 -22.454  -6.766  1.00  1.87           C  
ATOM   1237  O   PRO A  86      12.015 -23.400  -7.497  1.00  1.87           O  
ATOM   1238  CB  PRO A  86      12.250 -23.364  -4.487  1.00  1.87           C  
ATOM   1239  CG  PRO A  86      11.463 -24.303  -3.603  1.00  1.87           C  
ATOM   1240  CD  PRO A  86      10.362 -24.841  -4.499  1.00  1.87           C  
ATOM   1241  HA  PRO A  86      10.796 -21.777  -4.931  1.00  1.87           H  
ATOM   1242 1HB  PRO A  86      12.985 -23.890  -5.110  1.00  1.87           H  
ATOM   1243 2HB  PRO A  86      12.794 -22.593  -3.918  1.00  1.87           H  
ATOM   1244 1HG  PRO A  86      12.117 -25.098  -3.211  1.00  1.87           H  
ATOM   1245 2HG  PRO A  86      11.066 -23.759  -2.732  1.00  1.87           H  
ATOM   1246 1HD  PRO A  86      10.697 -25.737  -5.033  1.00  1.87           H  
ATOM   1247 2HD  PRO A  86       9.488 -25.019  -3.863  1.00  1.87           H  
ATOM   1248  N   VAL A  87      11.982 -21.200  -7.119  1.00  1.58           N  
ATOM   1249  CA  VAL A  87      12.471 -20.947  -8.471  1.00  1.58           C  
ATOM   1250  C   VAL A  87      13.990 -21.079  -8.570  1.00  1.58           C  
ATOM   1251  O   VAL A  87      14.726 -20.126  -8.848  1.00  1.58           O  
ATOM   1252  CB  VAL A  87      12.012 -19.548  -8.912  1.00  1.58           C  
ATOM   1253  CG1 VAL A  87      12.439 -19.296 -10.295  1.00  1.58           C  
ATOM   1254  CG2 VAL A  87      10.489 -19.458  -8.772  1.00  1.58           C  
ATOM   1255  H   VAL A  87      11.777 -20.435  -6.493  1.00  1.58           H  
ATOM   1256  HA  VAL A  87      12.018 -21.680  -9.142  1.00  1.58           H  
ATOM   1257  HB  VAL A  87      12.475 -18.797  -8.290  1.00  1.58           H  
ATOM   1258 1HG1 VAL A  87      12.122 -18.305 -10.610  1.00  1.58           H  
ATOM   1259 2HG1 VAL A  87      13.519 -19.363 -10.344  1.00  1.58           H  
ATOM   1260 3HG1 VAL A  87      11.988 -20.048 -10.934  1.00  1.58           H  
ATOM   1261 1HG2 VAL A  87      10.146 -18.469  -9.073  1.00  1.58           H  
ATOM   1262 2HG2 VAL A  87      10.018 -20.212  -9.403  1.00  1.58           H  
ATOM   1263 3HG2 VAL A  87      10.209 -19.635  -7.733  1.00  1.58           H  
ATOM   1264  N   VAL A  88      14.428 -22.292  -8.337  1.00  1.36           N  
ATOM   1265  CA  VAL A  88      15.810 -22.698  -8.360  1.00  1.36           C  
ATOM   1266  C   VAL A  88      16.356 -22.543  -9.780  1.00  1.36           C  
ATOM   1267  O   VAL A  88      15.668 -22.866 -10.742  1.00  1.36           O  
ATOM   1268  CB  VAL A  88      15.899 -24.141  -7.816  1.00  1.36           C  
ATOM   1269  CG1 VAL A  88      15.245 -24.967  -8.711  1.00  1.36           C  
ATOM   1270  CG2 VAL A  88      17.312 -24.575  -7.607  1.00  1.36           C  
ATOM   1271  H   VAL A  88      13.705 -22.982  -8.131  1.00  1.36           H  
ATOM   1272  HA  VAL A  88      16.360 -22.048  -7.697  1.00  1.36           H  
ATOM   1273  HB  VAL A  88      15.364 -24.223  -6.892  1.00  1.36           H  
ATOM   1274 1HG1 VAL A  88      15.257 -26.002  -8.357  1.00  1.36           H  
ATOM   1275 2HG1 VAL A  88      14.222 -24.612  -8.794  1.00  1.36           H  
ATOM   1276 3HG1 VAL A  88      15.728 -24.890  -9.650  1.00  1.36           H  
ATOM   1277 1HG2 VAL A  88      17.319 -25.597  -7.238  1.00  1.36           H  
ATOM   1278 2HG2 VAL A  88      17.855 -24.527  -8.529  1.00  1.36           H  
ATOM   1279 3HG2 VAL A  88      17.778 -23.930  -6.876  1.00  1.36           H  
ATOM   1280  N   PRO A  89      17.580 -22.043  -9.947  1.00  1.21           N  
ATOM   1281  CA  PRO A  89      18.576 -21.604  -8.986  1.00  1.21           C  
ATOM   1282  C   PRO A  89      18.431 -20.146  -8.591  1.00  1.21           C  
ATOM   1283  O   PRO A  89      19.184 -19.653  -7.756  1.00  1.21           O  
ATOM   1284  CB  PRO A  89      19.847 -21.794  -9.811  1.00  1.21           C  
ATOM   1285  CG  PRO A  89      19.432 -21.406 -11.220  1.00  1.21           C  
ATOM   1286  CD  PRO A  89      18.005 -21.873 -11.347  1.00  1.21           C  
ATOM   1287  HA  PRO A  89      18.604 -22.244  -8.103  1.00  1.21           H  
ATOM   1288 1HB  PRO A  89      20.673 -21.224  -9.403  1.00  1.21           H  
ATOM   1289 2HB  PRO A  89      20.142 -22.834  -9.781  1.00  1.21           H  
ATOM   1290 1HG  PRO A  89      19.535 -20.319 -11.361  1.00  1.21           H  
ATOM   1291 2HG  PRO A  89      20.098 -21.882 -11.953  1.00  1.21           H  
ATOM   1292 1HD  PRO A  89      17.401 -21.092 -11.810  1.00  1.21           H  
ATOM   1293 2HD  PRO A  89      17.947 -22.800 -11.905  1.00  1.21           H  
ATOM   1294  N   LEU A  90      17.491 -19.435  -9.200  1.00  1.11           N  
ATOM   1295  CA  LEU A  90      17.478 -17.986  -9.077  1.00  1.11           C  
ATOM   1296  C   LEU A  90      16.985 -17.536  -7.729  1.00  1.11           C  
ATOM   1297  O   LEU A  90      17.377 -16.486  -7.246  1.00  1.11           O  
ATOM   1298  CB  LEU A  90      16.642 -17.377 -10.191  1.00  1.11           C  
ATOM   1299  CG  LEU A  90      17.224 -17.589 -11.611  1.00  1.11           C  
ATOM   1300  CD1 LEU A  90      16.264 -17.012 -12.639  1.00  1.11           C  
ATOM   1301  CD2 LEU A  90      18.621 -16.940 -11.707  1.00  1.11           C  
ATOM   1302  H   LEU A  90      16.774 -19.880  -9.763  1.00  1.11           H  
ATOM   1303  HA  LEU A  90      18.501 -17.628  -9.193  1.00  1.11           H  
ATOM   1304 1HB  LEU A  90      15.650 -17.833 -10.163  1.00  1.11           H  
ATOM   1305 2HB  LEU A  90      16.541 -16.308 -10.014  1.00  1.11           H  
ATOM   1306  HG  LEU A  90      17.314 -18.655 -11.803  1.00  1.11           H  
ATOM   1307 1HD1 LEU A  90      16.659 -17.175 -13.643  1.00  1.11           H  
ATOM   1308 2HD1 LEU A  90      15.300 -17.502 -12.541  1.00  1.11           H  
ATOM   1309 3HD1 LEU A  90      16.147 -15.943 -12.468  1.00  1.11           H  
ATOM   1310 1HD2 LEU A  90      19.038 -17.101 -12.704  1.00  1.11           H  
ATOM   1311 2HD2 LEU A  90      18.545 -15.866 -11.523  1.00  1.11           H  
ATOM   1312 3HD2 LEU A  90      19.280 -17.381 -10.969  1.00  1.11           H  
ATOM   1313  N   ALA A  91      16.150 -18.355  -7.113  1.00  1.04           N  
ATOM   1314  CA  ALA A  91      15.603 -18.083  -5.792  1.00  1.04           C  
ATOM   1315  C   ALA A  91      16.543 -18.503  -4.666  1.00  1.04           C  
ATOM   1316  O   ALA A  91      16.158 -18.466  -3.504  1.00  1.04           O  
ATOM   1317  CB  ALA A  91      14.283 -18.782  -5.601  1.00  1.04           C  
ATOM   1318  H   ALA A  91      15.845 -19.182  -7.617  1.00  1.04           H  
ATOM   1319  HA  ALA A  91      15.449 -17.009  -5.715  1.00  1.04           H  
ATOM   1320 1HB  ALA A  91      13.884 -18.527  -4.617  1.00  1.04           H  
ATOM   1321 2HB  ALA A  91      13.600 -18.454  -6.366  1.00  1.04           H  
ATOM   1322 3HB  ALA A  91      14.430 -19.857  -5.673  1.00  1.04           H  
ATOM   1323  N   PHE A  92      17.724 -19.016  -4.986  1.00  0.99           N  
ATOM   1324  CA  PHE A  92      18.633 -19.440  -3.935  1.00  0.99           C  
ATOM   1325  C   PHE A  92      19.812 -18.505  -3.806  1.00  0.99           C  
ATOM   1326  O   PHE A  92      20.412 -18.109  -4.789  1.00  0.99           O  
ATOM   1327  CB  PHE A  92      19.050 -20.865  -4.224  1.00  0.99           C  
ATOM   1328  CG  PHE A  92      17.922 -21.759  -3.980  1.00  0.99           C  
ATOM   1329  CD1 PHE A  92      16.926 -21.851  -4.901  1.00  0.99           C  
ATOM   1330  CD2 PHE A  92      17.855 -22.527  -2.833  1.00  0.99           C  
ATOM   1331  CE1 PHE A  92      15.851 -22.661  -4.687  1.00  0.99           C  
ATOM   1332  CE2 PHE A  92      16.789 -23.365  -2.621  1.00  0.99           C  
ATOM   1333  CZ  PHE A  92      15.779 -23.428  -3.553  1.00  0.99           C  
ATOM   1334  H   PHE A  92      18.035 -19.069  -5.955  1.00  0.99           H  
ATOM   1335  HA  PHE A  92      18.100 -19.430  -2.985  1.00  0.99           H  
ATOM   1336 1HB  PHE A  92      19.365 -20.966  -5.264  1.00  0.99           H  
ATOM   1337 2HB  PHE A  92      19.886 -21.156  -3.579  1.00  0.99           H  
ATOM   1338  HD1 PHE A  92      16.990 -21.240  -5.794  1.00  0.99           H  
ATOM   1339  HD2 PHE A  92      18.664 -22.464  -2.092  1.00  0.99           H  
ATOM   1340  HE1 PHE A  92      15.052 -22.695  -5.414  1.00  0.99           H  
ATOM   1341  HE2 PHE A  92      16.741 -23.972  -1.716  1.00  0.99           H  
ATOM   1342  HZ  PHE A  92      14.927 -24.082  -3.387  1.00  0.99           H  
ATOM   1343  N   ASP A  93      20.138 -18.154  -2.581  1.00  0.97           N  
ATOM   1344  CA  ASP A  93      21.286 -17.319  -2.269  1.00  0.97           C  
ATOM   1345  C   ASP A  93      22.547 -18.162  -2.414  1.00  0.97           C  
ATOM   1346  O   ASP A  93      22.449 -19.388  -2.403  1.00  0.97           O  
ATOM   1347  CB  ASP A  93      21.141 -16.754  -0.857  1.00  0.97           C  
ATOM   1348  CG  ASP A  93      20.039 -15.769  -0.778  1.00  0.97           C  
ATOM   1349  OD1 ASP A  93      19.766 -15.109  -1.773  1.00  0.97           O  
ATOM   1350  OD2 ASP A  93      19.410 -15.695   0.250  1.00  0.97           O  
ATOM   1351  H   ASP A  93      19.573 -18.512  -1.826  1.00  0.97           H  
ATOM   1352  HA  ASP A  93      21.314 -16.498  -2.981  1.00  0.97           H  
ATOM   1353 1HB  ASP A  93      20.933 -17.563  -0.167  1.00  0.97           H  
ATOM   1354 2HB  ASP A  93      22.069 -16.289  -0.525  1.00  0.97           H  
ATOM   1355  N   PRO A  94      23.724 -17.582  -2.629  1.00  0.96           N  
ATOM   1356  CA  PRO A  94      24.976 -18.291  -2.591  1.00  0.96           C  
ATOM   1357  C   PRO A  94      25.202 -18.735  -1.154  1.00  0.96           C  
ATOM   1358  O   PRO A  94      24.661 -18.113  -0.239  1.00  0.96           O  
ATOM   1359  CB  PRO A  94      25.985 -17.227  -3.050  1.00  0.96           C  
ATOM   1360  CG  PRO A  94      25.318 -15.904  -2.743  1.00  0.96           C  
ATOM   1361  CD  PRO A  94      23.836 -16.154  -2.959  1.00  0.96           C  
ATOM   1362  HA  PRO A  94      24.936 -19.135  -3.291  1.00  0.96           H  
ATOM   1363 1HB  PRO A  94      26.933 -17.352  -2.505  1.00  0.96           H  
ATOM   1364 2HB  PRO A  94      26.211 -17.359  -4.120  1.00  0.96           H  
ATOM   1365 1HG  PRO A  94      25.552 -15.590  -1.716  1.00  0.96           H  
ATOM   1366 2HG  PRO A  94      25.714 -15.129  -3.415  1.00  0.96           H  
ATOM   1367 1HD  PRO A  94      23.263 -15.517  -2.284  1.00  0.96           H  
ATOM   1368 2HD  PRO A  94      23.568 -15.988  -4.013  1.00  0.96           H  
ATOM   1369  N   PRO A  95      25.969 -19.805  -0.927  1.00  0.96           N  
ATOM   1370  CA  PRO A  95      26.626 -20.734  -1.845  1.00  0.96           C  
ATOM   1371  C   PRO A  95      25.695 -21.708  -2.574  1.00  0.96           C  
ATOM   1372  O   PRO A  95      26.117 -22.349  -3.541  1.00  0.96           O  
ATOM   1373  CB  PRO A  95      27.555 -21.503  -0.904  1.00  0.96           C  
ATOM   1374  CG  PRO A  95      26.860 -21.455   0.436  1.00  0.96           C  
ATOM   1375  CD  PRO A  95      26.198 -20.105   0.481  1.00  0.96           C  
ATOM   1376  HA  PRO A  95      27.217 -20.157  -2.573  1.00  0.96           H  
ATOM   1377 1HB  PRO A  95      27.693 -22.532  -1.271  1.00  0.96           H  
ATOM   1378 2HB  PRO A  95      28.550 -21.034  -0.886  1.00  0.96           H  
ATOM   1379 1HG  PRO A  95      26.138 -22.283   0.511  1.00  0.96           H  
ATOM   1380 2HG  PRO A  95      27.588 -21.594   1.249  1.00  0.96           H  
ATOM   1381 1HD  PRO A  95      25.237 -20.163   1.014  1.00  0.96           H  
ATOM   1382 2HD  PRO A  95      26.865 -19.350   0.922  1.00  0.96           H  
ATOM   1383  N   GLU A  96      24.441 -21.833  -2.125  1.00  0.98           N  
ATOM   1384  CA  GLU A  96      23.529 -22.795  -2.746  1.00  0.98           C  
ATOM   1385  C   GLU A  96      23.300 -22.450  -4.212  1.00  0.98           C  
ATOM   1386  O   GLU A  96      23.276 -23.340  -5.067  1.00  0.98           O  
ATOM   1387  CB  GLU A  96      22.211 -22.869  -1.971  1.00  0.98           C  
ATOM   1388  CG  GLU A  96      22.343 -23.550  -0.597  1.00  0.98           C  
ATOM   1389  CD  GLU A  96      21.060 -23.569   0.226  1.00  0.98           C  
ATOM   1390  OE1 GLU A  96      20.175 -22.787  -0.040  1.00  0.98           O  
ATOM   1391  OE2 GLU A  96      20.974 -24.371   1.123  1.00  0.98           O  
ATOM   1392  H   GLU A  96      24.110 -21.278  -1.347  1.00  0.98           H  
ATOM   1393  HA  GLU A  96      23.991 -23.780  -2.702  1.00  0.98           H  
ATOM   1394 1HB  GLU A  96      21.822 -21.863  -1.816  1.00  0.98           H  
ATOM   1395 2HB  GLU A  96      21.473 -23.418  -2.555  1.00  0.98           H  
ATOM   1396 1HG  GLU A  96      22.671 -24.577  -0.753  1.00  0.98           H  
ATOM   1397 2HG  GLU A  96      23.121 -23.033  -0.033  1.00  0.98           H  
ATOM   1398  N   HIS A  97      23.225 -21.155  -4.523  1.00  1.00           N  
ATOM   1399  CA  HIS A  97      23.058 -20.747  -5.914  1.00  1.00           C  
ATOM   1400  C   HIS A  97      24.176 -21.313  -6.749  1.00  1.00           C  
ATOM   1401  O   HIS A  97      23.941 -21.880  -7.816  1.00  1.00           O  
ATOM   1402  CB  HIS A  97      23.131 -19.240  -6.144  1.00  1.00           C  
ATOM   1403  CG  HIS A  97      22.947 -18.924  -7.584  1.00  1.00           C  
ATOM   1404  ND1 HIS A  97      21.729 -18.988  -8.196  1.00  1.00           N  
ATOM   1405  CD2 HIS A  97      23.828 -18.584  -8.543  1.00  1.00           C  
ATOM   1406  CE1 HIS A  97      21.859 -18.706  -9.473  1.00  1.00           C  
ATOM   1407  NE2 HIS A  97      23.118 -18.467  -9.717  1.00  1.00           N  
ATOM   1408  H   HIS A  97      23.217 -20.470  -3.769  1.00  1.00           H  
ATOM   1409  HA  HIS A  97      22.108 -21.116  -6.303  1.00  1.00           H  
ATOM   1410 1HB  HIS A  97      22.420 -18.738  -5.573  1.00  1.00           H  
ATOM   1411 2HB  HIS A  97      24.107 -18.867  -5.836  1.00  1.00           H  
ATOM   1412  HD1 HIS A  97      20.851 -19.241  -7.748  1.00  1.00           H  
ATOM   1413  HD2 HIS A  97      24.907 -18.427  -8.536  1.00  1.00           H  
ATOM   1414  HE1 HIS A  97      20.997 -18.709 -10.127  1.00  1.00           H  
ATOM   1415  N   THR A  98      25.405 -21.132  -6.261  1.00  1.02           N  
ATOM   1416  CA  THR A  98      26.596 -21.546  -6.969  1.00  1.02           C  
ATOM   1417  C   THR A  98      26.554 -23.042  -7.221  1.00  1.02           C  
ATOM   1418  O   THR A  98      26.863 -23.499  -8.321  1.00  1.02           O  
ATOM   1419  CB  THR A  98      27.866 -21.171  -6.187  1.00  1.02           C  
ATOM   1420  OG1 THR A  98      27.949 -19.741  -6.029  1.00  1.02           O  
ATOM   1421  CG2 THR A  98      29.072 -21.666  -6.927  1.00  1.02           C  
ATOM   1422  H   THR A  98      25.505 -20.701  -5.356  1.00  1.02           H  
ATOM   1423  HA  THR A  98      26.621 -21.036  -7.931  1.00  1.02           H  
ATOM   1424  HB  THR A  98      27.843 -21.633  -5.205  1.00  1.02           H  
ATOM   1425  HG1 THR A  98      28.781 -19.520  -5.594  1.00  1.02           H  
ATOM   1426 1HG2 THR A  98      29.971 -21.407  -6.370  1.00  1.02           H  
ATOM   1427 2HG2 THR A  98      28.998 -22.743  -7.024  1.00  1.02           H  
ATOM   1428 3HG2 THR A  98      29.111 -21.212  -7.913  1.00  1.02           H  
ATOM   1429  N   ARG A  99      26.156 -23.813  -6.213  1.00  1.04           N  
ATOM   1430  CA  ARG A  99      26.046 -25.254  -6.389  1.00  1.04           C  
ATOM   1431  C   ARG A  99      25.104 -25.615  -7.542  1.00  1.04           C  
ATOM   1432  O   ARG A  99      25.467 -26.402  -8.426  1.00  1.04           O  
ATOM   1433  CB  ARG A  99      25.573 -25.900  -5.094  1.00  1.04           C  
ATOM   1434  CG  ARG A  99      25.307 -27.399  -5.136  1.00  1.04           C  
ATOM   1435  CD  ARG A  99      24.981 -27.882  -3.763  1.00  1.04           C  
ATOM   1436  NE  ARG A  99      24.615 -29.289  -3.696  1.00  1.04           N  
ATOM   1437  CZ  ARG A  99      23.354 -29.753  -3.716  1.00  1.04           C  
ATOM   1438  NH1 ARG A  99      22.334 -28.911  -3.787  1.00  1.04           N  
ATOM   1439  NH2 ARG A  99      23.157 -31.047  -3.632  1.00  1.04           N  
ATOM   1440  H   ARG A  99      25.932 -23.382  -5.313  1.00  1.04           H  
ATOM   1441  HA  ARG A  99      27.036 -25.643  -6.620  1.00  1.04           H  
ATOM   1442 1HB  ARG A  99      26.307 -25.715  -4.313  1.00  1.04           H  
ATOM   1443 2HB  ARG A  99      24.647 -25.426  -4.777  1.00  1.04           H  
ATOM   1444 1HG  ARG A  99      24.462 -27.606  -5.800  1.00  1.04           H  
ATOM   1445 2HG  ARG A  99      26.194 -27.923  -5.493  1.00  1.04           H  
ATOM   1446 1HD  ARG A  99      25.843 -27.728  -3.118  1.00  1.04           H  
ATOM   1447 2HD  ARG A  99      24.140 -27.298  -3.384  1.00  1.04           H  
ATOM   1448  HE  ARG A  99      25.364 -29.987  -3.632  1.00  1.04           H  
ATOM   1449 1HH1 ARG A  99      22.505 -27.915  -3.836  1.00  1.04           H  
ATOM   1450 2HH1 ARG A  99      21.376 -29.258  -3.765  1.00  1.04           H  
ATOM   1451 1HH2 ARG A  99      23.979 -31.679  -3.560  1.00  1.04           H  
ATOM   1452 2HH2 ARG A  99      22.227 -31.432  -3.616  1.00  1.04           H  
ATOM   1453  N   TYR A 100      23.921 -24.999  -7.586  1.00  1.05           N  
ATOM   1454  CA  TYR A 100      22.988 -25.371  -8.646  1.00  1.05           C  
ATOM   1455  C   TYR A 100      23.486 -24.847  -9.990  1.00  1.05           C  
ATOM   1456  O   TYR A 100      23.351 -25.511 -11.024  1.00  1.05           O  
ATOM   1457  CB  TYR A 100      21.603 -24.790  -8.385  1.00  1.05           C  
ATOM   1458  CG  TYR A 100      20.858 -25.320  -7.192  1.00  1.05           C  
ATOM   1459  CD1 TYR A 100      20.605 -24.456  -6.130  1.00  1.05           C  
ATOM   1460  CD2 TYR A 100      20.413 -26.635  -7.145  1.00  1.05           C  
ATOM   1461  CE1 TYR A 100      19.921 -24.890  -5.028  1.00  1.05           C  
ATOM   1462  CE2 TYR A 100      19.719 -27.074  -6.031  1.00  1.05           C  
ATOM   1463  CZ  TYR A 100      19.472 -26.199  -4.972  1.00  1.05           C  
ATOM   1464  OH  TYR A 100      18.784 -26.622  -3.854  1.00  1.05           O  
ATOM   1465  H   TYR A 100      23.668 -24.322  -6.861  1.00  1.05           H  
ATOM   1466  HA  TYR A 100      22.927 -26.454  -8.702  1.00  1.05           H  
ATOM   1467 1HB  TYR A 100      21.707 -23.709  -8.251  1.00  1.05           H  
ATOM   1468 2HB  TYR A 100      20.984 -24.954  -9.264  1.00  1.05           H  
ATOM   1469  HD1 TYR A 100      20.957 -23.424  -6.176  1.00  1.05           H  
ATOM   1470  HD2 TYR A 100      20.606 -27.313  -7.976  1.00  1.05           H  
ATOM   1471  HE1 TYR A 100      19.732 -24.209  -4.204  1.00  1.05           H  
ATOM   1472  HE2 TYR A 100      19.362 -28.099  -5.978  1.00  1.05           H  
ATOM   1473  HH  TYR A 100      18.658 -27.593  -3.884  1.00  1.05           H  
ATOM   1474  N   ARG A 101      24.074 -23.650  -9.978  1.00  1.07           N  
ATOM   1475  CA  ARG A 101      24.580 -23.036 -11.189  1.00  1.07           C  
ATOM   1476  C   ARG A 101      25.649 -23.923 -11.804  1.00  1.07           C  
ATOM   1477  O   ARG A 101      25.632 -24.154 -13.006  1.00  1.07           O  
ATOM   1478  CB  ARG A 101      25.131 -21.648 -10.911  1.00  1.07           C  
ATOM   1479  CG  ARG A 101      25.595 -20.878 -12.140  1.00  1.07           C  
ATOM   1480  CD  ARG A 101      26.135 -19.542 -11.794  1.00  1.07           C  
ATOM   1481  NE  ARG A 101      27.390 -19.625 -11.078  1.00  1.07           N  
ATOM   1482  CZ  ARG A 101      27.914 -18.637 -10.324  1.00  1.07           C  
ATOM   1483  NH1 ARG A 101      27.277 -17.489 -10.182  1.00  1.07           N  
ATOM   1484  NH2 ARG A 101      29.078 -18.821  -9.727  1.00  1.07           N  
ATOM   1485  H   ARG A 101      24.158 -23.139  -9.104  1.00  1.07           H  
ATOM   1486  HA  ARG A 101      23.757 -22.937 -11.896  1.00  1.07           H  
ATOM   1487 1HB  ARG A 101      24.368 -21.053 -10.410  1.00  1.07           H  
ATOM   1488 2HB  ARG A 101      25.978 -21.726 -10.233  1.00  1.07           H  
ATOM   1489 1HG  ARG A 101      26.374 -21.447 -12.653  1.00  1.07           H  
ATOM   1490 2HG  ARG A 101      24.760 -20.724 -12.808  1.00  1.07           H  
ATOM   1491 1HD  ARG A 101      26.300 -18.982 -12.700  1.00  1.07           H  
ATOM   1492 2HD  ARG A 101      25.422 -19.010 -11.172  1.00  1.07           H  
ATOM   1493  HE  ARG A 101      27.918 -20.486 -11.163  1.00  1.07           H  
ATOM   1494 1HH1 ARG A 101      26.376 -17.333 -10.643  1.00  1.07           H  
ATOM   1495 2HH1 ARG A 101      27.682 -16.759  -9.616  1.00  1.07           H  
ATOM   1496 1HH2 ARG A 101      29.569 -19.697  -9.842  1.00  1.07           H  
ATOM   1497 2HH2 ARG A 101      29.478 -18.086  -9.162  1.00  1.07           H  
ATOM   1498  N   ARG A 102      26.561 -24.456 -10.978  1.00  1.09           N  
ATOM   1499  CA  ARG A 102      27.628 -25.338 -11.456  1.00  1.09           C  
ATOM   1500  C   ARG A 102      27.093 -26.626 -12.070  1.00  1.09           C  
ATOM   1501  O   ARG A 102      27.666 -27.137 -13.029  1.00  1.09           O  
ATOM   1502  CB  ARG A 102      28.592 -25.683 -10.336  1.00  1.09           C  
ATOM   1503  CG  ARG A 102      29.523 -24.559  -9.906  1.00  1.09           C  
ATOM   1504  CD  ARG A 102      30.330 -24.956  -8.725  1.00  1.09           C  
ATOM   1505  NE  ARG A 102      31.268 -23.917  -8.323  1.00  1.09           N  
ATOM   1506  CZ  ARG A 102      31.927 -23.894  -7.148  1.00  1.09           C  
ATOM   1507  NH1 ARG A 102      31.735 -24.849  -6.266  1.00  1.09           N  
ATOM   1508  NH2 ARG A 102      32.767 -22.909  -6.879  1.00  1.09           N  
ATOM   1509  H   ARG A 102      26.531 -24.223  -9.986  1.00  1.09           H  
ATOM   1510  HA  ARG A 102      28.187 -24.801 -12.220  1.00  1.09           H  
ATOM   1511 1HB  ARG A 102      28.016 -25.976  -9.454  1.00  1.09           H  
ATOM   1512 2HB  ARG A 102      29.201 -26.536 -10.627  1.00  1.09           H  
ATOM   1513 1HG  ARG A 102      30.206 -24.331 -10.724  1.00  1.09           H  
ATOM   1514 2HG  ARG A 102      28.947 -23.671  -9.662  1.00  1.09           H  
ATOM   1515 1HD  ARG A 102      29.658 -25.152  -7.888  1.00  1.09           H  
ATOM   1516 2HD  ARG A 102      30.895 -25.857  -8.955  1.00  1.09           H  
ATOM   1517  HE  ARG A 102      31.442 -23.165  -8.975  1.00  1.09           H  
ATOM   1518 1HH1 ARG A 102      31.092 -25.602  -6.470  1.00  1.09           H  
ATOM   1519 2HH1 ARG A 102      32.228 -24.831  -5.385  1.00  1.09           H  
ATOM   1520 1HH2 ARG A 102      32.918 -22.174  -7.555  1.00  1.09           H  
ATOM   1521 2HH2 ARG A 102      33.259 -22.893  -5.998  1.00  1.09           H  
ATOM   1522  N   ILE A 103      25.994 -27.153 -11.534  1.00  1.11           N  
ATOM   1523  CA  ILE A 103      25.375 -28.351 -12.095  1.00  1.11           C  
ATOM   1524  C   ILE A 103      24.868 -28.080 -13.512  1.00  1.11           C  
ATOM   1525  O   ILE A 103      25.037 -28.903 -14.417  1.00  1.11           O  
ATOM   1526  CB  ILE A 103      24.229 -28.856 -11.191  1.00  1.11           C  
ATOM   1527  CG1 ILE A 103      24.841 -29.403  -9.880  1.00  1.11           C  
ATOM   1528  CG2 ILE A 103      23.351 -29.897 -11.904  1.00  1.11           C  
ATOM   1529  CD1 ILE A 103      23.842 -29.683  -8.784  1.00  1.11           C  
ATOM   1530  H   ILE A 103      25.589 -26.722 -10.700  1.00  1.11           H  
ATOM   1531  HA  ILE A 103      26.128 -29.132 -12.148  1.00  1.11           H  
ATOM   1532  HB  ILE A 103      23.605 -28.010 -10.918  1.00  1.11           H  
ATOM   1533 1HG1 ILE A 103      25.371 -30.326 -10.103  1.00  1.11           H  
ATOM   1534 2HG1 ILE A 103      25.560 -28.675  -9.507  1.00  1.11           H  
ATOM   1535 1HG2 ILE A 103      22.550 -30.207 -11.231  1.00  1.11           H  
ATOM   1536 2HG2 ILE A 103      22.921 -29.456 -12.802  1.00  1.11           H  
ATOM   1537 3HG2 ILE A 103      23.949 -30.767 -12.179  1.00  1.11           H  
ATOM   1538 1HD1 ILE A 103      24.361 -30.060  -7.903  1.00  1.11           H  
ATOM   1539 2HD1 ILE A 103      23.317 -28.769  -8.526  1.00  1.11           H  
ATOM   1540 3HD1 ILE A 103      23.132 -30.427  -9.131  1.00  1.11           H  
ATOM   1541  N   LEU A 104      24.248 -26.921 -13.694  1.00  1.13           N  
ATOM   1542  CA  LEU A 104      23.672 -26.523 -14.969  1.00  1.13           C  
ATOM   1543  C   LEU A 104      24.653 -25.976 -15.993  1.00  1.13           C  
ATOM   1544  O   LEU A 104      24.566 -26.293 -17.185  1.00  1.13           O  
ATOM   1545  CB  LEU A 104      22.713 -25.391 -14.700  1.00  1.13           C  
ATOM   1546  CG  LEU A 104      21.573 -25.708 -13.883  1.00  1.13           C  
ATOM   1547  CD1 LEU A 104      20.863 -24.438 -13.653  1.00  1.13           C  
ATOM   1548  CD2 LEU A 104      20.770 -26.736 -14.575  1.00  1.13           C  
ATOM   1549  H   LEU A 104      24.138 -26.303 -12.885  1.00  1.13           H  
ATOM   1550  HA  LEU A 104      23.157 -27.383 -15.395  1.00  1.13           H  
ATOM   1551 1HB  LEU A 104      23.261 -24.609 -14.177  1.00  1.13           H  
ATOM   1552 2HB  LEU A 104      22.367 -24.987 -15.624  1.00  1.13           H  
ATOM   1553  HG  LEU A 104      21.887 -26.097 -12.919  1.00  1.13           H  
ATOM   1554 1HD1 LEU A 104      20.019 -24.561 -13.060  1.00  1.13           H  
ATOM   1555 2HD1 LEU A 104      21.543 -23.747 -13.156  1.00  1.13           H  
ATOM   1556 3HD1 LEU A 104      20.573 -24.052 -14.612  1.00  1.13           H  
ATOM   1557 1HD2 LEU A 104      19.897 -26.982 -13.976  1.00  1.13           H  
ATOM   1558 2HD2 LEU A 104      20.461 -26.369 -15.545  1.00  1.13           H  
ATOM   1559 3HD2 LEU A 104      21.389 -27.617 -14.709  1.00  1.13           H  
ATOM   1560  N   GLN A 105      25.568 -25.142 -15.511  1.00  1.16           N  
ATOM   1561  CA  GLN A 105      26.506 -24.362 -16.297  1.00  1.16           C  
ATOM   1562  C   GLN A 105      27.155 -25.039 -17.488  1.00  1.16           C  
ATOM   1563  O   GLN A 105      27.149 -24.427 -18.558  1.00  1.16           O  
ATOM   1564  CB  GLN A 105      27.553 -23.713 -15.384  1.00  1.16           C  
ATOM   1565  CG  GLN A 105      28.635 -22.955 -16.089  1.00  1.16           C  
ATOM   1566  CD  GLN A 105      29.548 -22.247 -15.102  1.00  1.16           C  
ATOM   1567  OE1 GLN A 105      29.070 -21.650 -14.125  1.00  1.16           O  
ATOM   1568  NE2 GLN A 105      30.853 -22.308 -15.340  1.00  1.16           N  
ATOM   1569  H   GLN A 105      25.583 -24.993 -14.514  1.00  1.16           H  
ATOM   1570  HA  GLN A 105      25.933 -23.530 -16.704  1.00  1.16           H  
ATOM   1571 1HB  GLN A 105      27.046 -22.988 -14.752  1.00  1.16           H  
ATOM   1572 2HB  GLN A 105      28.002 -24.429 -14.718  1.00  1.16           H  
ATOM   1573 1HG  GLN A 105      29.234 -23.656 -16.672  1.00  1.16           H  
ATOM   1574 2HG  GLN A 105      28.184 -22.213 -16.744  1.00  1.16           H  
ATOM   1575 1HE2 GLN A 105      31.498 -21.861 -14.720  1.00  1.16           H  
ATOM   1576 2HE2 GLN A 105      31.194 -22.805 -16.140  1.00  1.16           H  
ATOM   1577  N   PRO A 106      27.710 -26.261 -17.405  1.00  1.17           N  
ATOM   1578  CA  PRO A 106      28.344 -26.919 -18.517  1.00  1.17           C  
ATOM   1579  C   PRO A 106      27.467 -26.935 -19.755  1.00  1.17           C  
ATOM   1580  O   PRO A 106      27.988 -26.835 -20.850  1.00  1.17           O  
ATOM   1581  CB  PRO A 106      28.579 -28.330 -17.983  1.00  1.17           C  
ATOM   1582  CG  PRO A 106      28.743 -28.131 -16.500  1.00  1.17           C  
ATOM   1583  CD  PRO A 106      27.753 -27.057 -16.155  1.00  1.17           C  
ATOM   1584  HA  PRO A 106      29.299 -26.420 -18.730  1.00  1.17           H  
ATOM   1585 1HB  PRO A 106      27.725 -28.976 -18.235  1.00  1.17           H  
ATOM   1586 2HB  PRO A 106      29.466 -28.768 -18.460  1.00  1.17           H  
ATOM   1587 1HG  PRO A 106      28.538 -29.071 -15.966  1.00  1.17           H  
ATOM   1588 2HG  PRO A 106      29.774 -27.842 -16.256  1.00  1.17           H  
ATOM   1589 1HD  PRO A 106      26.804 -27.543 -15.935  1.00  1.17           H  
ATOM   1590 2HD  PRO A 106      28.128 -26.489 -15.327  1.00  1.17           H  
ATOM   1591  N   TYR A 107      26.138 -26.956 -19.607  1.00  1.17           N  
ATOM   1592  CA  TYR A 107      25.258 -27.013 -20.772  1.00  1.17           C  
ATOM   1593  C   TYR A 107      24.842 -25.681 -21.326  1.00  1.17           C  
ATOM   1594  O   TYR A 107      24.133 -25.600 -22.334  1.00  1.17           O  
ATOM   1595  CB  TYR A 107      24.046 -27.806 -20.419  1.00  1.17           C  
ATOM   1596  CG  TYR A 107      24.355 -29.232 -20.375  1.00  1.17           C  
ATOM   1597  CD1 TYR A 107      24.946 -29.800 -19.272  1.00  1.17           C  
ATOM   1598  CD2 TYR A 107      24.047 -29.988 -21.475  1.00  1.17           C  
ATOM   1599  CE1 TYR A 107      25.242 -31.143 -19.299  1.00  1.17           C  
ATOM   1600  CE2 TYR A 107      24.327 -31.306 -21.494  1.00  1.17           C  
ATOM   1601  CZ  TYR A 107      24.928 -31.894 -20.415  1.00  1.17           C  
ATOM   1602  OH  TYR A 107      25.219 -33.233 -20.447  1.00  1.17           O  
ATOM   1603  H   TYR A 107      25.704 -26.945 -18.682  1.00  1.17           H  
ATOM   1604  HA  TYR A 107      25.791 -27.540 -21.561  1.00  1.17           H  
ATOM   1605 1HB  TYR A 107      23.665 -27.492 -19.442  1.00  1.17           H  
ATOM   1606 2HB  TYR A 107      23.276 -27.631 -21.163  1.00  1.17           H  
ATOM   1607  HD1 TYR A 107      25.189 -29.188 -18.395  1.00  1.17           H  
ATOM   1608  HD2 TYR A 107      23.577 -29.524 -22.342  1.00  1.17           H  
ATOM   1609  HE1 TYR A 107      25.724 -31.617 -18.451  1.00  1.17           H  
ATOM   1610  HE2 TYR A 107      24.081 -31.888 -22.372  1.00  1.17           H  
ATOM   1611  HH  TYR A 107      24.807 -33.625 -21.239  1.00  1.17           H  
ATOM   1612  N   PHE A 108      25.295 -24.641 -20.674  1.00  1.17           N  
ATOM   1613  CA  PHE A 108      25.051 -23.301 -21.104  1.00  1.17           C  
ATOM   1614  C   PHE A 108      26.401 -22.699 -21.446  1.00  1.17           C  
ATOM   1615  O   PHE A 108      26.480 -21.619 -22.014  1.00  1.17           O  
ATOM   1616  CB  PHE A 108      24.300 -22.533 -20.029  1.00  1.17           C  
ATOM   1617  CG  PHE A 108      22.906 -23.132 -19.721  1.00  1.17           C  
ATOM   1618  CD1 PHE A 108      22.694 -23.947 -18.611  1.00  1.17           C  
ATOM   1619  CD2 PHE A 108      21.815 -22.866 -20.550  1.00  1.17           C  
ATOM   1620  CE1 PHE A 108      21.433 -24.485 -18.346  1.00  1.17           C  
ATOM   1621  CE2 PHE A 108      20.561 -23.398 -20.281  1.00  1.17           C  
ATOM   1622  CZ  PHE A 108      20.374 -24.210 -19.178  1.00  1.17           C  
ATOM   1623  H   PHE A 108      25.872 -24.772 -19.851  1.00  1.17           H  
ATOM   1624  HA  PHE A 108      24.442 -23.313 -22.008  1.00  1.17           H  
ATOM   1625 1HB  PHE A 108      24.883 -22.523 -19.107  1.00  1.17           H  
ATOM   1626 2HB  PHE A 108      24.172 -21.508 -20.354  1.00  1.17           H  
ATOM   1627  HD1 PHE A 108      23.532 -24.163 -17.954  1.00  1.17           H  
ATOM   1628  HD2 PHE A 108      21.958 -22.228 -21.424  1.00  1.17           H  
ATOM   1629  HE1 PHE A 108      21.277 -25.124 -17.489  1.00  1.17           H  
ATOM   1630  HE2 PHE A 108      19.724 -23.179 -20.940  1.00  1.17           H  
ATOM   1631  HZ  PHE A 108      19.391 -24.630 -18.969  1.00  1.17           H  
ATOM   1632  N   SER A 109      27.477 -23.404 -21.088  1.00  1.17           N  
ATOM   1633  CA  SER A 109      28.796 -22.875 -21.359  1.00  1.17           C  
ATOM   1634  C   SER A 109      28.990 -22.804 -22.866  1.00  1.17           C  
ATOM   1635  O   SER A 109      28.522 -23.702 -23.566  1.00  1.17           O  
ATOM   1636  CB  SER A 109      29.863 -23.811 -20.792  1.00  1.17           C  
ATOM   1637  OG  SER A 109      29.902 -25.076 -21.489  1.00  1.17           O  
ATOM   1638  H   SER A 109      27.369 -24.273 -20.574  1.00  1.17           H  
ATOM   1639  HA  SER A 109      28.867 -21.903 -20.885  1.00  1.17           H  
ATOM   1640 1HB  SER A 109      30.835 -23.332 -20.860  1.00  1.17           H  
ATOM   1641 2HB  SER A 109      29.661 -23.986 -19.734  1.00  1.17           H  
ATOM   1642  HG  SER A 109      29.136 -25.597 -21.162  1.00  1.17           H  
ATOM   1643  N   PRO A 110      29.783 -21.849 -23.388  1.00  1.17           N  
ATOM   1644  CA  PRO A 110      30.159 -21.735 -24.787  1.00  1.17           C  
ATOM   1645  C   PRO A 110      30.724 -23.039 -25.346  1.00  1.17           C  
ATOM   1646  O   PRO A 110      30.565 -23.330 -26.535  1.00  1.17           O  
ATOM   1647  CB  PRO A 110      31.222 -20.633 -24.738  1.00  1.17           C  
ATOM   1648  CG  PRO A 110      30.802 -19.767 -23.579  1.00  1.17           C  
ATOM   1649  CD  PRO A 110      30.270 -20.734 -22.547  1.00  1.17           C  
ATOM   1650  HA  PRO A 110      29.301 -21.402 -25.373  1.00  1.17           H  
ATOM   1651 1HB  PRO A 110      32.221 -21.072 -24.611  1.00  1.17           H  
ATOM   1652 2HB  PRO A 110      31.232 -20.086 -25.695  1.00  1.17           H  
ATOM   1653 1HG  PRO A 110      31.660 -19.184 -23.208  1.00  1.17           H  
ATOM   1654 2HG  PRO A 110      30.042 -19.038 -23.902  1.00  1.17           H  
ATOM   1655 1HD  PRO A 110      31.061 -21.062 -21.862  1.00  1.17           H  
ATOM   1656 2HD  PRO A 110      29.443 -20.228 -22.040  1.00  1.17           H  
ATOM   1657  N   ALA A 111      31.391 -23.839 -24.509  1.00  1.18           N  
ATOM   1658  CA  ALA A 111      31.932 -25.091 -25.009  1.00  1.18           C  
ATOM   1659  C   ALA A 111      30.805 -26.043 -25.395  1.00  1.18           C  
ATOM   1660  O   ALA A 111      30.783 -26.575 -26.510  1.00  1.18           O  
ATOM   1661  CB  ALA A 111      32.820 -25.731 -23.962  1.00  1.18           C  
ATOM   1662  H   ALA A 111      31.519 -23.593 -23.538  1.00  1.18           H  
ATOM   1663  HA  ALA A 111      32.520 -24.879 -25.902  1.00  1.18           H  
ATOM   1664 1HB  ALA A 111      33.232 -26.659 -24.356  1.00  1.18           H  
ATOM   1665 2HB  ALA A 111      33.632 -25.051 -23.709  1.00  1.18           H  
ATOM   1666 3HB  ALA A 111      32.230 -25.944 -23.070  1.00  1.18           H  
ATOM   1667  N   ALA A 112      29.847 -26.253 -24.485  1.00  1.20           N  
ATOM   1668  CA  ALA A 112      28.745 -27.157 -24.817  1.00  1.20           C  
ATOM   1669  C   ALA A 112      27.908 -26.594 -25.936  1.00  1.20           C  
ATOM   1670  O   ALA A 112      27.403 -27.333 -26.785  1.00  1.20           O  
ATOM   1671  CB  ALA A 112      27.875 -27.432 -23.632  1.00  1.20           C  
ATOM   1672  H   ALA A 112      29.871 -25.780 -23.571  1.00  1.20           H  
ATOM   1673  HA  ALA A 112      29.174 -28.097 -25.158  1.00  1.20           H  
ATOM   1674 1HB  ALA A 112      27.081 -28.121 -23.904  1.00  1.20           H  
ATOM   1675 2HB  ALA A 112      28.491 -27.876 -22.866  1.00  1.20           H  
ATOM   1676 3HB  ALA A 112      27.438 -26.492 -23.279  1.00  1.20           H  
ATOM   1677  N   LEU A 113      27.751 -25.276 -25.939  1.00  1.23           N  
ATOM   1678  CA  LEU A 113      26.941 -24.651 -26.953  1.00  1.23           C  
ATOM   1679  C   LEU A 113      27.556 -24.860 -28.322  1.00  1.23           C  
ATOM   1680  O   LEU A 113      26.838 -25.138 -29.283  1.00  1.23           O  
ATOM   1681  CB  LEU A 113      26.797 -23.180 -26.640  1.00  1.23           C  
ATOM   1682  CG  LEU A 113      25.990 -22.873 -25.430  1.00  1.23           C  
ATOM   1683  CD1 LEU A 113      26.051 -21.402 -25.164  1.00  1.23           C  
ATOM   1684  CD2 LEU A 113      24.625 -23.333 -25.653  1.00  1.23           C  
ATOM   1685  H   LEU A 113      28.176 -24.706 -25.203  1.00  1.23           H  
ATOM   1686  HA  LEU A 113      25.955 -25.112 -26.940  1.00  1.23           H  
ATOM   1687 1HB  LEU A 113      27.784 -22.761 -26.506  1.00  1.23           H  
ATOM   1688 2HB  LEU A 113      26.328 -22.695 -27.465  1.00  1.23           H  
ATOM   1689  HG  LEU A 113      26.388 -23.389 -24.570  1.00  1.23           H  
ATOM   1690 1HD1 LEU A 113      25.459 -21.184 -24.283  1.00  1.23           H  
ATOM   1691 2HD1 LEU A 113      27.072 -21.103 -24.988  1.00  1.23           H  
ATOM   1692 3HD1 LEU A 113      25.656 -20.855 -26.017  1.00  1.23           H  
ATOM   1693 1HD2 LEU A 113      24.025 -23.114 -24.768  1.00  1.23           H  
ATOM   1694 2HD2 LEU A 113      24.235 -22.811 -26.518  1.00  1.23           H  
ATOM   1695 3HD2 LEU A 113      24.620 -24.407 -25.836  1.00  1.23           H  
ATOM   1696  N   SER A 114      28.889 -24.784 -28.402  1.00  1.24           N  
ATOM   1697  CA  SER A 114      29.597 -25.003 -29.648  1.00  1.24           C  
ATOM   1698  C   SER A 114      29.368 -26.435 -30.122  1.00  1.24           C  
ATOM   1699  O   SER A 114      29.149 -26.678 -31.308  1.00  1.24           O  
ATOM   1700  CB  SER A 114      31.081 -24.742 -29.456  1.00  1.24           C  
ATOM   1701  OG  SER A 114      31.319 -23.391 -29.156  1.00  1.24           O  
ATOM   1702  H   SER A 114      29.436 -24.528 -27.579  1.00  1.24           H  
ATOM   1703  HA  SER A 114      29.208 -24.316 -30.398  1.00  1.24           H  
ATOM   1704 1HB  SER A 114      31.461 -25.366 -28.651  1.00  1.24           H  
ATOM   1705 2HB  SER A 114      31.615 -25.016 -30.363  1.00  1.24           H  
ATOM   1706  HG  SER A 114      30.969 -23.261 -28.245  1.00  1.24           H  
ATOM   1707  N   LYS A 115      29.376 -27.391 -29.185  1.00  1.25           N  
ATOM   1708  CA  LYS A 115      29.137 -28.791 -29.534  1.00  1.25           C  
ATOM   1709  C   LYS A 115      27.712 -28.994 -30.066  1.00  1.25           C  
ATOM   1710  O   LYS A 115      27.491 -29.762 -31.005  1.00  1.25           O  
ATOM   1711  CB  LYS A 115      29.362 -29.696 -28.318  1.00  1.25           C  
ATOM   1712  CG  LYS A 115      30.821 -29.815 -27.879  1.00  1.25           C  
ATOM   1713  CD  LYS A 115      30.963 -30.702 -26.643  1.00  1.25           C  
ATOM   1714  CE  LYS A 115      32.413 -30.787 -26.182  1.00  1.25           C  
ATOM   1715  NZ  LYS A 115      32.558 -31.627 -24.958  1.00  1.25           N  
ATOM   1716  H   LYS A 115      29.586 -27.137 -28.218  1.00  1.25           H  
ATOM   1717  HA  LYS A 115      29.835 -29.076 -30.320  1.00  1.25           H  
ATOM   1718 1HB  LYS A 115      28.794 -29.318 -27.476  1.00  1.25           H  
ATOM   1719 2HB  LYS A 115      28.991 -30.694 -28.538  1.00  1.25           H  
ATOM   1720 1HG  LYS A 115      31.412 -30.235 -28.691  1.00  1.25           H  
ATOM   1721 2HG  LYS A 115      31.205 -28.823 -27.649  1.00  1.25           H  
ATOM   1722 1HD  LYS A 115      30.358 -30.290 -25.835  1.00  1.25           H  
ATOM   1723 2HD  LYS A 115      30.602 -31.703 -26.871  1.00  1.25           H  
ATOM   1724 1HE  LYS A 115      33.018 -31.216 -26.979  1.00  1.25           H  
ATOM   1725 2HE  LYS A 115      32.776 -29.781 -25.964  1.00  1.25           H  
ATOM   1726 1HZ  LYS A 115      33.529 -31.659 -24.682  1.00  1.25           H  
ATOM   1727 2HZ  LYS A 115      32.008 -31.230 -24.210  1.00  1.25           H  
ATOM   1728 3HZ  LYS A 115      32.233 -32.564 -25.152  1.00  1.25           H  
ATOM   1729  N   ALA A 116      26.744 -28.289 -29.467  1.00  1.23           N  
ATOM   1730  CA  ALA A 116      25.345 -28.370 -29.883  1.00  1.23           C  
ATOM   1731  C   ALA A 116      25.057 -27.524 -31.111  1.00  1.23           C  
ATOM   1732  O   ALA A 116      24.091 -27.791 -31.834  1.00  1.23           O  
ATOM   1733  CB  ALA A 116      24.421 -27.904 -28.767  1.00  1.23           C  
ATOM   1734  H   ALA A 116      26.989 -27.699 -28.671  1.00  1.23           H  
ATOM   1735  HA  ALA A 116      25.128 -29.410 -30.123  1.00  1.23           H  
ATOM   1736 1HB  ALA A 116      23.384 -27.994 -29.083  1.00  1.23           H  
ATOM   1737 2HB  ALA A 116      24.588 -28.515 -27.880  1.00  1.23           H  
ATOM   1738 3HB  ALA A 116      24.644 -26.860 -28.534  1.00  1.23           H  
ATOM   1739  N   LEU A 117      25.905 -26.533 -31.380  1.00  1.21           N  
ATOM   1740  CA  LEU A 117      25.635 -25.561 -32.419  1.00  1.21           C  
ATOM   1741  C   LEU A 117      25.213 -26.145 -33.760  1.00  1.21           C  
ATOM   1742  O   LEU A 117      24.276 -25.601 -34.327  1.00  1.21           O  
ATOM   1743  CB  LEU A 117      26.825 -24.607 -32.620  1.00  1.21           C  
ATOM   1744  CG  LEU A 117      26.597 -23.434 -33.568  1.00  1.21           C  
ATOM   1745  CD1 LEU A 117      27.608 -22.357 -33.225  1.00  1.21           C  
ATOM   1746  CD2 LEU A 117      26.721 -23.879 -35.017  1.00  1.21           C  
ATOM   1747  H   LEU A 117      26.700 -26.376 -30.765  1.00  1.21           H  
ATOM   1748  HA  LEU A 117      24.816 -24.942 -32.064  1.00  1.21           H  
ATOM   1749 1HB  LEU A 117      27.059 -24.177 -31.651  1.00  1.21           H  
ATOM   1750 2HB  LEU A 117      27.697 -25.127 -32.951  1.00  1.21           H  
ATOM   1751  HG  LEU A 117      25.607 -23.027 -33.401  1.00  1.21           H  
ATOM   1752 1HD1 LEU A 117      27.457 -21.489 -33.868  1.00  1.21           H  
ATOM   1753 2HD1 LEU A 117      27.488 -22.067 -32.184  1.00  1.21           H  
ATOM   1754 3HD1 LEU A 117      28.613 -22.747 -33.373  1.00  1.21           H  
ATOM   1755 1HD2 LEU A 117      26.561 -23.028 -35.675  1.00  1.21           H  
ATOM   1756 2HD2 LEU A 117      27.718 -24.288 -35.187  1.00  1.21           H  
ATOM   1757 3HD2 LEU A 117      25.982 -24.636 -35.229  1.00  1.21           H  
ATOM   1758  N   PRO A 118      25.852 -27.182 -34.358  1.00  1.17           N  
ATOM   1759  CA  PRO A 118      25.419 -27.751 -35.625  1.00  1.17           C  
ATOM   1760  C   PRO A 118      23.958 -28.200 -35.591  1.00  1.17           C  
ATOM   1761  O   PRO A 118      23.250 -28.128 -36.597  1.00  1.17           O  
ATOM   1762  CB  PRO A 118      26.351 -28.958 -35.784  1.00  1.17           C  
ATOM   1763  CG  PRO A 118      27.588 -28.577 -34.999  1.00  1.17           C  
ATOM   1764  CD  PRO A 118      27.053 -27.839 -33.796  1.00  1.17           C  
ATOM   1765  HA  PRO A 118      25.580 -27.020 -36.425  1.00  1.17           H  
ATOM   1766 1HB  PRO A 118      25.861 -29.867 -35.404  1.00  1.17           H  
ATOM   1767 2HB  PRO A 118      26.560 -29.128 -36.851  1.00  1.17           H  
ATOM   1768 1HG  PRO A 118      28.156 -29.479 -34.719  1.00  1.17           H  
ATOM   1769 2HG  PRO A 118      28.256 -27.955 -35.606  1.00  1.17           H  
ATOM   1770 1HD  PRO A 118      26.770 -28.566 -33.038  1.00  1.17           H  
ATOM   1771 2HD  PRO A 118      27.801 -27.159 -33.442  1.00  1.17           H  
ATOM   1772  N   SER A 119      23.471 -28.628 -34.425  1.00  1.12           N  
ATOM   1773  CA  SER A 119      22.101 -29.094 -34.350  1.00  1.12           C  
ATOM   1774  C   SER A 119      21.196 -27.899 -34.284  1.00  1.12           C  
ATOM   1775  O   SER A 119      20.154 -27.834 -34.952  1.00  1.12           O  
ATOM   1776  CB  SER A 119      21.888 -29.952 -33.112  1.00  1.12           C  
ATOM   1777  OG  SER A 119      22.650 -31.127 -33.171  1.00  1.12           O  
ATOM   1778  H   SER A 119      24.028 -28.620 -33.575  1.00  1.12           H  
ATOM   1779  HA  SER A 119      21.867 -29.673 -35.244  1.00  1.12           H  
ATOM   1780 1HB  SER A 119      22.153 -29.386 -32.222  1.00  1.12           H  
ATOM   1781 2HB  SER A 119      20.831 -30.207 -33.031  1.00  1.12           H  
ATOM   1782  HG  SER A 119      23.566 -30.851 -33.066  1.00  1.12           H  
ATOM   1783  N   LEU A 120      21.635 -26.918 -33.508  1.00  1.08           N  
ATOM   1784  CA  LEU A 120      20.830 -25.746 -33.281  1.00  1.08           C  
ATOM   1785  C   LEU A 120      20.719 -24.985 -34.603  1.00  1.08           C  
ATOM   1786  O   LEU A 120      19.650 -24.473 -34.954  1.00  1.08           O  
ATOM   1787  CB  LEU A 120      21.487 -24.880 -32.202  1.00  1.08           C  
ATOM   1788  CG  LEU A 120      21.629 -25.590 -30.803  1.00  1.08           C  
ATOM   1789  CD1 LEU A 120      22.282 -24.624 -29.794  1.00  1.08           C  
ATOM   1790  CD2 LEU A 120      20.318 -26.144 -30.372  1.00  1.08           C  
ATOM   1791  H   LEU A 120      22.527 -27.039 -33.024  1.00  1.08           H  
ATOM   1792  HA  LEU A 120      19.835 -26.047 -32.957  1.00  1.08           H  
ATOM   1793 1HB  LEU A 120      22.478 -24.594 -32.541  1.00  1.08           H  
ATOM   1794 2HB  LEU A 120      20.894 -23.978 -32.065  1.00  1.08           H  
ATOM   1795  HG  LEU A 120      22.308 -26.419 -30.902  1.00  1.08           H  
ATOM   1796 1HD1 LEU A 120      22.418 -25.129 -28.838  1.00  1.08           H  
ATOM   1797 2HD1 LEU A 120      23.251 -24.309 -30.177  1.00  1.08           H  
ATOM   1798 3HD1 LEU A 120      21.649 -23.753 -29.651  1.00  1.08           H  
ATOM   1799 1HD2 LEU A 120      20.426 -26.656 -29.413  1.00  1.08           H  
ATOM   1800 2HD2 LEU A 120      19.643 -25.367 -30.286  1.00  1.08           H  
ATOM   1801 3HD2 LEU A 120      19.957 -26.849 -31.120  1.00  1.08           H  
ATOM   1802  N   ARG A 121      21.818 -24.987 -35.367  1.00  1.03           N  
ATOM   1803  CA  ARG A 121      21.896 -24.324 -36.653  1.00  1.03           C  
ATOM   1804  C   ARG A 121      20.988 -25.018 -37.664  1.00  1.03           C  
ATOM   1805  O   ARG A 121      20.263 -24.352 -38.395  1.00  1.03           O  
ATOM   1806  CB  ARG A 121      23.324 -24.293 -37.170  1.00  1.03           C  
ATOM   1807  CG  ARG A 121      23.493 -23.453 -38.412  1.00  1.03           C  
ATOM   1808  CD  ARG A 121      24.907 -23.332 -38.829  1.00  1.03           C  
ATOM   1809  NE  ARG A 121      25.036 -22.438 -39.963  1.00  1.03           N  
ATOM   1810  CZ  ARG A 121      26.099 -22.333 -40.767  1.00  1.03           C  
ATOM   1811  NH1 ARG A 121      27.163 -23.092 -40.595  1.00  1.03           N  
ATOM   1812  NH2 ARG A 121      26.043 -21.444 -41.734  1.00  1.03           N  
ATOM   1813  H   ARG A 121      22.655 -25.431 -35.012  1.00  1.03           H  
ATOM   1814  HA  ARG A 121      21.564 -23.294 -36.530  1.00  1.03           H  
ATOM   1815 1HB  ARG A 121      23.970 -23.882 -36.399  1.00  1.03           H  
ATOM   1816 2HB  ARG A 121      23.664 -25.309 -37.380  1.00  1.03           H  
ATOM   1817 1HG  ARG A 121      22.932 -23.911 -39.229  1.00  1.03           H  
ATOM   1818 2HG  ARG A 121      23.101 -22.447 -38.230  1.00  1.03           H  
ATOM   1819 1HD  ARG A 121      25.501 -22.931 -38.009  1.00  1.03           H  
ATOM   1820 2HD  ARG A 121      25.291 -24.310 -39.118  1.00  1.03           H  
ATOM   1821  HE  ARG A 121      24.263 -21.788 -40.163  1.00  1.03           H  
ATOM   1822 1HH1 ARG A 121      27.183 -23.767 -39.845  1.00  1.03           H  
ATOM   1823 2HH1 ARG A 121      27.956 -22.997 -41.211  1.00  1.03           H  
ATOM   1824 1HH2 ARG A 121      25.185 -20.872 -41.809  1.00  1.03           H  
ATOM   1825 2HH2 ARG A 121      26.812 -21.320 -42.368  1.00  1.03           H  
ATOM   1826  N   ARG A 122      20.964 -26.356 -37.681  1.00  1.00           N  
ATOM   1827  CA  ARG A 122      20.071 -27.060 -38.604  1.00  1.00           C  
ATOM   1828  C   ARG A 122      18.603 -26.721 -38.331  1.00  1.00           C  
ATOM   1829  O   ARG A 122      17.817 -26.538 -39.267  1.00  1.00           O  
ATOM   1830  CB  ARG A 122      20.289 -28.565 -38.510  1.00  1.00           C  
ATOM   1831  CG  ARG A 122      21.585 -29.068 -39.142  1.00  1.00           C  
ATOM   1832  CD  ARG A 122      21.821 -30.509 -38.855  1.00  1.00           C  
ATOM   1833  NE  ARG A 122      23.062 -30.992 -39.444  1.00  1.00           N  
ATOM   1834  CZ  ARG A 122      23.620 -32.189 -39.175  1.00  1.00           C  
ATOM   1835  NH1 ARG A 122      23.039 -33.011 -38.326  1.00  1.00           N  
ATOM   1836  NH2 ARG A 122      24.751 -32.540 -39.762  1.00  1.00           N  
ATOM   1837  H   ARG A 122      21.591 -26.902 -37.086  1.00  1.00           H  
ATOM   1838  HA  ARG A 122      20.314 -26.745 -39.618  1.00  1.00           H  
ATOM   1839 1HB  ARG A 122      20.311 -28.854 -37.458  1.00  1.00           H  
ATOM   1840 2HB  ARG A 122      19.455 -29.088 -38.974  1.00  1.00           H  
ATOM   1841 1HG  ARG A 122      21.502 -28.963 -40.223  1.00  1.00           H  
ATOM   1842 2HG  ARG A 122      22.426 -28.486 -38.801  1.00  1.00           H  
ATOM   1843 1HD  ARG A 122      21.884 -30.647 -37.774  1.00  1.00           H  
ATOM   1844 2HD  ARG A 122      21.000 -31.104 -39.250  1.00  1.00           H  
ATOM   1845  HE  ARG A 122      23.537 -30.387 -40.100  1.00  1.00           H  
ATOM   1846 1HH1 ARG A 122      22.176 -32.741 -37.875  1.00  1.00           H  
ATOM   1847 2HH1 ARG A 122      23.457 -33.908 -38.124  1.00  1.00           H  
ATOM   1848 1HH2 ARG A 122      25.199 -31.912 -40.415  1.00  1.00           H  
ATOM   1849 2HH2 ARG A 122      25.168 -33.437 -39.559  1.00  1.00           H  
ATOM   1850  N   HIS A 123      18.238 -26.569 -37.051  1.00  0.96           N  
ATOM   1851  CA  HIS A 123      16.862 -26.201 -36.711  1.00  0.96           C  
ATOM   1852  C   HIS A 123      16.597 -24.743 -37.098  1.00  0.96           C  
ATOM   1853  O   HIS A 123      15.508 -24.392 -37.573  1.00  0.96           O  
ATOM   1854  CB  HIS A 123      16.594 -26.377 -35.211  1.00  0.96           C  
ATOM   1855  CG  HIS A 123      16.494 -27.813 -34.722  1.00  0.96           C  
ATOM   1856  ND1 HIS A 123      17.601 -28.596 -34.493  1.00  0.96           N  
ATOM   1857  CD2 HIS A 123      15.417 -28.582 -34.405  1.00  0.96           C  
ATOM   1858  CE1 HIS A 123      17.221 -29.787 -34.063  1.00  0.96           C  
ATOM   1859  NE2 HIS A 123      15.898 -29.808 -34.000  1.00  0.96           N  
ATOM   1860  H   HIS A 123      18.918 -26.753 -36.308  1.00  0.96           H  
ATOM   1861  HA  HIS A 123      16.165 -26.829 -37.261  1.00  0.96           H  
ATOM   1862 1HB  HIS A 123      17.399 -25.896 -34.652  1.00  0.96           H  
ATOM   1863 2HB  HIS A 123      15.669 -25.864 -34.946  1.00  0.96           H  
ATOM   1864  HD1 HIS A 123      18.567 -28.311 -34.639  1.00  0.96           H  
ATOM   1865  HD2 HIS A 123      14.343 -28.396 -34.421  1.00  0.96           H  
ATOM   1866  HE1 HIS A 123      17.964 -30.549 -33.826  1.00  0.96           H  
ATOM   1867  N   THR A 124      17.613 -23.892 -36.922  1.00  0.93           N  
ATOM   1868  CA  THR A 124      17.505 -22.475 -37.232  1.00  0.93           C  
ATOM   1869  C   THR A 124      17.216 -22.319 -38.710  1.00  0.93           C  
ATOM   1870  O   THR A 124      16.256 -21.660 -39.107  1.00  0.93           O  
ATOM   1871  CB  THR A 124      18.840 -21.752 -36.934  1.00  0.93           C  
ATOM   1872  OG1 THR A 124      19.189 -21.891 -35.559  1.00  0.93           O  
ATOM   1873  CG2 THR A 124      18.745 -20.341 -37.222  1.00  0.93           C  
ATOM   1874  H   THR A 124      18.482 -24.231 -36.510  1.00  0.93           H  
ATOM   1875  HA  THR A 124      16.687 -22.031 -36.666  1.00  0.93           H  
ATOM   1876  HB  THR A 124      19.622 -22.167 -37.544  1.00  0.93           H  
ATOM   1877  HG1 THR A 124      19.212 -22.842 -35.321  1.00  0.93           H  
ATOM   1878 1HG2 THR A 124      19.689 -19.847 -37.008  1.00  0.93           H  
ATOM   1879 2HG2 THR A 124      18.503 -20.214 -38.252  1.00  0.93           H  
ATOM   1880 3HG2 THR A 124      17.976 -19.949 -36.603  1.00  0.93           H  
ATOM   1881  N   VAL A 125      18.028 -22.977 -39.524  1.00  0.91           N  
ATOM   1882  CA  VAL A 125      17.912 -22.881 -40.962  1.00  0.91           C  
ATOM   1883  C   VAL A 125      16.619 -23.468 -41.471  1.00  0.91           C  
ATOM   1884  O   VAL A 125      15.957 -22.860 -42.307  1.00  0.91           O  
ATOM   1885  CB  VAL A 125      19.079 -23.589 -41.649  1.00  0.91           C  
ATOM   1886  CG1 VAL A 125      18.821 -23.639 -43.155  1.00  0.91           C  
ATOM   1887  CG2 VAL A 125      20.339 -22.835 -41.360  1.00  0.91           C  
ATOM   1888  H   VAL A 125      18.784 -23.532 -39.123  1.00  0.91           H  
ATOM   1889  HA  VAL A 125      17.947 -21.827 -41.233  1.00  0.91           H  
ATOM   1890  HB  VAL A 125      19.161 -24.612 -41.272  1.00  0.91           H  
ATOM   1891 1HG1 VAL A 125      19.648 -24.140 -43.652  1.00  0.91           H  
ATOM   1892 2HG1 VAL A 125      17.896 -24.185 -43.358  1.00  0.91           H  
ATOM   1893 3HG1 VAL A 125      18.728 -22.622 -43.549  1.00  0.91           H  
ATOM   1894 1HG2 VAL A 125      21.185 -23.319 -41.841  1.00  0.91           H  
ATOM   1895 2HG2 VAL A 125      20.225 -21.831 -41.747  1.00  0.91           H  
ATOM   1896 3HG2 VAL A 125      20.512 -22.793 -40.290  1.00  0.91           H  
ATOM   1897  N   ALA A 126      16.238 -24.646 -40.975  1.00  0.90           N  
ATOM   1898  CA  ALA A 126      15.015 -25.255 -41.453  1.00  0.90           C  
ATOM   1899  C   ALA A 126      13.807 -24.353 -41.213  1.00  0.90           C  
ATOM   1900  O   ALA A 126      12.951 -24.207 -42.096  1.00  0.90           O  
ATOM   1901  CB  ALA A 126      14.809 -26.586 -40.748  1.00  0.90           C  
ATOM   1902  H   ALA A 126      16.805 -25.137 -40.283  1.00  0.90           H  
ATOM   1903  HA  ALA A 126      15.113 -25.419 -42.526  1.00  0.90           H  
ATOM   1904 1HB  ALA A 126      13.906 -27.061 -41.119  1.00  0.90           H  
ATOM   1905 2HB  ALA A 126      15.668 -27.229 -40.936  1.00  0.90           H  
ATOM   1906 3HB  ALA A 126      14.719 -26.407 -39.676  1.00  0.90           H  
ATOM   1907  N   MET A 127      13.754 -23.701 -40.045  1.00  0.89           N  
ATOM   1908  CA  MET A 127      12.622 -22.835 -39.764  1.00  0.89           C  
ATOM   1909  C   MET A 127      12.681 -21.585 -40.632  1.00  0.89           C  
ATOM   1910  O   MET A 127      11.668 -21.159 -41.194  1.00  0.89           O  
ATOM   1911  CB  MET A 127      12.572 -22.488 -38.281  1.00  0.89           C  
ATOM   1912  CG  MET A 127      11.275 -21.792 -37.860  1.00  0.89           C  
ATOM   1913  SD  MET A 127      11.117 -21.622 -36.080  1.00  0.89           S  
ATOM   1914  CE  MET A 127      10.952 -23.314 -35.566  1.00  0.89           C  
ATOM   1915  H   MET A 127      14.473 -23.841 -39.330  1.00  0.89           H  
ATOM   1916  HA  MET A 127      11.712 -23.364 -40.017  1.00  0.89           H  
ATOM   1917 1HB  MET A 127      12.692 -23.394 -37.690  1.00  0.89           H  
ATOM   1918 2HB  MET A 127      13.413 -21.827 -38.039  1.00  0.89           H  
ATOM   1919 1HG  MET A 127      11.242 -20.796 -38.300  1.00  0.89           H  
ATOM   1920 2HG  MET A 127      10.417 -22.351 -38.232  1.00  0.89           H  
ATOM   1921 1HE  MET A 127      10.852 -23.371 -34.489  1.00  0.89           H  
ATOM   1922 2HE  MET A 127      10.069 -23.753 -36.033  1.00  0.89           H  
ATOM   1923 3HE  MET A 127      11.837 -23.867 -35.875  1.00  0.89           H  
ATOM   1924  N   ILE A 128      13.867 -21.020 -40.805  1.00  0.91           N  
ATOM   1925  CA  ILE A 128      13.995 -19.832 -41.616  1.00  0.91           C  
ATOM   1926  C   ILE A 128      13.590 -20.099 -43.044  1.00  0.91           C  
ATOM   1927  O   ILE A 128      12.853 -19.308 -43.618  1.00  0.91           O  
ATOM   1928  CB  ILE A 128      15.408 -19.272 -41.546  1.00  0.91           C  
ATOM   1929  CG1 ILE A 128      15.652 -18.760 -40.175  1.00  0.91           C  
ATOM   1930  CG2 ILE A 128      15.640 -18.188 -42.558  1.00  0.91           C  
ATOM   1931  CD1 ILE A 128      17.056 -18.489 -39.952  1.00  0.91           C  
ATOM   1932  H   ILE A 128      14.695 -21.402 -40.338  1.00  0.91           H  
ATOM   1933  HA  ILE A 128      13.317 -19.072 -41.211  1.00  0.91           H  
ATOM   1934  HB  ILE A 128      16.114 -20.089 -41.722  1.00  0.91           H  
ATOM   1935 1HG1 ILE A 128      15.084 -17.848 -40.025  1.00  0.91           H  
ATOM   1936 2HG1 ILE A 128      15.310 -19.493 -39.454  1.00  0.91           H  
ATOM   1937 1HG2 ILE A 128      16.660 -17.827 -42.463  1.00  0.91           H  
ATOM   1938 2HG2 ILE A 128      15.478 -18.575 -43.566  1.00  0.91           H  
ATOM   1939 3HG2 ILE A 128      14.959 -17.395 -42.360  1.00  0.91           H  
ATOM   1940 1HD1 ILE A 128      17.208 -18.134 -38.943  1.00  0.91           H  
ATOM   1941 2HD1 ILE A 128      17.605 -19.410 -40.105  1.00  0.91           H  
ATOM   1942 3HD1 ILE A 128      17.397 -17.741 -40.664  1.00  0.91           H  
ATOM   1943  N   ASP A 129      14.056 -21.211 -43.629  1.00  0.94           N  
ATOM   1944  CA  ASP A 129      13.689 -21.527 -45.007  1.00  0.94           C  
ATOM   1945  C   ASP A 129      12.175 -21.675 -45.174  1.00  0.94           C  
ATOM   1946  O   ASP A 129      11.600 -21.191 -46.162  1.00  0.94           O  
ATOM   1947  CB  ASP A 129      14.386 -22.812 -45.474  1.00  0.94           C  
ATOM   1948  CG  ASP A 129      15.889 -22.621 -45.754  1.00  0.94           C  
ATOM   1949  OD1 ASP A 129      16.325 -21.486 -45.811  1.00  0.94           O  
ATOM   1950  OD2 ASP A 129      16.573 -23.599 -45.962  1.00  0.94           O  
ATOM   1951  H   ASP A 129      14.664 -21.838 -43.108  1.00  0.94           H  
ATOM   1952  HA  ASP A 129      14.031 -20.715 -45.641  1.00  0.94           H  
ATOM   1953 1HB  ASP A 129      14.278 -23.574 -44.692  1.00  0.94           H  
ATOM   1954 2HB  ASP A 129      13.899 -23.190 -46.370  1.00  0.94           H  
ATOM   1955  N   ALA A 130      11.522 -22.288 -44.180  1.00  0.99           N  
ATOM   1956  CA  ALA A 130      10.078 -22.485 -44.197  1.00  0.99           C  
ATOM   1957  C   ALA A 130       9.335 -21.155 -44.275  1.00  0.99           C  
ATOM   1958  O   ALA A 130       8.280 -21.051 -44.911  1.00  0.99           O  
ATOM   1959  CB  ALA A 130       9.640 -23.235 -42.948  1.00  0.99           C  
ATOM   1960  H   ALA A 130      12.050 -22.678 -43.393  1.00  0.99           H  
ATOM   1961  HA  ALA A 130       9.826 -23.072 -45.079  1.00  0.99           H  
ATOM   1962 1HB  ALA A 130       8.567 -23.401 -42.979  1.00  0.99           H  
ATOM   1963 2HB  ALA A 130      10.160 -24.192 -42.901  1.00  0.99           H  
ATOM   1964 3HB  ALA A 130       9.888 -22.649 -42.069  1.00  0.99           H  
ATOM   1965  N   ILE A 131       9.899 -20.137 -43.637  1.00  1.04           N  
ATOM   1966  CA  ILE A 131       9.283 -18.825 -43.583  1.00  1.04           C  
ATOM   1967  C   ILE A 131       9.730 -17.992 -44.797  1.00  1.04           C  
ATOM   1968  O   ILE A 131       8.965 -17.196 -45.329  1.00  1.04           O  
ATOM   1969  CB  ILE A 131       9.686 -18.073 -42.319  1.00  1.04           C  
ATOM   1970  CG1 ILE A 131       9.314 -18.848 -41.086  1.00  1.04           C  
ATOM   1971  CG2 ILE A 131       8.795 -16.820 -42.256  1.00  1.04           C  
ATOM   1972  CD1 ILE A 131       9.968 -18.304 -39.843  1.00  1.04           C  
ATOM   1973  H   ILE A 131      10.762 -20.308 -43.114  1.00  1.04           H  
ATOM   1974  HA  ILE A 131       8.204 -18.939 -43.607  1.00  1.04           H  
ATOM   1975  HB  ILE A 131      10.754 -17.831 -42.330  1.00  1.04           H  
ATOM   1976 1HG1 ILE A 131       8.234 -18.825 -40.963  1.00  1.04           H  
ATOM   1977 2HG1 ILE A 131       9.616 -19.878 -41.214  1.00  1.04           H  
ATOM   1978 1HG2 ILE A 131       9.025 -16.252 -41.359  1.00  1.04           H  
ATOM   1979 2HG2 ILE A 131       8.934 -16.211 -43.119  1.00  1.04           H  
ATOM   1980 3HG2 ILE A 131       7.755 -17.132 -42.223  1.00  1.04           H  
ATOM   1981 1HD1 ILE A 131       9.677 -18.908 -39.000  1.00  1.04           H  
ATOM   1982 2HD1 ILE A 131      11.050 -18.350 -39.959  1.00  1.04           H  
ATOM   1983 3HD1 ILE A 131       9.661 -17.274 -39.681  1.00  1.04           H  
ATOM   1984  N   ALA A 132      11.005 -18.141 -45.200  1.00  1.10           N  
ATOM   1985  CA  ALA A 132      11.662 -17.364 -46.269  1.00  1.10           C  
ATOM   1986  C   ALA A 132      10.925 -17.476 -47.585  1.00  1.10           C  
ATOM   1987  O   ALA A 132      10.942 -16.545 -48.390  1.00  1.10           O  
ATOM   1988  CB  ALA A 132      13.101 -17.797 -46.440  1.00  1.10           C  
ATOM   1989  H   ALA A 132      11.575 -18.822 -44.717  1.00  1.10           H  
ATOM   1990  HA  ALA A 132      11.672 -16.330 -45.992  1.00  1.10           H  
ATOM   1991 1HB  ALA A 132      13.581 -17.189 -47.208  1.00  1.10           H  
ATOM   1992 2HB  ALA A 132      13.634 -17.672 -45.497  1.00  1.10           H  
ATOM   1993 3HB  ALA A 132      13.128 -18.840 -46.736  1.00  1.10           H  
ATOM   1994  N   GLY A 133      10.248 -18.592 -47.808  1.00  1.15           N  
ATOM   1995  CA  GLY A 133       9.483 -18.757 -49.035  1.00  1.15           C  
ATOM   1996  C   GLY A 133       8.171 -17.930 -49.048  1.00  1.15           C  
ATOM   1997  O   GLY A 133       7.445 -17.944 -50.045  1.00  1.15           O  
ATOM   1998  H   GLY A 133      10.317 -19.357 -47.131  1.00  1.15           H  
ATOM   1999 1HA  GLY A 133      10.103 -18.469 -49.883  1.00  1.15           H  
ATOM   2000 2HA  GLY A 133       9.245 -19.812 -49.162  1.00  1.15           H  
ATOM   2001  N   ARG A 134       7.855 -17.230 -47.946  1.00  1.17           N  
ATOM   2002  CA  ARG A 134       6.639 -16.424 -47.833  1.00  1.17           C  
ATOM   2003  C   ARG A 134       6.924 -14.944 -48.129  1.00  1.17           C  
ATOM   2004  O   ARG A 134       7.926 -14.398 -47.674  1.00  1.17           O  
ATOM   2005  CB  ARG A 134       6.114 -16.506 -46.412  1.00  1.17           C  
ATOM   2006  CG  ARG A 134       5.807 -17.904 -45.922  1.00  1.17           C  
ATOM   2007  CD  ARG A 134       5.394 -17.877 -44.513  1.00  1.17           C  
ATOM   2008  NE  ARG A 134       5.328 -19.207 -43.931  1.00  1.17           N  
ATOM   2009  CZ  ARG A 134       4.978 -19.446 -42.655  1.00  1.17           C  
ATOM   2010  NH1 ARG A 134       4.643 -18.448 -41.889  1.00  1.17           N  
ATOM   2011  NH2 ARG A 134       4.975 -20.673 -42.174  1.00  1.17           N  
ATOM   2012  H   ARG A 134       8.476 -17.252 -47.141  1.00  1.17           H  
ATOM   2013  HA  ARG A 134       5.895 -16.800 -48.534  1.00  1.17           H  
ATOM   2014 1HB  ARG A 134       6.828 -16.053 -45.728  1.00  1.17           H  
ATOM   2015 2HB  ARG A 134       5.196 -15.924 -46.337  1.00  1.17           H  
ATOM   2016 1HG  ARG A 134       5.004 -18.334 -46.515  1.00  1.17           H  
ATOM   2017 2HG  ARG A 134       6.702 -18.527 -46.005  1.00  1.17           H  
ATOM   2018 1HD  ARG A 134       6.113 -17.290 -43.946  1.00  1.17           H  
ATOM   2019 2HD  ARG A 134       4.411 -17.418 -44.429  1.00  1.17           H  
ATOM   2020  HE  ARG A 134       5.598 -19.997 -44.512  1.00  1.17           H  
ATOM   2021 1HH1 ARG A 134       4.645 -17.505 -42.243  1.00  1.17           H  
ATOM   2022 2HH1 ARG A 134       4.375 -18.603 -40.900  1.00  1.17           H  
ATOM   2023 1HH2 ARG A 134       5.239 -21.448 -42.764  1.00  1.17           H  
ATOM   2024 2HH2 ARG A 134       4.712 -20.827 -41.209  1.00  1.17           H  
ATOM   2025  N   GLY A 135       6.011 -14.260 -48.824  1.00  1.16           N  
ATOM   2026  CA  GLY A 135       6.177 -12.816 -49.065  1.00  1.16           C  
ATOM   2027  C   GLY A 135       6.147 -11.994 -47.768  1.00  1.16           C  
ATOM   2028  O   GLY A 135       6.894 -11.019 -47.613  1.00  1.16           O  
ATOM   2029  H   GLY A 135       5.205 -14.742 -49.196  1.00  1.16           H  
ATOM   2030 1HA  GLY A 135       7.122 -12.645 -49.581  1.00  1.16           H  
ATOM   2031 2HA  GLY A 135       5.385 -12.470 -49.730  1.00  1.16           H  
ATOM   2032  N   GLU A 136       5.255 -12.391 -46.859  1.00  1.13           N  
ATOM   2033  CA  GLU A 136       5.064 -11.725 -45.571  1.00  1.13           C  
ATOM   2034  C   GLU A 136       4.946 -12.751 -44.446  1.00  1.13           C  
ATOM   2035  O   GLU A 136       4.463 -13.869 -44.654  1.00  1.13           O  
ATOM   2036  CB  GLU A 136       3.830 -10.800 -45.575  1.00  1.13           C  
ATOM   2037  CG  GLU A 136       3.919  -9.578 -46.513  1.00  1.13           C  
ATOM   2038  CD  GLU A 136       2.720  -8.654 -46.432  1.00  1.13           C  
ATOM   2039  OE1 GLU A 136       1.733  -9.026 -45.843  1.00  1.13           O  
ATOM   2040  OE2 GLU A 136       2.816  -7.548 -46.940  1.00  1.13           O  
ATOM   2041  H   GLU A 136       4.689 -13.196 -47.073  1.00  1.13           H  
ATOM   2042  HA  GLU A 136       5.944 -11.118 -45.368  1.00  1.13           H  
ATOM   2043 1HB  GLU A 136       2.946 -11.374 -45.851  1.00  1.13           H  
ATOM   2044 2HB  GLU A 136       3.669 -10.420 -44.564  1.00  1.13           H  
ATOM   2045 1HG  GLU A 136       4.798  -9.013 -46.249  1.00  1.13           H  
ATOM   2046 2HG  GLU A 136       4.038  -9.920 -47.538  1.00  1.13           H  
ATOM   2047  N   CYS A 137       5.351 -12.349 -43.244  1.00  1.10           N  
ATOM   2048  CA  CYS A 137       5.266 -13.229 -42.077  1.00  1.10           C  
ATOM   2049  C   CYS A 137       5.138 -12.444 -40.781  1.00  1.10           C  
ATOM   2050  O   CYS A 137       5.268 -11.222 -40.773  1.00  1.10           O  
ATOM   2051  CB  CYS A 137       6.530 -14.050 -41.943  1.00  1.10           C  
ATOM   2052  SG  CYS A 137       7.920 -13.053 -41.501  1.00  1.10           S  
ATOM   2053  H   CYS A 137       5.737 -11.407 -43.164  1.00  1.10           H  
ATOM   2054  HA  CYS A 137       4.401 -13.884 -42.183  1.00  1.10           H  
ATOM   2055 1HB  CYS A 137       6.402 -14.827 -41.186  1.00  1.10           H  
ATOM   2056 2HB  CYS A 137       6.750 -14.542 -42.893  1.00  1.10           H  
ATOM   2057  HG  CYS A 137       8.835 -13.990 -41.757  1.00  1.10           H  
ATOM   2058  N   GLU A 138       4.906 -13.147 -39.676  1.00  1.07           N  
ATOM   2059  CA  GLU A 138       4.873 -12.501 -38.363  1.00  1.07           C  
ATOM   2060  C   GLU A 138       6.052 -13.039 -37.591  1.00  1.07           C  
ATOM   2061  O   GLU A 138       5.992 -14.141 -37.050  1.00  1.07           O  
ATOM   2062  CB  GLU A 138       3.557 -12.773 -37.649  1.00  1.07           C  
ATOM   2063  CG  GLU A 138       2.326 -12.173 -38.331  1.00  1.07           C  
ATOM   2064  CD  GLU A 138       1.011 -12.514 -37.633  1.00  1.07           C  
ATOM   2065  OE1 GLU A 138       1.037 -13.219 -36.653  1.00  1.07           O  
ATOM   2066  OE2 GLU A 138      -0.014 -12.064 -38.095  1.00  1.07           O  
ATOM   2067  H   GLU A 138       4.804 -14.173 -39.727  1.00  1.07           H  
ATOM   2068  HA  GLU A 138       5.007 -11.433 -38.470  1.00  1.07           H  
ATOM   2069 1HB  GLU A 138       3.404 -13.850 -37.583  1.00  1.07           H  
ATOM   2070 2HB  GLU A 138       3.606 -12.384 -36.631  1.00  1.07           H  
ATOM   2071 1HG  GLU A 138       2.440 -11.087 -38.350  1.00  1.07           H  
ATOM   2072 2HG  GLU A 138       2.287 -12.523 -39.362  1.00  1.07           H  
ATOM   2073  N   ALA A 139       7.134 -12.277 -37.511  1.00  1.05           N  
ATOM   2074  CA  ALA A 139       8.359 -12.855 -36.976  1.00  1.05           C  
ATOM   2075  C   ALA A 139       8.173 -13.397 -35.574  1.00  1.05           C  
ATOM   2076  O   ALA A 139       8.769 -14.421 -35.222  1.00  1.05           O  
ATOM   2077  CB  ALA A 139       9.477 -11.842 -36.969  1.00  1.05           C  
ATOM   2078  H   ALA A 139       7.127 -11.312 -37.855  1.00  1.05           H  
ATOM   2079  HA  ALA A 139       8.644 -13.682 -37.625  1.00  1.05           H  
ATOM   2080 1HB  ALA A 139      10.382 -12.311 -36.602  1.00  1.05           H  
ATOM   2081 2HB  ALA A 139       9.630 -11.481 -37.964  1.00  1.05           H  
ATOM   2082 3HB  ALA A 139       9.211 -11.026 -36.325  1.00  1.05           H  
ATOM   2083  N   MET A 140       7.323 -12.763 -34.769  1.00  1.04           N  
ATOM   2084  CA  MET A 140       7.173 -13.269 -33.422  1.00  1.04           C  
ATOM   2085  C   MET A 140       6.443 -14.610 -33.369  1.00  1.04           C  
ATOM   2086  O   MET A 140       6.714 -15.426 -32.493  1.00  1.04           O  
ATOM   2087  CB  MET A 140       6.429 -12.286 -32.531  1.00  1.04           C  
ATOM   2088  CG  MET A 140       7.184 -11.038 -32.289  1.00  1.04           C  
ATOM   2089  SD  MET A 140       8.827 -11.352 -31.731  1.00  1.04           S  
ATOM   2090  CE  MET A 140       8.612 -12.109 -30.130  1.00  1.04           C  
ATOM   2091  H   MET A 140       6.831 -11.943 -35.092  1.00  1.04           H  
ATOM   2092  HA  MET A 140       8.157 -13.402 -33.021  1.00  1.04           H  
ATOM   2093 1HB  MET A 140       5.473 -12.035 -32.979  1.00  1.04           H  
ATOM   2094 2HB  MET A 140       6.228 -12.746 -31.560  1.00  1.04           H  
ATOM   2095 1HG  MET A 140       7.236 -10.496 -33.201  1.00  1.04           H  
ATOM   2096 2HG  MET A 140       6.665 -10.425 -31.550  1.00  1.04           H  
ATOM   2097 1HE  MET A 140       9.586 -12.337 -29.710  1.00  1.04           H  
ATOM   2098 2HE  MET A 140       8.089 -11.437 -29.469  1.00  1.04           H  
ATOM   2099 3HE  MET A 140       8.034 -13.027 -30.240  1.00  1.04           H  
ATOM   2100  N   ALA A 141       5.529 -14.856 -34.307  1.00  1.03           N  
ATOM   2101  CA  ALA A 141       4.738 -16.081 -34.263  1.00  1.03           C  
ATOM   2102  C   ALA A 141       5.398 -17.198 -35.046  1.00  1.03           C  
ATOM   2103  O   ALA A 141       5.298 -18.368 -34.680  1.00  1.03           O  
ATOM   2104  CB  ALA A 141       3.353 -15.830 -34.809  1.00  1.03           C  
ATOM   2105  H   ALA A 141       5.395 -14.207 -35.076  1.00  1.03           H  
ATOM   2106  HA  ALA A 141       4.661 -16.399 -33.224  1.00  1.03           H  
ATOM   2107 1HB  ALA A 141       2.769 -16.745 -34.751  1.00  1.03           H  
ATOM   2108 2HB  ALA A 141       2.862 -15.046 -34.233  1.00  1.03           H  
ATOM   2109 3HB  ALA A 141       3.429 -15.517 -35.853  1.00  1.03           H  
ATOM   2110  N   ASP A 142       6.055 -16.827 -36.137  1.00  1.02           N  
ATOM   2111  CA  ASP A 142       6.672 -17.790 -37.026  1.00  1.02           C  
ATOM   2112  C   ASP A 142       8.095 -18.175 -36.630  1.00  1.02           C  
ATOM   2113  O   ASP A 142       8.518 -19.294 -36.913  1.00  1.02           O  
ATOM   2114  CB  ASP A 142       6.652 -17.264 -38.460  1.00  1.02           C  
ATOM   2115  CG  ASP A 142       5.229 -17.162 -39.078  1.00  1.02           C  
ATOM   2116  OD1 ASP A 142       4.560 -18.186 -39.109  1.00  1.02           O  
ATOM   2117  OD2 ASP A 142       4.837 -16.111 -39.589  1.00  1.02           O  
ATOM   2118  H   ASP A 142       6.099 -15.842 -36.378  1.00  1.02           H  
ATOM   2119  HA  ASP A 142       6.070 -18.696 -37.002  1.00  1.02           H  
ATOM   2120 1HB  ASP A 142       7.119 -16.279 -38.488  1.00  1.02           H  
ATOM   2121 2HB  ASP A 142       7.234 -17.919 -39.078  1.00  1.02           H  
ATOM   2122  N   LEU A 143       8.865 -17.258 -36.032  1.00  1.01           N  
ATOM   2123  CA  LEU A 143      10.232 -17.605 -35.671  1.00  1.01           C  
ATOM   2124  C   LEU A 143      10.511 -17.455 -34.173  1.00  1.01           C  
ATOM   2125  O   LEU A 143      10.910 -18.412 -33.504  1.00  1.01           O  
ATOM   2126  CB  LEU A 143      11.233 -16.721 -36.436  1.00  1.01           C  
ATOM   2127  CG  LEU A 143      12.730 -17.104 -36.324  1.00  1.01           C  
ATOM   2128  CD1 LEU A 143      13.165 -16.882 -34.914  1.00  1.01           C  
ATOM   2129  CD2 LEU A 143      12.944 -18.523 -36.766  1.00  1.01           C  
ATOM   2130  H   LEU A 143       8.529 -16.322 -35.817  1.00  1.01           H  
ATOM   2131  HA  LEU A 143      10.408 -18.642 -35.944  1.00  1.01           H  
ATOM   2132 1HB  LEU A 143      10.971 -16.743 -37.486  1.00  1.01           H  
ATOM   2133 2HB  LEU A 143      11.128 -15.694 -36.084  1.00  1.01           H  
ATOM   2134  HG  LEU A 143      13.315 -16.454 -36.947  1.00  1.01           H  
ATOM   2135 1HD1 LEU A 143      14.181 -17.112 -34.796  1.00  1.01           H  
ATOM   2136 2HD1 LEU A 143      12.994 -15.844 -34.673  1.00  1.01           H  
ATOM   2137 3HD1 LEU A 143      12.597 -17.518 -34.256  1.00  1.01           H  
ATOM   2138 1HD2 LEU A 143      13.996 -18.786 -36.685  1.00  1.01           H  
ATOM   2139 2HD2 LEU A 143      12.367 -19.151 -36.129  1.00  1.01           H  
ATOM   2140 3HD2 LEU A 143      12.622 -18.645 -37.801  1.00  1.01           H  
ATOM   2141  N   ALA A 144      10.331 -16.244 -33.628  1.00  1.00           N  
ATOM   2142  CA  ALA A 144      10.785 -16.003 -32.258  1.00  1.00           C  
ATOM   2143  C   ALA A 144      10.090 -16.884 -31.238  1.00  1.00           C  
ATOM   2144  O   ALA A 144      10.732 -17.360 -30.309  1.00  1.00           O  
ATOM   2145  CB  ALA A 144      10.612 -14.566 -31.878  1.00  1.00           C  
ATOM   2146  H   ALA A 144       9.914 -15.494 -34.176  1.00  1.00           H  
ATOM   2147  HA  ALA A 144      11.849 -16.233 -32.227  1.00  1.00           H  
ATOM   2148 1HB  ALA A 144      11.010 -14.402 -30.878  1.00  1.00           H  
ATOM   2149 2HB  ALA A 144      11.133 -13.923 -32.585  1.00  1.00           H  
ATOM   2150 3HB  ALA A 144       9.586 -14.355 -31.878  1.00  1.00           H  
ATOM   2151  N   ASN A 145       8.798 -17.169 -31.421  1.00  0.99           N  
ATOM   2152  CA  ASN A 145       8.100 -17.995 -30.447  1.00  0.99           C  
ATOM   2153  C   ASN A 145       8.090 -19.476 -30.820  1.00  0.99           C  
ATOM   2154  O   ASN A 145       7.350 -20.253 -30.219  1.00  0.99           O  
ATOM   2155  CB  ASN A 145       6.664 -17.539 -30.288  1.00  0.99           C  
ATOM   2156  CG  ASN A 145       5.993 -17.995 -28.999  1.00  0.99           C  
ATOM   2157  OD1 ASN A 145       6.536 -17.871 -27.890  1.00  0.99           O  
ATOM   2158  ND2 ASN A 145       4.800 -18.523 -29.140  1.00  0.99           N  
ATOM   2159  H   ASN A 145       8.266 -16.741 -32.176  1.00  0.99           H  
ATOM   2160  HA  ASN A 145       8.604 -17.885 -29.491  1.00  0.99           H  
ATOM   2161 1HB  ASN A 145       6.642 -16.454 -30.293  1.00  0.99           H  
ATOM   2162 2HB  ASN A 145       6.080 -17.884 -31.147  1.00  0.99           H  
ATOM   2163 1HD2 ASN A 145       4.293 -18.843 -28.336  1.00  0.99           H  
ATOM   2164 2HD2 ASN A 145       4.399 -18.605 -30.053  1.00  0.99           H  
ATOM   2165  N   LEU A 146       8.882 -19.879 -31.821  1.00  0.99           N  
ATOM   2166  CA  LEU A 146       8.970 -21.295 -32.168  1.00  0.99           C  
ATOM   2167  C   LEU A 146      10.398 -21.815 -32.103  1.00  0.99           C  
ATOM   2168  O   LEU A 146      10.640 -22.921 -31.610  1.00  0.99           O  
ATOM   2169  CB  LEU A 146       8.378 -21.571 -33.548  1.00  0.99           C  
ATOM   2170  CG  LEU A 146       6.894 -21.281 -33.696  1.00  0.99           C  
ATOM   2171  CD1 LEU A 146       6.487 -21.551 -35.118  1.00  0.99           C  
ATOM   2172  CD2 LEU A 146       6.105 -22.147 -32.728  1.00  0.99           C  
ATOM   2173  H   LEU A 146       9.467 -19.209 -32.315  1.00  0.99           H  
ATOM   2174  HA  LEU A 146       8.383 -21.858 -31.445  1.00  0.99           H  
ATOM   2175 1HB  LEU A 146       8.892 -20.943 -34.271  1.00  0.99           H  
ATOM   2176 2HB  LEU A 146       8.545 -22.613 -33.807  1.00  0.99           H  
ATOM   2177  HG  LEU A 146       6.704 -20.228 -33.484  1.00  0.99           H  
ATOM   2178 1HD1 LEU A 146       5.428 -21.327 -35.240  1.00  0.99           H  
ATOM   2179 2HD1 LEU A 146       7.061 -20.920 -35.783  1.00  0.99           H  
ATOM   2180 3HD1 LEU A 146       6.673 -22.593 -35.360  1.00  0.99           H  
ATOM   2181 1HD2 LEU A 146       5.041 -21.939 -32.835  1.00  0.99           H  
ATOM   2182 2HD2 LEU A 146       6.292 -23.175 -32.947  1.00  0.99           H  
ATOM   2183 3HD2 LEU A 146       6.408 -21.939 -31.712  1.00  0.99           H  
ATOM   2184  N   PHE A 147      11.352 -21.031 -32.597  1.00  1.00           N  
ATOM   2185  CA  PHE A 147      12.726 -21.488 -32.635  1.00  1.00           C  
ATOM   2186  C   PHE A 147      13.284 -21.869 -31.260  1.00  1.00           C  
ATOM   2187  O   PHE A 147      13.732 -23.009 -31.110  1.00  1.00           O  
ATOM   2188  CB  PHE A 147      13.646 -20.530 -33.403  1.00  1.00           C  
ATOM   2189  CG  PHE A 147      15.049 -20.921 -33.237  1.00  1.00           C  
ATOM   2190  CD1 PHE A 147      15.563 -21.990 -33.929  1.00  1.00           C  
ATOM   2191  CD2 PHE A 147      15.870 -20.235 -32.363  1.00  1.00           C  
ATOM   2192  CE1 PHE A 147      16.872 -22.367 -33.744  1.00  1.00           C  
ATOM   2193  CE2 PHE A 147      17.172 -20.600 -32.192  1.00  1.00           C  
ATOM   2194  CZ  PHE A 147      17.679 -21.668 -32.880  1.00  1.00           C  
ATOM   2195  H   PHE A 147      11.126 -20.121 -32.985  1.00  1.00           H  
ATOM   2196  HA  PHE A 147      12.735 -22.404 -33.228  1.00  1.00           H  
ATOM   2197 1HB  PHE A 147      13.419 -20.610 -34.456  1.00  1.00           H  
ATOM   2198 2HB  PHE A 147      13.519 -19.502 -33.155  1.00  1.00           H  
ATOM   2199  HD1 PHE A 147      14.923 -22.547 -34.619  1.00  1.00           H  
ATOM   2200  HD2 PHE A 147      15.468 -19.392 -31.800  1.00  1.00           H  
ATOM   2201  HE1 PHE A 147      17.275 -23.219 -34.285  1.00  1.00           H  
ATOM   2202  HE2 PHE A 147      17.800 -20.050 -31.503  1.00  1.00           H  
ATOM   2203  HZ  PHE A 147      18.718 -21.967 -32.745  1.00  1.00           H  
ATOM   2204  N   PRO A 148      13.261 -20.988 -30.224  1.00  1.01           N  
ATOM   2205  CA  PRO A 148      13.739 -21.273 -28.885  1.00  1.01           C  
ATOM   2206  C   PRO A 148      13.004 -22.462 -28.288  1.00  1.01           C  
ATOM   2207  O   PRO A 148      13.497 -23.142 -27.403  1.00  1.01           O  
ATOM   2208  CB  PRO A 148      13.401 -19.991 -28.111  1.00  1.01           C  
ATOM   2209  CG  PRO A 148      13.310 -18.936 -29.162  1.00  1.01           C  
ATOM   2210  CD  PRO A 148      12.696 -19.628 -30.345  1.00  1.01           C  
ATOM   2211  HA  PRO A 148      14.829 -21.432 -28.915  1.00  1.01           H  
ATOM   2212 1HB  PRO A 148      12.469 -20.117 -27.541  1.00  1.01           H  
ATOM   2213 2HB  PRO A 148      14.198 -19.784 -27.377  1.00  1.01           H  
ATOM   2214 1HG  PRO A 148      12.712 -18.080 -28.806  1.00  1.01           H  
ATOM   2215 2HG  PRO A 148      14.309 -18.555 -29.396  1.00  1.01           H  
ATOM   2216 1HD  PRO A 148      11.610 -19.649 -30.244  1.00  1.01           H  
ATOM   2217 2HD  PRO A 148      13.001 -19.091 -31.199  1.00  1.01           H  
ATOM   2218  N   PHE A 149      11.806 -22.739 -28.775  1.00  1.04           N  
ATOM   2219  CA  PHE A 149      11.041 -23.836 -28.233  1.00  1.04           C  
ATOM   2220  C   PHE A 149      11.613 -25.125 -28.753  1.00  1.04           C  
ATOM   2221  O   PHE A 149      11.899 -26.033 -27.978  1.00  1.04           O  
ATOM   2222  CB  PHE A 149       9.586 -23.614 -28.574  1.00  1.04           C  
ATOM   2223  CG  PHE A 149       9.158 -22.400 -27.902  1.00  1.04           C  
ATOM   2224  CD1 PHE A 149       9.664 -21.208 -28.334  1.00  1.04           C  
ATOM   2225  CD2 PHE A 149       8.286 -22.404 -26.857  1.00  1.04           C  
ATOM   2226  CE1 PHE A 149       9.337 -20.042 -27.725  1.00  1.04           C  
ATOM   2227  CE2 PHE A 149       7.928 -21.212 -26.249  1.00  1.04           C  
ATOM   2228  CZ  PHE A 149       8.468 -20.038 -26.685  1.00  1.04           C  
ATOM   2229  H   PHE A 149      11.407 -22.191 -29.523  1.00  1.04           H  
ATOM   2230  HA  PHE A 149      11.138 -23.844 -27.156  1.00  1.04           H  
ATOM   2231 1HB  PHE A 149       9.426 -23.518 -29.631  1.00  1.04           H  
ATOM   2232 2HB  PHE A 149       8.988 -24.434 -28.205  1.00  1.04           H  
ATOM   2233  HD1 PHE A 149      10.354 -21.205 -29.167  1.00  1.04           H  
ATOM   2234  HD2 PHE A 149       7.870 -23.348 -26.501  1.00  1.04           H  
ATOM   2235  HE1 PHE A 149       9.773 -19.111 -28.080  1.00  1.04           H  
ATOM   2236  HE2 PHE A 149       7.231 -21.220 -25.421  1.00  1.04           H  
ATOM   2237  HZ  PHE A 149       8.207 -19.098 -26.211  1.00  1.04           H  
ATOM   2238  N   GLN A 150      11.893 -25.195 -30.055  1.00  1.07           N  
ATOM   2239  CA  GLN A 150      12.475 -26.440 -30.537  1.00  1.07           C  
ATOM   2240  C   GLN A 150      13.825 -26.634 -29.870  1.00  1.07           C  
ATOM   2241  O   GLN A 150      14.170 -27.724 -29.413  1.00  1.07           O  
ATOM   2242  CB  GLN A 150      12.707 -26.416 -32.044  1.00  1.07           C  
ATOM   2243  CG  GLN A 150      11.488 -26.450 -32.901  1.00  1.07           C  
ATOM   2244  CD  GLN A 150      11.872 -26.448 -34.372  1.00  1.07           C  
ATOM   2245  OE1 GLN A 150      12.940 -25.962 -34.757  1.00  1.07           O  
ATOM   2246  NE2 GLN A 150      11.007 -27.005 -35.207  1.00  1.07           N  
ATOM   2247  H   GLN A 150      11.670 -24.418 -30.680  1.00  1.07           H  
ATOM   2248  HA  GLN A 150      11.825 -27.265 -30.271  1.00  1.07           H  
ATOM   2249 1HB  GLN A 150      13.256 -25.505 -32.303  1.00  1.07           H  
ATOM   2250 2HB  GLN A 150      13.337 -27.260 -32.321  1.00  1.07           H  
ATOM   2251 1HG  GLN A 150      10.913 -27.348 -32.687  1.00  1.07           H  
ATOM   2252 2HG  GLN A 150      10.895 -25.555 -32.697  1.00  1.07           H  
ATOM   2253 1HE2 GLN A 150      11.208 -27.036 -36.188  1.00  1.07           H  
ATOM   2254 2HE2 GLN A 150      10.157 -27.397 -34.860  1.00  1.07           H  
ATOM   2255  N   LEU A 151      14.562 -25.540 -29.752  1.00  1.11           N  
ATOM   2256  CA  LEU A 151      15.877 -25.547 -29.159  1.00  1.11           C  
ATOM   2257  C   LEU A 151      15.907 -26.006 -27.721  1.00  1.11           C  
ATOM   2258  O   LEU A 151      16.666 -26.915 -27.377  1.00  1.11           O  
ATOM   2259  CB  LEU A 151      16.459 -24.159 -29.298  1.00  1.11           C  
ATOM   2260  CG  LEU A 151      17.785 -23.931 -28.765  1.00  1.11           C  
ATOM   2261  CD1 LEU A 151      18.464 -22.993 -29.664  1.00  1.11           C  
ATOM   2262  CD2 LEU A 151      17.643 -23.306 -27.415  1.00  1.11           C  
ATOM   2263  H   LEU A 151      14.203 -24.661 -30.131  1.00  1.11           H  
ATOM   2264  HA  LEU A 151      16.498 -26.229 -29.738  1.00  1.11           H  
ATOM   2265 1HB  LEU A 151      16.460 -23.880 -30.354  1.00  1.11           H  
ATOM   2266 2HB  LEU A 151      15.802 -23.481 -28.780  1.00  1.11           H  
ATOM   2267  HG  LEU A 151      18.338 -24.846 -28.670  1.00  1.11           H  
ATOM   2268 1HD1 LEU A 151      19.452 -22.762 -29.275  1.00  1.11           H  
ATOM   2269 2HD1 LEU A 151      18.551 -23.424 -30.653  1.00  1.11           H  
ATOM   2270 3HD1 LEU A 151      17.867 -22.109 -29.726  1.00  1.11           H  
ATOM   2271 1HD2 LEU A 151      18.596 -23.086 -27.026  1.00  1.11           H  
ATOM   2272 2HD2 LEU A 151      17.069 -22.387 -27.503  1.00  1.11           H  
ATOM   2273 3HD2 LEU A 151      17.144 -23.957 -26.744  1.00  1.11           H  
ATOM   2274  N   PHE A 152      15.071 -25.426 -26.874  1.00  1.15           N  
ATOM   2275  CA  PHE A 152      15.121 -25.813 -25.489  1.00  1.15           C  
ATOM   2276  C   PHE A 152      14.582 -27.215 -25.291  1.00  1.15           C  
ATOM   2277  O   PHE A 152      15.104 -27.956 -24.458  1.00  1.15           O  
ATOM   2278  CB  PHE A 152      14.401 -24.782 -24.633  1.00  1.15           C  
ATOM   2279  CG  PHE A 152      15.275 -23.552 -24.317  1.00  1.15           C  
ATOM   2280  CD1 PHE A 152      15.075 -22.303 -24.891  1.00  1.15           C  
ATOM   2281  CD2 PHE A 152      16.310 -23.675 -23.431  1.00  1.15           C  
ATOM   2282  CE1 PHE A 152      15.865 -21.240 -24.587  1.00  1.15           C  
ATOM   2283  CE2 PHE A 152      17.094 -22.613 -23.109  1.00  1.15           C  
ATOM   2284  CZ  PHE A 152      16.872 -21.384 -23.695  1.00  1.15           C  
ATOM   2285  H   PHE A 152      14.439 -24.690 -27.174  1.00  1.15           H  
ATOM   2286  HA  PHE A 152      16.160 -25.809 -25.176  1.00  1.15           H  
ATOM   2287 1HB  PHE A 152      13.525 -24.441 -25.173  1.00  1.15           H  
ATOM   2288 2HB  PHE A 152      14.058 -25.221 -23.733  1.00  1.15           H  
ATOM   2289  HD1 PHE A 152      14.298 -22.158 -25.583  1.00  1.15           H  
ATOM   2290  HD2 PHE A 152      16.501 -24.636 -22.980  1.00  1.15           H  
ATOM   2291  HE1 PHE A 152      15.687 -20.270 -25.060  1.00  1.15           H  
ATOM   2292  HE2 PHE A 152      17.902 -22.740 -22.394  1.00  1.15           H  
ATOM   2293  HZ  PHE A 152      17.502 -20.529 -23.448  1.00  1.15           H  
ATOM   2294  N   LEU A 153      13.638 -27.656 -26.116  1.00  1.18           N  
ATOM   2295  CA  LEU A 153      13.163 -29.023 -25.988  1.00  1.18           C  
ATOM   2296  C   LEU A 153      14.334 -29.985 -26.265  1.00  1.18           C  
ATOM   2297  O   LEU A 153      14.567 -30.948 -25.515  1.00  1.18           O  
ATOM   2298  CB  LEU A 153      12.010 -29.228 -26.979  1.00  1.18           C  
ATOM   2299  CG  LEU A 153      10.677 -28.472 -26.632  1.00  1.18           C  
ATOM   2300  CD1 LEU A 153       9.758 -28.475 -27.777  1.00  1.18           C  
ATOM   2301  CD2 LEU A 153       9.981 -29.154 -25.514  1.00  1.18           C  
ATOM   2302  H   LEU A 153      13.213 -27.040 -26.816  1.00  1.18           H  
ATOM   2303  HA  LEU A 153      12.810 -29.175 -24.972  1.00  1.18           H  
ATOM   2304 1HB  LEU A 153      12.340 -28.876 -27.950  1.00  1.18           H  
ATOM   2305 2HB  LEU A 153      11.790 -30.298 -27.051  1.00  1.18           H  
ATOM   2306  HG  LEU A 153      10.900 -27.448 -26.362  1.00  1.18           H  
ATOM   2307 1HD1 LEU A 153       8.892 -27.942 -27.492  1.00  1.18           H  
ATOM   2308 2HD1 LEU A 153      10.219 -27.989 -28.630  1.00  1.18           H  
ATOM   2309 3HD1 LEU A 153       9.503 -29.475 -28.016  1.00  1.18           H  
ATOM   2310 1HD2 LEU A 153       9.059 -28.638 -25.301  1.00  1.18           H  
ATOM   2311 2HD2 LEU A 153       9.755 -30.189 -25.796  1.00  1.18           H  
ATOM   2312 3HD2 LEU A 153      10.614 -29.135 -24.652  1.00  1.18           H  
ATOM   2313  N   VAL A 154      15.144 -29.666 -27.290  1.00  1.18           N  
ATOM   2314  CA  VAL A 154      16.314 -30.477 -27.629  1.00  1.18           C  
ATOM   2315  C   VAL A 154      17.382 -30.461 -26.538  1.00  1.18           C  
ATOM   2316  O   VAL A 154      17.926 -31.506 -26.178  1.00  1.18           O  
ATOM   2317  CB  VAL A 154      16.934 -30.003 -28.971  1.00  1.18           C  
ATOM   2318  CG1 VAL A 154      18.275 -30.682 -29.221  1.00  1.18           C  
ATOM   2319  CG2 VAL A 154      15.966 -30.355 -30.115  1.00  1.18           C  
ATOM   2320  H   VAL A 154      14.915 -28.862 -27.878  1.00  1.18           H  
ATOM   2321  HA  VAL A 154      15.978 -31.505 -27.762  1.00  1.18           H  
ATOM   2322  HB  VAL A 154      17.092 -28.925 -28.932  1.00  1.18           H  
ATOM   2323 1HG1 VAL A 154      18.687 -30.329 -30.167  1.00  1.18           H  
ATOM   2324 2HG1 VAL A 154      18.964 -30.431 -28.411  1.00  1.18           H  
ATOM   2325 3HG1 VAL A 154      18.140 -31.761 -29.262  1.00  1.18           H  
ATOM   2326 1HG2 VAL A 154      16.378 -30.014 -31.062  1.00  1.18           H  
ATOM   2327 2HG2 VAL A 154      15.817 -31.432 -30.150  1.00  1.18           H  
ATOM   2328 3HG2 VAL A 154      15.026 -29.875 -29.944  1.00  1.18           H  
ATOM   2329  N   LEU A 155      17.682 -29.280 -26.001  1.00  1.17           N  
ATOM   2330  CA  LEU A 155      18.703 -29.163 -24.966  1.00  1.17           C  
ATOM   2331  C   LEU A 155      18.291 -29.828 -23.644  1.00  1.17           C  
ATOM   2332  O   LEU A 155      19.127 -30.443 -22.963  1.00  1.17           O  
ATOM   2333  CB  LEU A 155      19.003 -27.682 -24.709  1.00  1.17           C  
ATOM   2334  CG  LEU A 155      19.675 -26.902 -25.900  1.00  1.17           C  
ATOM   2335  CD1 LEU A 155      19.747 -25.447 -25.543  1.00  1.17           C  
ATOM   2336  CD2 LEU A 155      21.053 -27.454 -26.201  1.00  1.17           C  
ATOM   2337  H   LEU A 155      17.203 -28.445 -26.342  1.00  1.17           H  
ATOM   2338  HA  LEU A 155      19.607 -29.649 -25.327  1.00  1.17           H  
ATOM   2339 1HB  LEU A 155      18.064 -27.183 -24.472  1.00  1.17           H  
ATOM   2340 2HB  LEU A 155      19.659 -27.607 -23.843  1.00  1.17           H  
ATOM   2341  HG  LEU A 155      19.054 -26.999 -26.788  1.00  1.17           H  
ATOM   2342 1HD1 LEU A 155      20.187 -24.893 -26.370  1.00  1.17           H  
ATOM   2343 2HD1 LEU A 155      18.743 -25.079 -25.347  1.00  1.17           H  
ATOM   2344 3HD1 LEU A 155      20.361 -25.321 -24.652  1.00  1.17           H  
ATOM   2345 1HD2 LEU A 155      21.493 -26.900 -27.030  1.00  1.17           H  
ATOM   2346 2HD2 LEU A 155      21.689 -27.354 -25.319  1.00  1.17           H  
ATOM   2347 3HD2 LEU A 155      20.968 -28.507 -26.472  1.00  1.17           H  
ATOM   2348  N   TYR A 156      17.004 -29.728 -23.285  1.00  1.15           N  
ATOM   2349  CA  TYR A 156      16.523 -30.291 -22.028  1.00  1.15           C  
ATOM   2350  C   TYR A 156      16.332 -31.795 -22.077  1.00  1.15           C  
ATOM   2351  O   TYR A 156      16.697 -32.492 -21.127  1.00  1.15           O  
ATOM   2352  CB  TYR A 156      15.216 -29.618 -21.581  1.00  1.15           C  
ATOM   2353  CG  TYR A 156      15.421 -28.170 -21.171  1.00  1.15           C  
ATOM   2354  CD1 TYR A 156      14.526 -27.187 -21.539  1.00  1.15           C  
ATOM   2355  CD2 TYR A 156      16.552 -27.827 -20.463  1.00  1.15           C  
ATOM   2356  CE1 TYR A 156      14.784 -25.873 -21.197  1.00  1.15           C  
ATOM   2357  CE2 TYR A 156      16.812 -26.519 -20.133  1.00  1.15           C  
ATOM   2358  CZ  TYR A 156      15.933 -25.545 -20.507  1.00  1.15           C  
ATOM   2359  OH  TYR A 156      16.211 -24.237 -20.224  1.00  1.15           O  
ATOM   2360  H   TYR A 156      16.350 -29.211 -23.874  1.00  1.15           H  
ATOM   2361  HA  TYR A 156      17.260 -30.090 -21.274  1.00  1.15           H  
ATOM   2362 1HB  TYR A 156      14.501 -29.641 -22.409  1.00  1.15           H  
ATOM   2363 2HB  TYR A 156      14.777 -30.155 -20.752  1.00  1.15           H  
ATOM   2364  HD1 TYR A 156      13.629 -27.445 -22.108  1.00  1.15           H  
ATOM   2365  HD2 TYR A 156      17.235 -28.586 -20.187  1.00  1.15           H  
ATOM   2366  HE1 TYR A 156      14.097 -25.096 -21.494  1.00  1.15           H  
ATOM   2367  HE2 TYR A 156      17.722 -26.262 -19.589  1.00  1.15           H  
ATOM   2368  HH  TYR A 156      15.464 -23.670 -20.472  1.00  1.15           H  
ATOM   2369  N   GLY A 157      15.823 -32.311 -23.198  1.00  1.12           N  
ATOM   2370  CA  GLY A 157      15.516 -33.735 -23.292  1.00  1.12           C  
ATOM   2371  C   GLY A 157      14.005 -33.965 -23.339  1.00  1.12           C  
ATOM   2372  O   GLY A 157      13.500 -34.992 -22.875  1.00  1.12           O  
ATOM   2373  H   GLY A 157      15.585 -31.710 -23.984  1.00  1.12           H  
ATOM   2374 1HA  GLY A 157      15.982 -34.144 -24.189  1.00  1.12           H  
ATOM   2375 2HA  GLY A 157      15.944 -34.261 -22.442  1.00  1.12           H  
ATOM   2376  N   LEU A 158      13.281 -32.984 -23.857  1.00  1.08           N  
ATOM   2377  CA  LEU A 158      11.840 -33.071 -23.976  1.00  1.08           C  
ATOM   2378  C   LEU A 158      11.487 -33.361 -25.447  1.00  1.08           C  
ATOM   2379  O   LEU A 158      12.181 -32.876 -26.338  1.00  1.08           O  
ATOM   2380  CB  LEU A 158      11.257 -31.744 -23.523  1.00  1.08           C  
ATOM   2381  CG  LEU A 158      11.595 -31.339 -22.093  1.00  1.08           C  
ATOM   2382  CD1 LEU A 158      11.060 -29.952 -21.793  1.00  1.08           C  
ATOM   2383  CD2 LEU A 158      10.990 -32.327 -21.187  1.00  1.08           C  
ATOM   2384  H   LEU A 158      13.747 -32.165 -24.239  1.00  1.08           H  
ATOM   2385  HA  LEU A 158      11.491 -33.846 -23.308  1.00  1.08           H  
ATOM   2386 1HB  LEU A 158      11.663 -31.001 -24.166  1.00  1.08           H  
ATOM   2387 2HB  LEU A 158      10.169 -31.769 -23.638  1.00  1.08           H  
ATOM   2388  HG  LEU A 158      12.677 -31.328 -21.954  1.00  1.08           H  
ATOM   2389 1HD1 LEU A 158      11.307 -29.705 -20.773  1.00  1.08           H  
ATOM   2390 2HD1 LEU A 158      11.516 -29.226 -22.462  1.00  1.08           H  
ATOM   2391 3HD1 LEU A 158       9.976 -29.937 -21.921  1.00  1.08           H  
ATOM   2392 1HD2 LEU A 158      11.206 -32.070 -20.152  1.00  1.08           H  
ATOM   2393 2HD2 LEU A 158       9.923 -32.314 -21.356  1.00  1.08           H  
ATOM   2394 3HD2 LEU A 158      11.386 -33.322 -21.407  1.00  1.08           H  
ATOM   2395  N   PRO A 159      10.469 -34.175 -25.754  1.00  1.06           N  
ATOM   2396  CA  PRO A 159      10.000 -34.432 -27.108  1.00  1.06           C  
ATOM   2397  C   PRO A 159       9.556 -33.165 -27.840  1.00  1.06           C  
ATOM   2398  O   PRO A 159       8.837 -32.337 -27.281  1.00  1.06           O  
ATOM   2399  CB  PRO A 159       8.801 -35.362 -26.864  1.00  1.06           C  
ATOM   2400  CG  PRO A 159       9.086 -36.028 -25.536  1.00  1.06           C  
ATOM   2401  CD  PRO A 159       9.795 -34.981 -24.711  1.00  1.06           C  
ATOM   2402  HA  PRO A 159      10.792 -34.948 -27.672  1.00  1.06           H  
ATOM   2403 1HB  PRO A 159       7.860 -34.779 -26.849  1.00  1.06           H  
ATOM   2404 2HB  PRO A 159       8.712 -36.085 -27.689  1.00  1.06           H  
ATOM   2405 1HG  PRO A 159       8.132 -36.342 -25.069  1.00  1.06           H  
ATOM   2406 2HG  PRO A 159       9.686 -36.936 -25.680  1.00  1.06           H  
ATOM   2407 1HD  PRO A 159       9.088 -34.375 -24.135  1.00  1.06           H  
ATOM   2408 2HD  PRO A 159      10.509 -35.522 -24.075  1.00  1.06           H  
ATOM   2409  N   LEU A 160       9.864 -33.072 -29.137  1.00  1.03           N  
ATOM   2410  CA  LEU A 160       9.421 -31.923 -29.936  1.00  1.03           C  
ATOM   2411  C   LEU A 160       7.907 -31.937 -30.115  1.00  1.03           C  
ATOM   2412  O   LEU A 160       7.266 -30.902 -30.303  1.00  1.03           O  
ATOM   2413  CB  LEU A 160      10.137 -31.856 -31.288  1.00  1.03           C  
ATOM   2414  CG  LEU A 160      11.647 -31.510 -31.216  1.00  1.03           C  
ATOM   2415  CD1 LEU A 160      12.281 -31.585 -32.601  1.00  1.03           C  
ATOM   2416  CD2 LEU A 160      11.785 -30.121 -30.654  1.00  1.03           C  
ATOM   2417  H   LEU A 160      10.444 -33.780 -29.565  1.00  1.03           H  
ATOM   2418  HA  LEU A 160       9.692 -31.027 -29.406  1.00  1.03           H  
ATOM   2419 1HB  LEU A 160      10.036 -32.820 -31.783  1.00  1.03           H  
ATOM   2420 2HB  LEU A 160       9.650 -31.100 -31.905  1.00  1.03           H  
ATOM   2421  HG  LEU A 160      12.158 -32.220 -30.565  1.00  1.03           H  
ATOM   2422 1HD1 LEU A 160      13.344 -31.331 -32.528  1.00  1.03           H  
ATOM   2423 2HD1 LEU A 160      12.177 -32.594 -32.998  1.00  1.03           H  
ATOM   2424 3HD1 LEU A 160      11.788 -30.878 -33.266  1.00  1.03           H  
ATOM   2425 1HD2 LEU A 160      12.831 -29.848 -30.580  1.00  1.03           H  
ATOM   2426 2HD2 LEU A 160      11.275 -29.418 -31.304  1.00  1.03           H  
ATOM   2427 3HD2 LEU A 160      11.337 -30.099 -29.675  1.00  1.03           H  
ATOM   2428  N   GLU A 161       7.337 -33.127 -30.000  1.00  1.02           N  
ATOM   2429  CA  GLU A 161       5.912 -33.364 -30.151  1.00  1.02           C  
ATOM   2430  C   GLU A 161       5.095 -32.628 -29.088  1.00  1.02           C  
ATOM   2431  O   GLU A 161       3.910 -32.365 -29.287  1.00  1.02           O  
ATOM   2432  CB  GLU A 161       5.619 -34.867 -30.082  1.00  1.02           C  
ATOM   2433  CG  GLU A 161       6.158 -35.661 -31.268  1.00  1.02           C  
ATOM   2434  CD  GLU A 161       5.875 -37.145 -31.177  1.00  1.02           C  
ATOM   2435  OE1 GLU A 161       5.363 -37.576 -30.171  1.00  1.02           O  
ATOM   2436  OE2 GLU A 161       6.173 -37.843 -32.118  1.00  1.02           O  
ATOM   2437  H   GLU A 161       7.938 -33.916 -29.818  1.00  1.02           H  
ATOM   2438  HA  GLU A 161       5.606 -32.995 -31.130  1.00  1.02           H  
ATOM   2439 1HB  GLU A 161       6.055 -35.278 -29.169  1.00  1.02           H  
ATOM   2440 2HB  GLU A 161       4.542 -35.026 -30.030  1.00  1.02           H  
ATOM   2441 1HG  GLU A 161       5.708 -35.272 -32.180  1.00  1.02           H  
ATOM   2442 2HG  GLU A 161       7.234 -35.502 -31.332  1.00  1.02           H  
ATOM   2443  N   ASP A 162       5.723 -32.291 -27.957  1.00  1.00           N  
ATOM   2444  CA  ASP A 162       5.014 -31.624 -26.882  1.00  1.00           C  
ATOM   2445  C   ASP A 162       5.192 -30.112 -26.937  1.00  1.00           C  
ATOM   2446  O   ASP A 162       4.768 -29.411 -26.013  1.00  1.00           O  
ATOM   2447  CB  ASP A 162       5.498 -32.134 -25.528  1.00  1.00           C  
ATOM   2448  CG  ASP A 162       5.162 -33.602 -25.276  1.00  1.00           C  
ATOM   2449  OD1 ASP A 162       4.092 -34.033 -25.637  1.00  1.00           O  
ATOM   2450  OD2 ASP A 162       5.976 -34.272 -24.676  1.00  1.00           O  
ATOM   2451  H   ASP A 162       6.719 -32.479 -27.835  1.00  1.00           H  
ATOM   2452  HA  ASP A 162       3.952 -31.846 -26.979  1.00  1.00           H  
ATOM   2453 1HB  ASP A 162       6.587 -32.016 -25.476  1.00  1.00           H  
ATOM   2454 2HB  ASP A 162       5.065 -31.530 -24.730  1.00  1.00           H  
ATOM   2455  N   ARG A 163       5.805 -29.599 -28.011  1.00  0.98           N  
ATOM   2456  CA  ARG A 163       6.048 -28.169 -28.129  1.00  0.98           C  
ATOM   2457  C   ARG A 163       4.817 -27.313 -27.910  1.00  0.98           C  
ATOM   2458  O   ARG A 163       4.857 -26.369 -27.124  1.00  0.98           O  
ATOM   2459  CB  ARG A 163       6.582 -27.816 -29.507  1.00  0.98           C  
ATOM   2460  CG  ARG A 163       6.902 -26.334 -29.671  1.00  0.98           C  
ATOM   2461  CD  ARG A 163       6.996 -25.895 -31.093  1.00  0.98           C  
ATOM   2462  NE  ARG A 163       5.697 -25.945 -31.777  1.00  0.98           N  
ATOM   2463  CZ  ARG A 163       5.514 -25.873 -33.103  1.00  0.98           C  
ATOM   2464  NH1 ARG A 163       6.535 -25.748 -33.928  1.00  0.98           N  
ATOM   2465  NH2 ARG A 163       4.286 -25.927 -33.558  1.00  0.98           N  
ATOM   2466  H   ARG A 163       6.140 -30.207 -28.762  1.00  0.98           H  
ATOM   2467  HA  ARG A 163       6.768 -27.889 -27.370  1.00  0.98           H  
ATOM   2468 1HB  ARG A 163       7.489 -28.383 -29.707  1.00  0.98           H  
ATOM   2469 2HB  ARG A 163       5.850 -28.090 -30.268  1.00  0.98           H  
ATOM   2470 1HG  ARG A 163       6.133 -25.746 -29.177  1.00  0.98           H  
ATOM   2471 2HG  ARG A 163       7.859 -26.143 -29.205  1.00  0.98           H  
ATOM   2472 1HD  ARG A 163       7.361 -24.866 -31.129  1.00  0.98           H  
ATOM   2473 2HD  ARG A 163       7.688 -26.545 -31.626  1.00  0.98           H  
ATOM   2474  HE  ARG A 163       4.828 -26.044 -31.217  1.00  0.98           H  
ATOM   2475 1HH1 ARG A 163       7.471 -25.705 -33.561  1.00  0.98           H  
ATOM   2476 2HH1 ARG A 163       6.376 -25.693 -34.922  1.00  0.98           H  
ATOM   2477 1HH2 ARG A 163       3.515 -26.030 -32.866  1.00  0.98           H  
ATOM   2478 2HH2 ARG A 163       4.095 -25.876 -34.542  1.00  0.98           H  
ATOM   2479  N   ASP A 164       3.719 -27.627 -28.589  1.00  0.96           N  
ATOM   2480  CA  ASP A 164       2.529 -26.794 -28.472  1.00  0.96           C  
ATOM   2481  C   ASP A 164       1.982 -26.776 -27.046  1.00  0.96           C  
ATOM   2482  O   ASP A 164       1.476 -25.750 -26.575  1.00  0.96           O  
ATOM   2483  CB  ASP A 164       1.458 -27.272 -29.442  1.00  0.96           C  
ATOM   2484  CG  ASP A 164       1.828 -26.989 -30.905  1.00  0.96           C  
ATOM   2485  OD1 ASP A 164       2.764 -26.238 -31.155  1.00  0.96           O  
ATOM   2486  OD2 ASP A 164       1.183 -27.533 -31.760  1.00  0.96           O  
ATOM   2487  H   ASP A 164       3.722 -28.434 -29.199  1.00  0.96           H  
ATOM   2488  HA  ASP A 164       2.799 -25.774 -28.739  1.00  0.96           H  
ATOM   2489 1HB  ASP A 164       1.307 -28.346 -29.317  1.00  0.96           H  
ATOM   2490 2HB  ASP A 164       0.511 -26.779 -29.213  1.00  0.96           H  
ATOM   2491  N   ARG A 165       2.076 -27.917 -26.356  1.00  0.95           N  
ATOM   2492  CA  ARG A 165       1.581 -27.998 -24.991  1.00  0.95           C  
ATOM   2493  C   ARG A 165       2.477 -27.172 -24.089  1.00  0.95           C  
ATOM   2494  O   ARG A 165       1.994 -26.443 -23.220  1.00  0.95           O  
ATOM   2495  CB  ARG A 165       1.561 -29.433 -24.498  1.00  0.95           C  
ATOM   2496  CG  ARG A 165       0.540 -30.335 -25.140  1.00  0.95           C  
ATOM   2497  CD  ARG A 165       0.682 -31.734 -24.650  1.00  0.95           C  
ATOM   2498  NE  ARG A 165      -0.304 -32.626 -25.242  1.00  0.95           N  
ATOM   2499  CZ  ARG A 165      -0.245 -33.971 -25.182  1.00  0.95           C  
ATOM   2500  NH1 ARG A 165       0.757 -34.555 -24.561  1.00  0.95           N  
ATOM   2501  NH2 ARG A 165      -1.192 -34.702 -25.749  1.00  0.95           N  
ATOM   2502  H   ARG A 165       2.517 -28.724 -26.778  1.00  0.95           H  
ATOM   2503  HA  ARG A 165       0.570 -27.593 -24.953  1.00  0.95           H  
ATOM   2504 1HB  ARG A 165       2.544 -29.882 -24.643  1.00  0.95           H  
ATOM   2505 2HB  ARG A 165       1.361 -29.431 -23.433  1.00  0.95           H  
ATOM   2506 1HG  ARG A 165      -0.463 -29.981 -24.901  1.00  0.95           H  
ATOM   2507 2HG  ARG A 165       0.685 -30.331 -26.221  1.00  0.95           H  
ATOM   2508 1HD  ARG A 165       1.681 -32.109 -24.909  1.00  0.95           H  
ATOM   2509 2HD  ARG A 165       0.559 -31.755 -23.568  1.00  0.95           H  
ATOM   2510  HE  ARG A 165      -1.088 -32.208 -25.727  1.00  0.95           H  
ATOM   2511 1HH1 ARG A 165       1.481 -33.992 -24.127  1.00  0.95           H  
ATOM   2512 2HH1 ARG A 165       0.812 -35.561 -24.519  1.00  0.95           H  
ATOM   2513 1HH2 ARG A 165      -1.961 -34.250 -26.226  1.00  0.95           H  
ATOM   2514 2HH2 ARG A 165      -1.147 -35.709 -25.705  1.00  0.95           H  
ATOM   2515  N   LEU A 166       3.790 -27.230 -24.354  1.00  0.94           N  
ATOM   2516  CA  LEU A 166       4.750 -26.497 -23.550  1.00  0.94           C  
ATOM   2517  C   LEU A 166       4.548 -25.002 -23.750  1.00  0.94           C  
ATOM   2518  O   LEU A 166       4.613 -24.241 -22.787  1.00  0.94           O  
ATOM   2519  CB  LEU A 166       6.199 -26.911 -23.861  1.00  0.94           C  
ATOM   2520  CG  LEU A 166       7.251 -26.263 -22.908  1.00  0.94           C  
ATOM   2521  CD1 LEU A 166       6.900 -26.689 -21.479  1.00  0.94           C  
ATOM   2522  CD2 LEU A 166       8.666 -26.707 -23.270  1.00  0.94           C  
ATOM   2523  H   LEU A 166       4.127 -27.840 -25.097  1.00  0.94           H  
ATOM   2524  HA  LEU A 166       4.569 -26.714 -22.512  1.00  0.94           H  
ATOM   2525 1HB  LEU A 166       6.280 -27.996 -23.788  1.00  0.94           H  
ATOM   2526 2HB  LEU A 166       6.434 -26.615 -24.886  1.00  0.94           H  
ATOM   2527  HG  LEU A 166       7.185 -25.174 -22.976  1.00  0.94           H  
ATOM   2528 1HD1 LEU A 166       7.581 -26.255 -20.778  1.00  0.94           H  
ATOM   2529 2HD1 LEU A 166       5.892 -26.351 -21.249  1.00  0.94           H  
ATOM   2530 3HD1 LEU A 166       6.947 -27.775 -21.399  1.00  0.94           H  
ATOM   2531 1HD2 LEU A 166       9.380 -26.254 -22.588  1.00  0.94           H  
ATOM   2532 2HD2 LEU A 166       8.728 -27.788 -23.185  1.00  0.94           H  
ATOM   2533 3HD2 LEU A 166       8.895 -26.399 -24.292  1.00  0.94           H  
ATOM   2534  N   ILE A 167       4.272 -24.564 -24.982  1.00  0.95           N  
ATOM   2535  CA  ILE A 167       4.021 -23.144 -25.223  1.00  0.95           C  
ATOM   2536  C   ILE A 167       2.785 -22.695 -24.448  1.00  0.95           C  
ATOM   2537  O   ILE A 167       2.808 -21.676 -23.755  1.00  0.95           O  
ATOM   2538  CB  ILE A 167       3.785 -22.834 -26.713  1.00  0.95           C  
ATOM   2539  CG1 ILE A 167       5.041 -23.040 -27.524  1.00  0.95           C  
ATOM   2540  CG2 ILE A 167       3.337 -21.376 -26.847  1.00  0.95           C  
ATOM   2541  CD1 ILE A 167       4.846 -23.066 -29.019  1.00  0.95           C  
ATOM   2542  H   ILE A 167       4.253 -25.228 -25.758  1.00  0.95           H  
ATOM   2543  HA  ILE A 167       4.881 -22.572 -24.874  1.00  0.95           H  
ATOM   2544  HB  ILE A 167       3.014 -23.502 -27.108  1.00  0.95           H  
ATOM   2545 1HG1 ILE A 167       5.677 -22.219 -27.322  1.00  0.95           H  
ATOM   2546 2HG1 ILE A 167       5.525 -23.960 -27.213  1.00  0.95           H  
ATOM   2547 1HG2 ILE A 167       3.157 -21.146 -27.895  1.00  0.95           H  
ATOM   2548 2HG2 ILE A 167       2.418 -21.216 -26.278  1.00  0.95           H  
ATOM   2549 3HG2 ILE A 167       4.118 -20.718 -26.460  1.00  0.95           H  
ATOM   2550 1HD1 ILE A 167       5.816 -23.183 -29.504  1.00  0.95           H  
ATOM   2551 2HD1 ILE A 167       4.200 -23.900 -29.293  1.00  0.95           H  
ATOM   2552 3HD1 ILE A 167       4.394 -22.133 -29.345  1.00  0.95           H  
ATOM   2553  N   GLY A 168       1.710 -23.486 -24.530  1.00  0.98           N  
ATOM   2554  CA  GLY A 168       0.478 -23.180 -23.815  1.00  0.98           C  
ATOM   2555  C   GLY A 168       0.739 -23.036 -22.317  1.00  0.98           C  
ATOM   2556  O   GLY A 168       0.370 -22.028 -21.698  1.00  0.98           O  
ATOM   2557  H   GLY A 168       1.738 -24.320 -25.120  1.00  0.98           H  
ATOM   2558 1HA  GLY A 168       0.046 -22.260 -24.208  1.00  0.98           H  
ATOM   2559 2HA  GLY A 168      -0.242 -23.980 -23.987  1.00  0.98           H  
ATOM   2560  N   TRP A 169       1.379 -24.052 -21.742  1.00  1.02           N  
ATOM   2561  CA  TRP A 169       1.697 -24.071 -20.328  1.00  1.02           C  
ATOM   2562  C   TRP A 169       2.604 -22.920 -19.941  1.00  1.02           C  
ATOM   2563  O   TRP A 169       2.378 -22.266 -18.924  1.00  1.02           O  
ATOM   2564  CB  TRP A 169       2.427 -25.355 -20.008  1.00  1.02           C  
ATOM   2565  CG  TRP A 169       1.565 -26.587 -19.975  1.00  1.02           C  
ATOM   2566  CD1 TRP A 169       0.247 -26.650 -19.662  1.00  1.02           C  
ATOM   2567  CD2 TRP A 169       1.958 -27.944 -20.319  1.00  1.02           C  
ATOM   2568  NE1 TRP A 169      -0.202 -27.940 -19.766  1.00  1.02           N  
ATOM   2569  CE2 TRP A 169       0.833 -28.741 -20.171  1.00  1.02           C  
ATOM   2570  CE3 TRP A 169       3.152 -28.529 -20.739  1.00  1.02           C  
ATOM   2571  CZ2 TRP A 169       0.864 -30.101 -20.421  1.00  1.02           C  
ATOM   2572  CZ3 TRP A 169       3.184 -29.871 -21.001  1.00  1.02           C  
ATOM   2573  CH2 TRP A 169       2.071 -30.646 -20.845  1.00  1.02           C  
ATOM   2574  H   TRP A 169       1.654 -24.849 -22.317  1.00  1.02           H  
ATOM   2575  HA  TRP A 169       0.773 -24.009 -19.755  1.00  1.02           H  
ATOM   2576 1HB  TRP A 169       3.199 -25.512 -20.760  1.00  1.02           H  
ATOM   2577 2HB  TRP A 169       2.926 -25.226 -19.082  1.00  1.02           H  
ATOM   2578  HD1 TRP A 169      -0.362 -25.807 -19.364  1.00  1.02           H  
ATOM   2579  HE1 TRP A 169      -1.172 -28.258 -19.566  1.00  1.02           H  
ATOM   2580  HE3 TRP A 169       4.035 -27.939 -20.861  1.00  1.02           H  
ATOM   2581  HZ2 TRP A 169      -0.019 -30.729 -20.303  1.00  1.02           H  
ATOM   2582  HZ3 TRP A 169       4.122 -30.300 -21.338  1.00  1.02           H  
ATOM   2583  HH2 TRP A 169       2.131 -31.714 -21.060  1.00  1.02           H  
ATOM   2584  N   LYS A 170       3.614 -22.638 -20.763  1.00  1.09           N  
ATOM   2585  CA  LYS A 170       4.532 -21.561 -20.463  1.00  1.09           C  
ATOM   2586  C   LYS A 170       3.760 -20.271 -20.326  1.00  1.09           C  
ATOM   2587  O   LYS A 170       3.904 -19.567 -19.327  1.00  1.09           O  
ATOM   2588  CB  LYS A 170       5.595 -21.424 -21.563  1.00  1.09           C  
ATOM   2589  CG  LYS A 170       6.635 -20.329 -21.321  1.00  1.09           C  
ATOM   2590  CD  LYS A 170       6.296 -19.022 -22.004  1.00  1.09           C  
ATOM   2591  CE  LYS A 170       6.465 -19.035 -23.513  1.00  1.09           C  
ATOM   2592  NZ  LYS A 170       6.093 -17.701 -24.073  1.00  1.09           N  
ATOM   2593  H   LYS A 170       3.770 -23.192 -21.599  1.00  1.09           H  
ATOM   2594  HA  LYS A 170       5.022 -21.770 -19.513  1.00  1.09           H  
ATOM   2595 1HB  LYS A 170       6.122 -22.372 -21.678  1.00  1.09           H  
ATOM   2596 2HB  LYS A 170       5.100 -21.213 -22.514  1.00  1.09           H  
ATOM   2597 1HG  LYS A 170       6.667 -20.104 -20.274  1.00  1.09           H  
ATOM   2598 2HG  LYS A 170       7.619 -20.660 -21.638  1.00  1.09           H  
ATOM   2599 1HD  LYS A 170       5.275 -18.733 -21.778  1.00  1.09           H  
ATOM   2600 2HD  LYS A 170       6.949 -18.251 -21.607  1.00  1.09           H  
ATOM   2601 1HE  LYS A 170       7.503 -19.246 -23.760  1.00  1.09           H  
ATOM   2602 2HE  LYS A 170       5.822 -19.800 -23.955  1.00  1.09           H  
ATOM   2603 1HZ  LYS A 170       6.191 -17.653 -25.069  1.00  1.09           H  
ATOM   2604 2HZ  LYS A 170       5.105 -17.524 -23.828  1.00  1.09           H  
ATOM   2605 3HZ  LYS A 170       6.720 -17.001 -23.630  1.00  1.09           H  
ATOM   2606  N   ASP A 171       2.892 -19.973 -21.299  1.00  1.19           N  
ATOM   2607  CA  ASP A 171       2.136 -18.736 -21.235  1.00  1.19           C  
ATOM   2608  C   ASP A 171       1.249 -18.669 -20.009  1.00  1.19           C  
ATOM   2609  O   ASP A 171       1.153 -17.616 -19.378  1.00  1.19           O  
ATOM   2610  CB  ASP A 171       1.318 -18.534 -22.512  1.00  1.19           C  
ATOM   2611  CG  ASP A 171       2.188 -18.100 -23.720  1.00  1.19           C  
ATOM   2612  OD1 ASP A 171       3.333 -17.706 -23.505  1.00  1.19           O  
ATOM   2613  OD2 ASP A 171       1.711 -18.139 -24.829  1.00  1.19           O  
ATOM   2614  H   ASP A 171       2.780 -20.605 -22.096  1.00  1.19           H  
ATOM   2615  HA  ASP A 171       2.846 -17.913 -21.170  1.00  1.19           H  
ATOM   2616 1HB  ASP A 171       0.821 -19.478 -22.765  1.00  1.19           H  
ATOM   2617 2HB  ASP A 171       0.542 -17.790 -22.340  1.00  1.19           H  
ATOM   2618  N   ALA A 172       0.623 -19.784 -19.635  1.00  1.32           N  
ATOM   2619  CA  ALA A 172      -0.209 -19.775 -18.440  1.00  1.32           C  
ATOM   2620  C   ALA A 172       0.614 -19.479 -17.191  1.00  1.32           C  
ATOM   2621  O   ALA A 172       0.208 -18.693 -16.332  1.00  1.32           O  
ATOM   2622  CB  ALA A 172      -0.890 -21.099 -18.280  1.00  1.32           C  
ATOM   2623  H   ALA A 172       0.710 -20.635 -20.196  1.00  1.32           H  
ATOM   2624  HA  ALA A 172      -0.959 -18.993 -18.551  1.00  1.32           H  
ATOM   2625 1HB  ALA A 172      -1.515 -21.048 -17.398  1.00  1.32           H  
ATOM   2626 2HB  ALA A 172      -1.499 -21.306 -19.159  1.00  1.32           H  
ATOM   2627 3HB  ALA A 172      -0.136 -21.879 -18.163  1.00  1.32           H  
ATOM   2628  N   VAL A 173       1.801 -20.064 -17.114  1.00  1.49           N  
ATOM   2629  CA  VAL A 173       2.648 -19.849 -15.959  1.00  1.49           C  
ATOM   2630  C   VAL A 173       3.126 -18.414 -15.918  1.00  1.49           C  
ATOM   2631  O   VAL A 173       3.174 -17.791 -14.859  1.00  1.49           O  
ATOM   2632  CB  VAL A 173       3.825 -20.800 -15.942  1.00  1.49           C  
ATOM   2633  CG1 VAL A 173       4.734 -20.411 -14.832  1.00  1.49           C  
ATOM   2634  CG2 VAL A 173       3.323 -22.213 -15.734  1.00  1.49           C  
ATOM   2635  H   VAL A 173       2.105 -20.698 -17.856  1.00  1.49           H  
ATOM   2636  HA  VAL A 173       2.056 -20.043 -15.064  1.00  1.49           H  
ATOM   2637  HB  VAL A 173       4.366 -20.732 -16.888  1.00  1.49           H  
ATOM   2638 1HG1 VAL A 173       5.543 -21.080 -14.812  1.00  1.49           H  
ATOM   2639 2HG1 VAL A 173       5.096 -19.393 -14.991  1.00  1.49           H  
ATOM   2640 3HG1 VAL A 173       4.198 -20.465 -13.885  1.00  1.49           H  
ATOM   2641 1HG2 VAL A 173       4.159 -22.892 -15.720  1.00  1.49           H  
ATOM   2642 2HG2 VAL A 173       2.799 -22.259 -14.793  1.00  1.49           H  
ATOM   2643 3HG2 VAL A 173       2.648 -22.488 -16.535  1.00  1.49           H  
ATOM   2644  N   ILE A 174       3.487 -17.874 -17.066  1.00  1.71           N  
ATOM   2645  CA  ILE A 174       3.904 -16.491 -17.102  1.00  1.71           C  
ATOM   2646  C   ILE A 174       2.729 -15.602 -16.707  1.00  1.71           C  
ATOM   2647  O   ILE A 174       2.893 -14.662 -15.934  1.00  1.71           O  
ATOM   2648  CB  ILE A 174       4.477 -16.104 -18.452  1.00  1.71           C  
ATOM   2649  CG1 ILE A 174       5.758 -16.931 -18.708  1.00  1.71           C  
ATOM   2650  CG2 ILE A 174       4.758 -14.608 -18.475  1.00  1.71           C  
ATOM   2651  CD1 ILE A 174       6.856 -16.744 -17.687  1.00  1.71           C  
ATOM   2652  H   ILE A 174       3.465 -18.428 -17.924  1.00  1.71           H  
ATOM   2653  HA  ILE A 174       4.692 -16.352 -16.364  1.00  1.71           H  
ATOM   2654  HB  ILE A 174       3.763 -16.356 -19.237  1.00  1.71           H  
ATOM   2655 1HG1 ILE A 174       5.506 -17.971 -18.712  1.00  1.71           H  
ATOM   2656 2HG1 ILE A 174       6.138 -16.669 -19.685  1.00  1.71           H  
ATOM   2657 1HG2 ILE A 174       5.168 -14.329 -19.446  1.00  1.71           H  
ATOM   2658 2HG2 ILE A 174       3.828 -14.055 -18.301  1.00  1.71           H  
ATOM   2659 3HG2 ILE A 174       5.476 -14.356 -17.694  1.00  1.71           H  
ATOM   2660 1HD1 ILE A 174       7.707 -17.368 -17.969  1.00  1.71           H  
ATOM   2661 2HD1 ILE A 174       7.162 -15.699 -17.675  1.00  1.71           H  
ATOM   2662 3HD1 ILE A 174       6.494 -17.036 -16.704  1.00  1.71           H  
ATOM   2663  N   ALA A 175       1.516 -15.934 -17.158  1.00  1.98           N  
ATOM   2664  CA  ALA A 175       0.341 -15.163 -16.777  1.00  1.98           C  
ATOM   2665  C   ALA A 175       0.212 -15.122 -15.251  1.00  1.98           C  
ATOM   2666  O   ALA A 175      -0.205 -14.108 -14.695  1.00  1.98           O  
ATOM   2667  CB  ALA A 175      -0.919 -15.738 -17.396  1.00  1.98           C  
ATOM   2668  H   ALA A 175       1.406 -16.714 -17.803  1.00  1.98           H  
ATOM   2669  HA  ALA A 175       0.477 -14.143 -17.140  1.00  1.98           H  
ATOM   2670 1HB  ALA A 175      -1.778 -15.133 -17.113  1.00  1.98           H  
ATOM   2671 2HB  ALA A 175      -0.818 -15.748 -18.480  1.00  1.98           H  
ATOM   2672 3HB  ALA A 175      -1.076 -16.750 -17.043  1.00  1.98           H  
ATOM   2673  N   MET A 176       0.622 -16.199 -14.556  1.00  2.31           N  
ATOM   2674  CA  MET A 176       0.566 -16.219 -13.088  1.00  2.31           C  
ATOM   2675  C   MET A 176       1.536 -15.198 -12.478  1.00  2.31           C  
ATOM   2676  O   MET A 176       1.386 -14.797 -11.325  1.00  2.31           O  
ATOM   2677  CB  MET A 176       0.932 -17.590 -12.519  1.00  2.31           C  
ATOM   2678  CG  MET A 176      -0.026 -18.687 -12.852  1.00  2.31           C  
ATOM   2679  SD  MET A 176       0.402 -20.240 -12.122  1.00  2.31           S  
ATOM   2680  CE  MET A 176       0.074 -19.872 -10.414  1.00  2.31           C  
ATOM   2681  H   MET A 176       0.923 -17.032 -15.067  1.00  2.31           H  
ATOM   2682  HA  MET A 176      -0.443 -15.953 -12.779  1.00  2.31           H  
ATOM   2683 1HB  MET A 176       1.912 -17.880 -12.851  1.00  2.31           H  
ATOM   2684 2HB  MET A 176       0.973 -17.518 -11.433  1.00  2.31           H  
ATOM   2685 1HG  MET A 176      -1.010 -18.432 -12.570  1.00  2.31           H  
ATOM   2686 2HG  MET A 176      -0.015 -18.817 -13.922  1.00  2.31           H  
ATOM   2687 1HE  MET A 176       0.267 -20.756  -9.806  1.00  2.31           H  
ATOM   2688 2HE  MET A 176       0.715 -19.054 -10.086  1.00  2.31           H  
ATOM   2689 3HE  MET A 176      -0.955 -19.575 -10.308  1.00  2.31           H  
ATOM   2690  N   SER A 177       2.575 -14.821 -13.228  1.00  2.67           N  
ATOM   2691  CA  SER A 177       3.550 -13.851 -12.758  1.00  2.67           C  
ATOM   2692  C   SER A 177       3.057 -12.438 -13.080  1.00  2.67           C  
ATOM   2693  O   SER A 177       3.302 -11.489 -12.338  1.00  2.67           O  
ATOM   2694  CB  SER A 177       4.906 -14.081 -13.413  1.00  2.67           C  
ATOM   2695  OG  SER A 177       5.438 -15.335 -13.060  1.00  2.67           O  
ATOM   2696  H   SER A 177       2.666 -15.167 -14.175  1.00  2.67           H  
ATOM   2697  HA  SER A 177       3.648 -13.957 -11.681  1.00  2.67           H  
ATOM   2698 1HB  SER A 177       4.809 -14.013 -14.494  1.00  2.67           H  
ATOM   2699 2HB  SER A 177       5.589 -13.294 -13.101  1.00  2.67           H  
ATOM   2700  HG  SER A 177       4.814 -15.994 -13.401  1.00  2.67           H  
ATOM   2701  N   ASP A 178       2.348 -12.302 -14.196  1.00  3.02           N  
ATOM   2702  CA  ASP A 178       1.844 -10.994 -14.596  1.00  3.02           C  
ATOM   2703  C   ASP A 178       0.627 -10.585 -13.749  1.00  3.02           C  
ATOM   2704  O   ASP A 178       0.486  -9.431 -13.337  1.00  3.02           O  
ATOM   2705  CB  ASP A 178       1.423 -11.022 -16.068  1.00  3.02           C  
ATOM   2706  CG  ASP A 178       2.581 -11.192 -17.075  1.00  3.02           C  
ATOM   2707  OD1 ASP A 178       3.731 -11.063 -16.712  1.00  3.02           O  
ATOM   2708  OD2 ASP A 178       2.273 -11.429 -18.238  1.00  3.02           O  
ATOM   2709  H   ASP A 178       2.201 -13.124 -14.780  1.00  3.02           H  
ATOM   2710  HA  ASP A 178       2.633 -10.251 -14.459  1.00  3.02           H  
ATOM   2711 1HB  ASP A 178       0.724 -11.846 -16.209  1.00  3.02           H  
ATOM   2712 2HB  ASP A 178       0.886 -10.107 -16.297  1.00  3.02           H  
ATOM   2713  N   ARG A 179      -0.256 -11.550 -13.492  1.00  3.27           N  
ATOM   2714  CA  ARG A 179      -1.474 -11.331 -12.724  1.00  3.27           C  
ATOM   2715  C   ARG A 179      -1.215 -11.583 -11.221  1.00  3.27           C  
ATOM   2716  O   ARG A 179      -0.797 -12.673 -10.856  1.00  3.27           O  
ATOM   2717  CB  ARG A 179      -2.559 -12.278 -13.232  1.00  3.27           C  
ATOM   2718  CG  ARG A 179      -3.931 -12.110 -12.637  1.00  3.27           C  
ATOM   2719  CD  ARG A 179      -4.894 -13.071 -13.224  1.00  3.27           C  
ATOM   2720  NE  ARG A 179      -6.177 -13.022 -12.557  1.00  3.27           N  
ATOM   2721  CZ  ARG A 179      -7.243 -12.297 -12.950  1.00  3.27           C  
ATOM   2722  NH1 ARG A 179      -7.181 -11.565 -14.042  1.00  3.27           N  
ATOM   2723  NH2 ARG A 179      -8.357 -12.325 -12.239  1.00  3.27           N  
ATOM   2724  H   ARG A 179      -0.085 -12.480 -13.866  1.00  3.27           H  
ATOM   2725  HA  ARG A 179      -1.792 -10.315 -12.914  1.00  3.27           H  
ATOM   2726 1HB  ARG A 179      -2.649 -12.177 -14.314  1.00  3.27           H  
ATOM   2727 2HB  ARG A 179      -2.247 -13.309 -13.036  1.00  3.27           H  
ATOM   2728 1HG  ARG A 179      -3.887 -12.294 -11.581  1.00  3.27           H  
ATOM   2729 2HG  ARG A 179      -4.296 -11.101 -12.817  1.00  3.27           H  
ATOM   2730 1HD  ARG A 179      -5.047 -12.839 -14.277  1.00  3.27           H  
ATOM   2731 2HD  ARG A 179      -4.506 -14.082 -13.135  1.00  3.27           H  
ATOM   2732  HE  ARG A 179      -6.252 -13.559 -11.688  1.00  3.27           H  
ATOM   2733 1HH1 ARG A 179      -6.331 -11.544 -14.585  1.00  3.27           H  
ATOM   2734 2HH1 ARG A 179      -7.983 -11.025 -14.334  1.00  3.27           H  
ATOM   2735 1HH2 ARG A 179      -8.412 -12.890 -11.398  1.00  3.27           H  
ATOM   2736 2HH2 ARG A 179      -9.155 -11.787 -12.532  1.00  3.27           H  
ATOM   2737  N   PRO A 180      -1.515 -10.634 -10.309  1.00  3.35           N  
ATOM   2738  CA  PRO A 180      -1.297 -10.760  -8.868  1.00  3.35           C  
ATOM   2739  C   PRO A 180      -2.196 -11.807  -8.202  1.00  3.35           C  
ATOM   2740  O   PRO A 180      -1.920 -12.261  -7.091  1.00  3.35           O  
ATOM   2741  CB  PRO A 180      -1.612  -9.346  -8.364  1.00  3.35           C  
ATOM   2742  CG  PRO A 180      -2.551  -8.760  -9.401  1.00  3.35           C  
ATOM   2743  CD  PRO A 180      -2.109  -9.347 -10.722  1.00  3.35           C  
ATOM   2744  HA  PRO A 180      -0.239 -11.007  -8.694  1.00  3.35           H  
ATOM   2745 1HB  PRO A 180      -2.076  -9.405  -7.365  1.00  3.35           H  
ATOM   2746 2HB  PRO A 180      -0.682  -8.770  -8.253  1.00  3.35           H  
ATOM   2747 1HG  PRO A 180      -3.584  -9.020  -9.156  1.00  3.35           H  
ATOM   2748 2HG  PRO A 180      -2.492  -7.661  -9.387  1.00  3.35           H  
ATOM   2749 1HD  PRO A 180      -3.007  -9.489 -11.333  1.00  3.35           H  
ATOM   2750 2HD  PRO A 180      -1.352  -8.708 -11.214  1.00  3.35           H  
ATOM   2751  N   HIS A 181      -3.270 -12.179  -8.893  1.00  3.22           N  
ATOM   2752  CA  HIS A 181      -4.260 -13.134  -8.412  1.00  3.22           C  
ATOM   2753  C   HIS A 181      -4.628 -14.180  -9.479  1.00  3.22           C  
ATOM   2754  O   HIS A 181      -5.686 -14.054 -10.099  1.00  3.22           O  
ATOM   2755  CB  HIS A 181      -5.533 -12.406  -7.972  1.00  3.22           C  
ATOM   2756  CG  HIS A 181      -5.302 -11.407  -6.872  1.00  3.22           C  
ATOM   2757  ND1 HIS A 181      -5.049 -11.780  -5.569  1.00  3.22           N  
ATOM   2758  CD2 HIS A 181      -5.297 -10.053  -6.882  1.00  3.22           C  
ATOM   2759  CE1 HIS A 181      -4.887 -10.699  -4.828  1.00  3.22           C  
ATOM   2760  NE2 HIS A 181      -5.035  -9.638  -5.600  1.00  3.22           N  
ATOM   2761  H   HIS A 181      -3.416 -11.764  -9.795  1.00  3.22           H  
ATOM   2762  HA  HIS A 181      -3.871 -13.656  -7.541  1.00  3.22           H  
ATOM   2763 1HB  HIS A 181      -5.961 -11.879  -8.827  1.00  3.22           H  
ATOM   2764 2HB  HIS A 181      -6.269 -13.133  -7.631  1.00  3.22           H  
ATOM   2765  HD1 HIS A 181      -4.984 -12.717  -5.222  1.00  3.22           H  
ATOM   2766  HD2 HIS A 181      -5.453  -9.318  -7.668  1.00  3.22           H  
ATOM   2767  HE1 HIS A 181      -4.674 -10.785  -3.763  1.00  3.22           H  
ATOM   2768  N   PRO A 182      -3.775 -15.192  -9.729  1.00  2.93           N  
ATOM   2769  CA  PRO A 182      -3.905 -16.213 -10.763  1.00  2.93           C  
ATOM   2770  C   PRO A 182      -5.255 -16.902 -10.746  1.00  2.93           C  
ATOM   2771  O   PRO A 182      -5.798 -17.180  -9.670  1.00  2.93           O  
ATOM   2772  CB  PRO A 182      -2.815 -17.200 -10.367  1.00  2.93           C  
ATOM   2773  CG  PRO A 182      -1.774 -16.369  -9.668  1.00  2.93           C  
ATOM   2774  CD  PRO A 182      -2.558 -15.360  -8.890  1.00  2.93           C  
ATOM   2775  HA  PRO A 182      -3.696 -15.774 -11.755  1.00  2.93           H  
ATOM   2776 1HB  PRO A 182      -3.243 -17.978  -9.716  1.00  2.93           H  
ATOM   2777 2HB  PRO A 182      -2.466 -17.698 -11.241  1.00  2.93           H  
ATOM   2778 1HG  PRO A 182      -1.137 -16.995  -9.031  1.00  2.93           H  
ATOM   2779 2HG  PRO A 182      -1.105 -15.885 -10.401  1.00  2.93           H  
ATOM   2780 1HD  PRO A 182      -2.811 -15.745  -7.895  1.00  2.93           H  
ATOM   2781 2HD  PRO A 182      -1.953 -14.457  -8.846  1.00  2.93           H  
ATOM   2782  N   THR A 183      -5.801 -17.180 -11.930  1.00  2.56           N  
ATOM   2783  CA  THR A 183      -7.105 -17.820 -12.015  1.00  2.56           C  
ATOM   2784  C   THR A 183      -6.971 -19.317 -11.901  1.00  2.56           C  
ATOM   2785  O   THR A 183      -5.875 -19.860 -12.041  1.00  2.56           O  
ATOM   2786  CB  THR A 183      -7.789 -17.523 -13.353  1.00  2.56           C  
ATOM   2787  OG1 THR A 183      -7.025 -18.122 -14.417  1.00  2.56           O  
ATOM   2788  CG2 THR A 183      -7.856 -16.033 -13.580  1.00  2.56           C  
ATOM   2789  H   THR A 183      -5.306 -16.965 -12.811  1.00  2.56           H  
ATOM   2790  HA  THR A 183      -7.731 -17.459 -11.198  1.00  2.56           H  
ATOM   2791  HB  THR A 183      -8.793 -17.940 -13.351  1.00  2.56           H  
ATOM   2792  HG1 THR A 183      -6.188 -17.609 -14.531  1.00  2.56           H  
ATOM   2793 1HG2 THR A 183      -8.336 -15.829 -14.536  1.00  2.56           H  
ATOM   2794 2HG2 THR A 183      -8.426 -15.566 -12.778  1.00  2.56           H  
ATOM   2795 3HG2 THR A 183      -6.842 -15.634 -13.590  1.00  2.56           H  
ATOM   2796  N   GLU A 184      -8.091 -20.010 -11.737  1.00  2.19           N  
ATOM   2797  CA  GLU A 184      -8.038 -21.462 -11.677  1.00  2.19           C  
ATOM   2798  C   GLU A 184      -7.461 -22.029 -12.970  1.00  2.19           C  
ATOM   2799  O   GLU A 184      -6.754 -23.032 -12.958  1.00  2.19           O  
ATOM   2800  CB  GLU A 184      -9.433 -22.032 -11.429  1.00  2.19           C  
ATOM   2801  CG  GLU A 184      -9.992 -21.757 -10.037  1.00  2.19           C  
ATOM   2802  CD  GLU A 184     -11.399 -22.279  -9.850  1.00  2.19           C  
ATOM   2803  OE1 GLU A 184     -11.983 -22.719 -10.813  1.00  2.19           O  
ATOM   2804  OE2 GLU A 184     -11.886 -22.237  -8.744  1.00  2.19           O  
ATOM   2805  H   GLU A 184      -8.973 -19.529 -11.630  1.00  2.19           H  
ATOM   2806  HA  GLU A 184      -7.385 -21.752 -10.851  1.00  2.19           H  
ATOM   2807 1HB  GLU A 184     -10.128 -21.613 -12.157  1.00  2.19           H  
ATOM   2808 2HB  GLU A 184      -9.415 -23.111 -11.579  1.00  2.19           H  
ATOM   2809 1HG  GLU A 184      -9.341 -22.225  -9.298  1.00  2.19           H  
ATOM   2810 2HG  GLU A 184      -9.980 -20.682  -9.860  1.00  2.19           H  
ATOM   2811  N   ALA A 185      -7.784 -21.395 -14.099  1.00  1.87           N  
ATOM   2812  CA  ALA A 185      -7.276 -21.817 -15.401  1.00  1.87           C  
ATOM   2813  C   ALA A 185      -5.753 -21.697 -15.477  1.00  1.87           C  
ATOM   2814  O   ALA A 185      -5.076 -22.566 -16.040  1.00  1.87           O  
ATOM   2815  CB  ALA A 185      -7.899 -20.985 -16.501  1.00  1.87           C  
ATOM   2816  H   ALA A 185      -8.378 -20.581 -14.044  1.00  1.87           H  
ATOM   2817  HA  ALA A 185      -7.540 -22.864 -15.543  1.00  1.87           H  
ATOM   2818 1HB  ALA A 185      -7.529 -21.325 -17.466  1.00  1.87           H  
ATOM   2819 2HB  ALA A 185      -8.983 -21.088 -16.469  1.00  1.87           H  
ATOM   2820 3HB  ALA A 185      -7.629 -19.937 -16.358  1.00  1.87           H  
ATOM   2821  N   ASP A 186      -5.195 -20.657 -14.844  1.00  1.62           N  
ATOM   2822  CA  ASP A 186      -3.751 -20.455 -14.947  1.00  1.62           C  
ATOM   2823  C   ASP A 186      -3.048 -21.424 -14.009  1.00  1.62           C  
ATOM   2824  O   ASP A 186      -2.016 -22.013 -14.355  1.00  1.62           O  
ATOM   2825  CB  ASP A 186      -3.363 -19.046 -14.481  1.00  1.62           C  
ATOM   2826  CG  ASP A 186      -3.922 -17.880 -15.296  1.00  1.62           C  
ATOM   2827  OD1 ASP A 186      -3.738 -17.834 -16.491  1.00  1.62           O  
ATOM   2828  OD2 ASP A 186      -4.574 -17.019 -14.674  1.00  1.62           O  
ATOM   2829  H   ASP A 186      -5.794 -19.963 -14.387  1.00  1.62           H  
ATOM   2830  HA  ASP A 186      -3.428 -20.634 -15.970  1.00  1.62           H  
ATOM   2831 1HB  ASP A 186      -3.652 -18.921 -13.435  1.00  1.62           H  
ATOM   2832 2HB  ASP A 186      -2.288 -18.971 -14.529  1.00  1.62           H  
ATOM   2833  N   VAL A 187      -3.652 -21.639 -12.844  1.00  1.44           N  
ATOM   2834  CA  VAL A 187      -3.093 -22.547 -11.867  1.00  1.44           C  
ATOM   2835  C   VAL A 187      -3.147 -23.968 -12.386  1.00  1.44           C  
ATOM   2836  O   VAL A 187      -2.175 -24.714 -12.267  1.00  1.44           O  
ATOM   2837  CB  VAL A 187      -3.847 -22.464 -10.538  1.00  1.44           C  
ATOM   2838  CG1 VAL A 187      -3.350 -23.559  -9.618  1.00  1.44           C  
ATOM   2839  CG2 VAL A 187      -3.631 -21.093  -9.902  1.00  1.44           C  
ATOM   2840  H   VAL A 187      -4.509 -21.129 -12.622  1.00  1.44           H  
ATOM   2841  HA  VAL A 187      -2.054 -22.272 -11.695  1.00  1.44           H  
ATOM   2842  HB  VAL A 187      -4.913 -22.621 -10.720  1.00  1.44           H  
ATOM   2843 1HG1 VAL A 187      -3.891 -23.516  -8.676  1.00  1.44           H  
ATOM   2844 2HG1 VAL A 187      -3.520 -24.523 -10.093  1.00  1.44           H  
ATOM   2845 3HG1 VAL A 187      -2.284 -23.426  -9.434  1.00  1.44           H  
ATOM   2846 1HG2 VAL A 187      -4.174 -21.034  -8.962  1.00  1.44           H  
ATOM   2847 2HG2 VAL A 187      -2.583 -20.958  -9.718  1.00  1.44           H  
ATOM   2848 3HG2 VAL A 187      -3.986 -20.315 -10.570  1.00  1.44           H  
ATOM   2849  N   ALA A 188      -4.285 -24.360 -12.960  1.00  1.30           N  
ATOM   2850  CA  ALA A 188      -4.417 -25.703 -13.481  1.00  1.30           C  
ATOM   2851  C   ALA A 188      -3.384 -25.962 -14.554  1.00  1.30           C  
ATOM   2852  O   ALA A 188      -2.758 -27.020 -14.556  1.00  1.30           O  
ATOM   2853  CB  ALA A 188      -5.800 -25.908 -14.055  1.00  1.30           C  
ATOM   2854  H   ALA A 188      -5.077 -23.726 -13.029  1.00  1.30           H  
ATOM   2855  HA  ALA A 188      -4.253 -26.404 -12.667  1.00  1.30           H  
ATOM   2856 1HB  ALA A 188      -5.895 -26.924 -14.433  1.00  1.30           H  
ATOM   2857 2HB  ALA A 188      -6.545 -25.734 -13.277  1.00  1.30           H  
ATOM   2858 3HB  ALA A 188      -5.959 -25.198 -14.869  1.00  1.30           H  
ATOM   2859  N   ALA A 189      -3.164 -24.992 -15.447  1.00  1.18           N  
ATOM   2860  CA  ALA A 189      -2.162 -25.172 -16.484  1.00  1.18           C  
ATOM   2861  C   ALA A 189      -0.779 -25.337 -15.877  1.00  1.18           C  
ATOM   2862  O   ALA A 189       0.016 -26.160 -16.334  1.00  1.18           O  
ATOM   2863  CB  ALA A 189      -2.179 -23.992 -17.403  1.00  1.18           C  
ATOM   2864  H   ALA A 189      -3.713 -24.129 -15.433  1.00  1.18           H  
ATOM   2865  HA  ALA A 189      -2.403 -26.077 -17.044  1.00  1.18           H  
ATOM   2866 1HB  ALA A 189      -1.444 -24.114 -18.187  1.00  1.18           H  
ATOM   2867 2HB  ALA A 189      -3.170 -23.881 -17.840  1.00  1.18           H  
ATOM   2868 3HB  ALA A 189      -1.949 -23.133 -16.799  1.00  1.18           H  
ATOM   2869  N   ALA A 190      -0.484 -24.561 -14.829  1.00  1.10           N  
ATOM   2870  CA  ALA A 190       0.802 -24.680 -14.168  1.00  1.10           C  
ATOM   2871  C   ALA A 190       0.959 -26.070 -13.583  1.00  1.10           C  
ATOM   2872  O   ALA A 190       2.029 -26.676 -13.670  1.00  1.10           O  
ATOM   2873  CB  ALA A 190       0.930 -23.640 -13.082  1.00  1.10           C  
ATOM   2874  H   ALA A 190      -1.153 -23.862 -14.499  1.00  1.10           H  
ATOM   2875  HA  ALA A 190       1.583 -24.530 -14.912  1.00  1.10           H  
ATOM   2876 1HB  ALA A 190       1.904 -23.717 -12.607  1.00  1.10           H  
ATOM   2877 2HB  ALA A 190       0.819 -22.670 -13.542  1.00  1.10           H  
ATOM   2878 3HB  ALA A 190       0.153 -23.781 -12.340  1.00  1.10           H  
ATOM   2879  N   ARG A 191      -0.126 -26.603 -13.021  1.00  1.02           N  
ATOM   2880  CA  ARG A 191      -0.081 -27.935 -12.455  1.00  1.02           C  
ATOM   2881  C   ARG A 191       0.140 -28.965 -13.553  1.00  1.02           C  
ATOM   2882  O   ARG A 191       0.943 -29.880 -13.378  1.00  1.02           O  
ATOM   2883  CB  ARG A 191      -1.359 -28.224 -11.687  1.00  1.02           C  
ATOM   2884  CG  ARG A 191      -1.496 -27.443 -10.381  1.00  1.02           C  
ATOM   2885  CD  ARG A 191      -2.820 -27.654  -9.752  1.00  1.02           C  
ATOM   2886  NE  ARG A 191      -2.951 -26.928  -8.500  1.00  1.02           N  
ATOM   2887  CZ  ARG A 191      -4.115 -26.722  -7.855  1.00  1.02           C  
ATOM   2888  NH1 ARG A 191      -5.236 -27.187  -8.360  1.00  1.02           N  
ATOM   2889  NH2 ARG A 191      -4.132 -26.051  -6.718  1.00  1.02           N  
ATOM   2890  H   ARG A 191      -0.985 -26.053 -12.960  1.00  1.02           H  
ATOM   2891  HA  ARG A 191       0.753 -27.985 -11.757  1.00  1.02           H  
ATOM   2892 1HB  ARG A 191      -2.216 -27.982 -12.302  1.00  1.02           H  
ATOM   2893 2HB  ARG A 191      -1.414 -29.287 -11.455  1.00  1.02           H  
ATOM   2894 1HG  ARG A 191      -0.727 -27.769  -9.684  1.00  1.02           H  
ATOM   2895 2HG  ARG A 191      -1.374 -26.381 -10.579  1.00  1.02           H  
ATOM   2896 1HD  ARG A 191      -3.596 -27.303 -10.431  1.00  1.02           H  
ATOM   2897 2HD  ARG A 191      -2.965 -28.713  -9.552  1.00  1.02           H  
ATOM   2898  HE  ARG A 191      -2.109 -26.554  -8.084  1.00  1.02           H  
ATOM   2899 1HH1 ARG A 191      -5.224 -27.697  -9.233  1.00  1.02           H  
ATOM   2900 2HH1 ARG A 191      -6.110 -27.032  -7.878  1.00  1.02           H  
ATOM   2901 1HH2 ARG A 191      -3.270 -25.693  -6.330  1.00  1.02           H  
ATOM   2902 2HH2 ARG A 191      -5.005 -25.897  -6.236  1.00  1.02           H  
ATOM   2903  N   GLU A 192      -0.508 -28.786 -14.716  1.00  0.96           N  
ATOM   2904  CA  GLU A 192      -0.315 -29.725 -15.821  1.00  0.96           C  
ATOM   2905  C   GLU A 192       1.140 -29.706 -16.276  1.00  0.96           C  
ATOM   2906  O   GLU A 192       1.730 -30.756 -16.547  1.00  0.96           O  
ATOM   2907  CB  GLU A 192      -1.223 -29.398 -17.014  1.00  0.96           C  
ATOM   2908  CG  GLU A 192      -2.704 -29.663 -16.825  1.00  0.96           C  
ATOM   2909  CD  GLU A 192      -3.545 -29.304 -18.057  1.00  0.96           C  
ATOM   2910  OE1 GLU A 192      -3.012 -28.785 -19.028  1.00  0.96           O  
ATOM   2911  OE2 GLU A 192      -4.729 -29.558 -18.018  1.00  0.96           O  
ATOM   2912  H   GLU A 192      -1.167 -28.014 -14.809  1.00  0.96           H  
ATOM   2913  HA  GLU A 192      -0.552 -30.730 -15.467  1.00  0.96           H  
ATOM   2914 1HB  GLU A 192      -1.121 -28.344 -17.244  1.00  0.96           H  
ATOM   2915 2HB  GLU A 192      -0.893 -29.963 -17.879  1.00  0.96           H  
ATOM   2916 1HG  GLU A 192      -2.841 -30.719 -16.598  1.00  0.96           H  
ATOM   2917 2HG  GLU A 192      -3.056 -29.092 -15.972  1.00  0.96           H  
ATOM   2918  N   LEU A 193       1.746 -28.517 -16.292  1.00  0.91           N  
ATOM   2919  CA  LEU A 193       3.145 -28.408 -16.659  1.00  0.91           C  
ATOM   2920  C   LEU A 193       3.997 -29.174 -15.683  1.00  0.91           C  
ATOM   2921  O   LEU A 193       4.868 -29.945 -16.077  1.00  0.91           O  
ATOM   2922  CB  LEU A 193       3.630 -26.960 -16.664  1.00  0.91           C  
ATOM   2923  CG  LEU A 193       5.142 -26.795 -16.984  1.00  0.91           C  
ATOM   2924  CD1 LEU A 193       5.438 -27.373 -18.346  1.00  0.91           C  
ATOM   2925  CD2 LEU A 193       5.531 -25.315 -16.938  1.00  0.91           C  
ATOM   2926  H   LEU A 193       1.205 -27.676 -16.084  1.00  0.91           H  
ATOM   2927  HA  LEU A 193       3.277 -28.834 -17.651  1.00  0.91           H  
ATOM   2928 1HB  LEU A 193       3.042 -26.410 -17.342  1.00  0.91           H  
ATOM   2929 2HB  LEU A 193       3.472 -26.542 -15.678  1.00  0.91           H  
ATOM   2930  HG  LEU A 193       5.721 -27.344 -16.245  1.00  0.91           H  
ATOM   2931 1HD1 LEU A 193       6.501 -27.272 -18.558  1.00  0.91           H  
ATOM   2932 2HD1 LEU A 193       5.163 -28.428 -18.365  1.00  0.91           H  
ATOM   2933 3HD1 LEU A 193       4.869 -26.831 -19.080  1.00  0.91           H  
ATOM   2934 1HD2 LEU A 193       6.596 -25.205 -17.150  1.00  0.91           H  
ATOM   2935 2HD2 LEU A 193       4.955 -24.755 -17.677  1.00  0.91           H  
ATOM   2936 3HD2 LEU A 193       5.321 -24.930 -15.947  1.00  0.91           H  
ATOM   2937  N   LEU A 194       3.762 -28.965 -14.396  1.00  0.87           N  
ATOM   2938  CA  LEU A 194       4.574 -29.637 -13.413  1.00  0.87           C  
ATOM   2939  C   LEU A 194       4.378 -31.154 -13.443  1.00  0.87           C  
ATOM   2940  O   LEU A 194       5.351 -31.902 -13.313  1.00  0.87           O  
ATOM   2941  CB  LEU A 194       4.288 -29.049 -12.039  1.00  0.87           C  
ATOM   2942  CG  LEU A 194       4.768 -27.591 -11.903  1.00  0.87           C  
ATOM   2943  CD1 LEU A 194       4.376 -27.050 -10.547  1.00  0.87           C  
ATOM   2944  CD2 LEU A 194       6.244 -27.534 -12.140  1.00  0.87           C  
ATOM   2945  H   LEU A 194       3.029 -28.314 -14.107  1.00  0.87           H  
ATOM   2946  HA  LEU A 194       5.614 -29.429 -13.648  1.00  0.87           H  
ATOM   2947 1HB  LEU A 194       3.210 -29.066 -11.874  1.00  0.87           H  
ATOM   2948 2HB  LEU A 194       4.772 -29.653 -11.280  1.00  0.87           H  
ATOM   2949  HG  LEU A 194       4.276 -26.975 -12.654  1.00  0.87           H  
ATOM   2950 1HD1 LEU A 194       4.704 -26.013 -10.463  1.00  0.87           H  
ATOM   2951 2HD1 LEU A 194       3.292 -27.101 -10.441  1.00  0.87           H  
ATOM   2952 3HD1 LEU A 194       4.850 -27.645  -9.766  1.00  0.87           H  
ATOM   2953 1HD2 LEU A 194       6.576 -26.513 -12.053  1.00  0.87           H  
ATOM   2954 2HD2 LEU A 194       6.740 -28.133 -11.411  1.00  0.87           H  
ATOM   2955 3HD2 LEU A 194       6.475 -27.904 -13.134  1.00  0.87           H  
ATOM   2956  N   GLU A 195       3.147 -31.638 -13.666  1.00  0.85           N  
ATOM   2957  CA  GLU A 195       2.959 -33.089 -13.756  1.00  0.85           C  
ATOM   2958  C   GLU A 195       3.714 -33.634 -14.967  1.00  0.85           C  
ATOM   2959  O   GLU A 195       4.368 -34.681 -14.884  1.00  0.85           O  
ATOM   2960  CB  GLU A 195       1.473 -33.476 -13.834  1.00  0.85           C  
ATOM   2961  CG  GLU A 195       0.684 -33.278 -12.525  1.00  0.85           C  
ATOM   2962  CD  GLU A 195      -0.785 -33.678 -12.627  1.00  0.85           C  
ATOM   2963  OE1 GLU A 195      -1.231 -33.998 -13.706  1.00  0.85           O  
ATOM   2964  OE2 GLU A 195      -1.452 -33.669 -11.616  1.00  0.85           O  
ATOM   2965  H   GLU A 195       2.352 -31.006 -13.755  1.00  0.85           H  
ATOM   2966  HA  GLU A 195       3.378 -33.546 -12.860  1.00  0.85           H  
ATOM   2967 1HB  GLU A 195       0.989 -32.868 -14.603  1.00  0.85           H  
ATOM   2968 2HB  GLU A 195       1.382 -34.518 -14.134  1.00  0.85           H  
ATOM   2969 1HG  GLU A 195       1.156 -33.870 -11.743  1.00  0.85           H  
ATOM   2970 2HG  GLU A 195       0.750 -32.231 -12.235  1.00  0.85           H  
ATOM   2971  N   TYR A 196       3.670 -32.890 -16.080  1.00  0.83           N  
ATOM   2972  CA  TYR A 196       4.403 -33.260 -17.277  1.00  0.83           C  
ATOM   2973  C   TYR A 196       5.881 -33.338 -17.002  1.00  0.83           C  
ATOM   2974  O   TYR A 196       6.509 -34.365 -17.259  1.00  0.83           O  
ATOM   2975  CB  TYR A 196       4.149 -32.261 -18.402  1.00  0.83           C  
ATOM   2976  CG  TYR A 196       5.039 -32.449 -19.590  1.00  0.83           C  
ATOM   2977  CD1 TYR A 196       4.786 -33.448 -20.501  1.00  0.83           C  
ATOM   2978  CD2 TYR A 196       6.121 -31.587 -19.773  1.00  0.83           C  
ATOM   2979  CE1 TYR A 196       5.607 -33.597 -21.589  1.00  0.83           C  
ATOM   2980  CE2 TYR A 196       6.942 -31.736 -20.863  1.00  0.83           C  
ATOM   2981  CZ  TYR A 196       6.684 -32.741 -21.773  1.00  0.83           C  
ATOM   2982  OH  TYR A 196       7.488 -32.915 -22.863  1.00  0.83           O  
ATOM   2983  H   TYR A 196       3.095 -32.047 -16.102  1.00  0.83           H  
ATOM   2984  HA  TYR A 196       4.069 -34.246 -17.597  1.00  0.83           H  
ATOM   2985 1HB  TYR A 196       3.116 -32.353 -18.726  1.00  0.83           H  
ATOM   2986 2HB  TYR A 196       4.278 -31.252 -18.043  1.00  0.83           H  
ATOM   2987  HD1 TYR A 196       3.940 -34.119 -20.358  1.00  0.83           H  
ATOM   2988  HD2 TYR A 196       6.308 -30.796 -19.048  1.00  0.83           H  
ATOM   2989  HE1 TYR A 196       5.412 -34.389 -22.312  1.00  0.83           H  
ATOM   2990  HE2 TYR A 196       7.788 -31.064 -21.008  1.00  0.83           H  
ATOM   2991  HH  TYR A 196       7.010 -33.474 -23.529  1.00  0.83           H  
ATOM   2992  N   LEU A 197       6.427 -32.277 -16.421  1.00  0.83           N  
ATOM   2993  CA  LEU A 197       7.841 -32.240 -16.151  1.00  0.83           C  
ATOM   2994  C   LEU A 197       8.216 -33.330 -15.168  1.00  0.83           C  
ATOM   2995  O   LEU A 197       9.267 -33.941 -15.316  1.00  0.83           O  
ATOM   2996  CB  LEU A 197       8.251 -30.868 -15.632  1.00  0.83           C  
ATOM   2997  CG  LEU A 197       8.161 -29.735 -16.657  1.00  0.83           C  
ATOM   2998  CD1 LEU A 197       8.483 -28.397 -15.960  1.00  0.83           C  
ATOM   2999  CD2 LEU A 197       9.098 -30.030 -17.827  1.00  0.83           C  
ATOM   3000  H   LEU A 197       5.848 -31.468 -16.204  1.00  0.83           H  
ATOM   3001  HA  LEU A 197       8.370 -32.420 -17.084  1.00  0.83           H  
ATOM   3002 1HB  LEU A 197       7.576 -30.610 -14.828  1.00  0.83           H  
ATOM   3003 2HB  LEU A 197       9.269 -30.915 -15.250  1.00  0.83           H  
ATOM   3004  HG  LEU A 197       7.146 -29.676 -17.033  1.00  0.83           H  
ATOM   3005 1HD1 LEU A 197       8.400 -27.579 -16.675  1.00  0.83           H  
ATOM   3006 2HD1 LEU A 197       7.781 -28.235 -15.146  1.00  0.83           H  
ATOM   3007 3HD1 LEU A 197       9.493 -28.425 -15.562  1.00  0.83           H  
ATOM   3008 1HD2 LEU A 197       9.007 -29.239 -18.561  1.00  0.83           H  
ATOM   3009 2HD2 LEU A 197      10.128 -30.089 -17.475  1.00  0.83           H  
ATOM   3010 3HD2 LEU A 197       8.818 -30.979 -18.286  1.00  0.83           H  
ATOM   3011  N   THR A 198       7.358 -33.622 -14.193  1.00  0.83           N  
ATOM   3012  CA  THR A 198       7.665 -34.667 -13.233  1.00  0.83           C  
ATOM   3013  C   THR A 198       7.840 -35.988 -13.970  1.00  0.83           C  
ATOM   3014  O   THR A 198       8.791 -36.733 -13.712  1.00  0.83           O  
ATOM   3015  CB  THR A 198       6.550 -34.815 -12.181  1.00  0.83           C  
ATOM   3016  OG1 THR A 198       6.413 -33.588 -11.448  1.00  0.83           O  
ATOM   3017  CG2 THR A 198       6.894 -35.939 -11.224  1.00  0.83           C  
ATOM   3018  H   THR A 198       6.498 -33.092 -14.088  1.00  0.83           H  
ATOM   3019  HA  THR A 198       8.598 -34.421 -12.728  1.00  0.83           H  
ATOM   3020  HB  THR A 198       5.608 -35.037 -12.676  1.00  0.83           H  
ATOM   3021  HG1 THR A 198       6.189 -32.870 -12.085  1.00  0.83           H  
ATOM   3022 1HG2 THR A 198       6.103 -36.040 -10.484  1.00  0.83           H  
ATOM   3023 2HG2 THR A 198       6.992 -36.872 -11.782  1.00  0.83           H  
ATOM   3024 3HG2 THR A 198       7.836 -35.716 -10.722  1.00  0.83           H  
ATOM   3025  N   ALA A 199       6.921 -36.282 -14.899  1.00  0.84           N  
ATOM   3026  CA  ALA A 199       7.022 -37.504 -15.677  1.00  0.84           C  
ATOM   3027  C   ALA A 199       8.313 -37.530 -16.489  1.00  0.84           C  
ATOM   3028  O   ALA A 199       8.989 -38.558 -16.537  1.00  0.84           O  
ATOM   3029  CB  ALA A 199       5.830 -37.636 -16.607  1.00  0.84           C  
ATOM   3030  H   ALA A 199       6.139 -35.642 -15.056  1.00  0.84           H  
ATOM   3031  HA  ALA A 199       7.036 -38.346 -14.986  1.00  0.84           H  
ATOM   3032 1HB  ALA A 199       5.905 -38.565 -17.169  1.00  0.84           H  
ATOM   3033 2HB  ALA A 199       4.912 -37.635 -16.021  1.00  0.84           H  
ATOM   3034 3HB  ALA A 199       5.817 -36.796 -17.299  1.00  0.84           H  
ATOM   3035  N   MET A 200       8.697 -36.381 -17.064  1.00  0.85           N  
ATOM   3036  CA  MET A 200       9.915 -36.315 -17.872  1.00  0.85           C  
ATOM   3037  C   MET A 200      11.133 -36.546 -16.993  1.00  0.85           C  
ATOM   3038  O   MET A 200      12.085 -37.224 -17.385  1.00  0.85           O  
ATOM   3039  CB  MET A 200      10.019 -34.950 -18.535  1.00  0.85           C  
ATOM   3040  CG  MET A 200       8.936 -34.658 -19.549  1.00  0.85           C  
ATOM   3041  SD  MET A 200       8.924 -35.764 -20.937  1.00  0.85           S  
ATOM   3042  CE  MET A 200       7.636 -36.869 -20.401  1.00  0.85           C  
ATOM   3043  H   MET A 200       8.096 -35.559 -16.980  1.00  0.85           H  
ATOM   3044  HA  MET A 200       9.881 -37.099 -18.630  1.00  0.85           H  
ATOM   3045 1HB  MET A 200       9.988 -34.175 -17.777  1.00  0.85           H  
ATOM   3046 2HB  MET A 200      10.981 -34.867 -19.042  1.00  0.85           H  
ATOM   3047 1HG  MET A 200       7.988 -34.765 -19.059  1.00  0.85           H  
ATOM   3048 2HG  MET A 200       8.995 -33.655 -19.887  1.00  0.85           H  
ATOM   3049 1HE  MET A 200       7.483 -37.642 -21.157  1.00  0.85           H  
ATOM   3050 2HE  MET A 200       7.928 -37.340 -19.464  1.00  0.85           H  
ATOM   3051 3HE  MET A 200       6.712 -36.309 -20.256  1.00  0.85           H  
ATOM   3052  N   VAL A 201      11.087 -36.028 -15.773  1.00  0.87           N  
ATOM   3053  CA  VAL A 201      12.179 -36.225 -14.847  1.00  0.87           C  
ATOM   3054  C   VAL A 201      12.326 -37.697 -14.533  1.00  0.87           C  
ATOM   3055  O   VAL A 201      13.436 -38.231 -14.563  1.00  0.87           O  
ATOM   3056  CB  VAL A 201      11.966 -35.409 -13.562  1.00  0.87           C  
ATOM   3057  CG1 VAL A 201      12.969 -35.820 -12.549  1.00  0.87           C  
ATOM   3058  CG2 VAL A 201      12.153 -33.902 -13.877  1.00  0.87           C  
ATOM   3059  H   VAL A 201      10.288 -35.462 -15.495  1.00  0.87           H  
ATOM   3060  HA  VAL A 201      13.098 -35.875 -15.319  1.00  0.87           H  
ATOM   3061  HB  VAL A 201      10.972 -35.590 -13.166  1.00  0.87           H  
ATOM   3062 1HG1 VAL A 201      12.843 -35.241 -11.635  1.00  0.87           H  
ATOM   3063 2HG1 VAL A 201      12.854 -36.879 -12.323  1.00  0.87           H  
ATOM   3064 3HG1 VAL A 201      13.948 -35.649 -12.963  1.00  0.87           H  
ATOM   3065 1HG2 VAL A 201      12.012 -33.321 -12.964  1.00  0.87           H  
ATOM   3066 2HG2 VAL A 201      13.156 -33.743 -14.266  1.00  0.87           H  
ATOM   3067 3HG2 VAL A 201      11.450 -33.578 -14.611  1.00  0.87           H  
ATOM   3068  N   ALA A 202      11.204 -38.367 -14.265  1.00  0.89           N  
ATOM   3069  CA  ALA A 202      11.233 -39.793 -13.988  1.00  0.89           C  
ATOM   3070  C   ALA A 202      11.783 -40.582 -15.183  1.00  0.89           C  
ATOM   3071  O   ALA A 202      12.568 -41.521 -15.008  1.00  0.89           O  
ATOM   3072  CB  ALA A 202       9.841 -40.273 -13.636  1.00  0.89           C  
ATOM   3073  H   ALA A 202      10.315 -37.864 -14.243  1.00  0.89           H  
ATOM   3074  HA  ALA A 202      11.892 -39.958 -13.138  1.00  0.89           H  
ATOM   3075 1HB  ALA A 202       9.870 -41.330 -13.399  1.00  0.89           H  
ATOM   3076 2HB  ALA A 202       9.475 -39.713 -12.773  1.00  0.89           H  
ATOM   3077 3HB  ALA A 202       9.178 -40.105 -14.482  1.00  0.89           H  
ATOM   3078  N   GLU A 203      11.424 -40.185 -16.414  1.00  0.91           N  
ATOM   3079  CA  GLU A 203      11.947 -40.903 -17.578  1.00  0.91           C  
ATOM   3080  C   GLU A 203      13.463 -40.766 -17.658  1.00  0.91           C  
ATOM   3081  O   GLU A 203      14.172 -41.740 -17.943  1.00  0.91           O  
ATOM   3082  CB  GLU A 203      11.334 -40.385 -18.891  1.00  0.91           C  
ATOM   3083  CG  GLU A 203       9.861 -40.723 -19.113  1.00  0.91           C  
ATOM   3084  CD  GLU A 203       9.306 -40.152 -20.409  1.00  0.91           C  
ATOM   3085  OE1 GLU A 203      10.017 -39.447 -21.090  1.00  0.91           O  
ATOM   3086  OE2 GLU A 203       8.168 -40.426 -20.712  1.00  0.91           O  
ATOM   3087  H   GLU A 203      10.762 -39.417 -16.531  1.00  0.91           H  
ATOM   3088  HA  GLU A 203      11.708 -41.958 -17.470  1.00  0.91           H  
ATOM   3089 1HB  GLU A 203      11.430 -39.299 -18.928  1.00  0.91           H  
ATOM   3090 2HB  GLU A 203      11.897 -40.785 -19.732  1.00  0.91           H  
ATOM   3091 1HG  GLU A 203       9.754 -41.802 -19.139  1.00  0.91           H  
ATOM   3092 2HG  GLU A 203       9.282 -40.349 -18.276  1.00  0.91           H  
ATOM   3093  N   ARG A 204      13.964 -39.565 -17.360  1.00  0.94           N  
ATOM   3094  CA  ARG A 204      15.395 -39.312 -17.414  1.00  0.94           C  
ATOM   3095  C   ARG A 204      16.109 -40.014 -16.271  1.00  0.94           C  
ATOM   3096  O   ARG A 204      17.202 -40.533 -16.440  1.00  0.94           O  
ATOM   3097  CB  ARG A 204      15.678 -37.821 -17.377  1.00  0.94           C  
ATOM   3098  CG  ARG A 204      15.112 -37.003 -18.573  1.00  0.94           C  
ATOM   3099  CD  ARG A 204      15.826 -37.271 -19.864  1.00  0.94           C  
ATOM   3100  NE  ARG A 204      15.346 -38.486 -20.534  1.00  0.94           N  
ATOM   3101  CZ  ARG A 204      14.178 -38.563 -21.215  1.00  0.94           C  
ATOM   3102  NH1 ARG A 204      13.402 -37.502 -21.295  1.00  0.94           N  
ATOM   3103  NH2 ARG A 204      13.817 -39.693 -21.810  1.00  0.94           N  
ATOM   3104  H   ARG A 204      13.324 -38.799 -17.139  1.00  0.94           H  
ATOM   3105  HA  ARG A 204      15.780 -39.708 -18.355  1.00  0.94           H  
ATOM   3106 1HB  ARG A 204      15.255 -37.398 -16.462  1.00  0.94           H  
ATOM   3107 2HB  ARG A 204      16.758 -37.656 -17.346  1.00  0.94           H  
ATOM   3108 1HG  ARG A 204      14.079 -37.278 -18.733  1.00  0.94           H  
ATOM   3109 2HG  ARG A 204      15.171 -35.942 -18.357  1.00  0.94           H  
ATOM   3110 1HD  ARG A 204      15.675 -36.424 -20.543  1.00  0.94           H  
ATOM   3111 2HD  ARG A 204      16.890 -37.383 -19.680  1.00  0.94           H  
ATOM   3112  HE  ARG A 204      15.931 -39.315 -20.492  1.00  0.94           H  
ATOM   3113 1HH1 ARG A 204      13.682 -36.637 -20.846  1.00  0.94           H  
ATOM   3114 2HH1 ARG A 204      12.535 -37.540 -21.815  1.00  0.94           H  
ATOM   3115 1HH2 ARG A 204      14.412 -40.507 -21.754  1.00  0.94           H  
ATOM   3116 2HH2 ARG A 204      12.943 -39.736 -22.323  1.00  0.94           H  
ATOM   3117  N   ARG A 205      15.491 -40.051 -15.101  1.00  0.97           N  
ATOM   3118  CA  ARG A 205      16.079 -40.740 -13.965  1.00  0.97           C  
ATOM   3119  C   ARG A 205      16.269 -42.221 -14.280  1.00  0.97           C  
ATOM   3120  O   ARG A 205      17.323 -42.794 -13.999  1.00  0.97           O  
ATOM   3121  CB  ARG A 205      15.197 -40.569 -12.745  1.00  0.97           C  
ATOM   3122  CG  ARG A 205      15.699 -41.186 -11.469  1.00  0.97           C  
ATOM   3123  CD  ARG A 205      14.774 -40.877 -10.348  1.00  0.97           C  
ATOM   3124  NE  ARG A 205      13.454 -41.469 -10.544  1.00  0.97           N  
ATOM   3125  CZ  ARG A 205      12.335 -41.037  -9.929  1.00  0.97           C  
ATOM   3126  NH1 ARG A 205      12.411 -40.026  -9.101  1.00  0.97           N  
ATOM   3127  NH2 ARG A 205      11.172 -41.624 -10.157  1.00  0.97           N  
ATOM   3128  H   ARG A 205      14.597 -39.579 -14.988  1.00  0.97           H  
ATOM   3129  HA  ARG A 205      17.055 -40.306 -13.762  1.00  0.97           H  
ATOM   3130 1HB  ARG A 205      15.019 -39.508 -12.567  1.00  0.97           H  
ATOM   3131 2HB  ARG A 205      14.229 -41.019 -12.952  1.00  0.97           H  
ATOM   3132 1HG  ARG A 205      15.757 -42.269 -11.588  1.00  0.97           H  
ATOM   3133 2HG  ARG A 205      16.685 -40.786 -11.231  1.00  0.97           H  
ATOM   3134 1HD  ARG A 205      15.186 -41.261  -9.416  1.00  0.97           H  
ATOM   3135 2HD  ARG A 205      14.651 -39.794 -10.273  1.00  0.97           H  
ATOM   3136  HE  ARG A 205      13.376 -42.249 -11.182  1.00  0.97           H  
ATOM   3137 1HH1 ARG A 205      13.295 -39.581  -8.927  1.00  0.97           H  
ATOM   3138 2HH1 ARG A 205      11.574 -39.670  -8.619  1.00  0.97           H  
ATOM   3139 1HH2 ARG A 205      11.118 -42.404 -10.792  1.00  0.97           H  
ATOM   3140 2HH2 ARG A 205      10.337 -41.293  -9.688  1.00  0.97           H  
ATOM   3141  N   ARG A 206      15.242 -42.845 -14.870  1.00  1.02           N  
ATOM   3142  CA  ARG A 206      15.322 -44.254 -15.239  1.00  1.02           C  
ATOM   3143  C   ARG A 206      16.354 -44.517 -16.339  1.00  1.02           C  
ATOM   3144  O   ARG A 206      17.078 -45.516 -16.290  1.00  1.02           O  
ATOM   3145  CB  ARG A 206      13.967 -44.775 -15.701  1.00  1.02           C  
ATOM   3146  CG  ARG A 206      12.906 -44.938 -14.599  1.00  1.02           C  
ATOM   3147  CD  ARG A 206      11.730 -45.735 -15.080  1.00  1.02           C  
ATOM   3148  NE  ARG A 206      10.977 -45.062 -16.141  1.00  1.02           N  
ATOM   3149  CZ  ARG A 206       9.929 -44.227 -15.949  1.00  1.02           C  
ATOM   3150  NH1 ARG A 206       9.490 -43.972 -14.739  1.00  1.02           N  
ATOM   3151  NH2 ARG A 206       9.331 -43.677 -16.990  1.00  1.02           N  
ATOM   3152  H   ARG A 206      14.380 -42.328 -15.059  1.00  1.02           H  
ATOM   3153  HA  ARG A 206      15.617 -44.816 -14.354  1.00  1.02           H  
ATOM   3154 1HB  ARG A 206      13.558 -44.082 -16.442  1.00  1.02           H  
ATOM   3155 2HB  ARG A 206      14.096 -45.738 -16.191  1.00  1.02           H  
ATOM   3156 1HG  ARG A 206      13.346 -45.451 -13.747  1.00  1.02           H  
ATOM   3157 2HG  ARG A 206      12.554 -43.956 -14.288  1.00  1.02           H  
ATOM   3158 1HD  ARG A 206      12.081 -46.690 -15.467  1.00  1.02           H  
ATOM   3159 2HD  ARG A 206      11.055 -45.911 -14.245  1.00  1.02           H  
ATOM   3160  HE  ARG A 206      11.270 -45.227 -17.093  1.00  1.02           H  
ATOM   3161 1HH1 ARG A 206       9.938 -44.396 -13.940  1.00  1.02           H  
ATOM   3162 2HH1 ARG A 206       8.687 -43.372 -14.614  1.00  1.02           H  
ATOM   3163 1HH2 ARG A 206       9.660 -43.874 -17.926  1.00  1.02           H  
ATOM   3164 2HH2 ARG A 206       8.549 -43.053 -16.853  1.00  1.02           H  
ATOM   3165  N   ASN A 207      16.433 -43.613 -17.322  1.00  1.08           N  
ATOM   3166  CA  ASN A 207      17.348 -43.759 -18.452  1.00  1.08           C  
ATOM   3167  C   ASN A 207      18.123 -42.471 -18.764  1.00  1.08           C  
ATOM   3168  O   ASN A 207      17.789 -41.797 -19.743  1.00  1.08           O  
ATOM   3169  CB  ASN A 207      16.573 -44.165 -19.694  1.00  1.08           C  
ATOM   3170  CG  ASN A 207      15.870 -45.486 -19.564  1.00  1.08           C  
ATOM   3171  OD1 ASN A 207      16.483 -46.551 -19.674  1.00  1.08           O  
ATOM   3172  ND2 ASN A 207      14.580 -45.435 -19.338  1.00  1.08           N  
ATOM   3173  H   ASN A 207      15.803 -42.810 -17.315  1.00  1.08           H  
ATOM   3174  HA  ASN A 207      18.073 -44.537 -18.217  1.00  1.08           H  
ATOM   3175 1HB  ASN A 207      15.828 -43.396 -19.911  1.00  1.08           H  
ATOM   3176 2HB  ASN A 207      17.252 -44.212 -20.545  1.00  1.08           H  
ATOM   3177 1HD2 ASN A 207      14.056 -46.280 -19.249  1.00  1.08           H  
ATOM   3178 2HD2 ASN A 207      14.124 -44.547 -19.261  1.00  1.08           H  
ATOM   3179  N   PRO A 208      19.138 -42.087 -17.967  1.00  1.12           N  
ATOM   3180  CA  PRO A 208      19.876 -40.846 -18.119  1.00  1.12           C  
ATOM   3181  C   PRO A 208      20.488 -40.747 -19.513  1.00  1.12           C  
ATOM   3182  O   PRO A 208      21.027 -41.721 -20.039  1.00  1.12           O  
ATOM   3183  CB  PRO A 208      20.974 -40.981 -17.046  1.00  1.12           C  
ATOM   3184  CG  PRO A 208      20.373 -41.902 -16.010  1.00  1.12           C  
ATOM   3185  CD  PRO A 208      19.574 -42.908 -16.818  1.00  1.12           C  
ATOM   3186  HA  PRO A 208      19.218 -39.993 -17.916  1.00  1.12           H  
ATOM   3187 1HB  PRO A 208      21.893 -41.373 -17.497  1.00  1.12           H  
ATOM   3188 2HB  PRO A 208      21.215 -39.986 -16.641  1.00  1.12           H  
ATOM   3189 1HG  PRO A 208      21.157 -42.368 -15.396  1.00  1.12           H  
ATOM   3190 2HG  PRO A 208      19.724 -41.332 -15.322  1.00  1.12           H  
ATOM   3191 1HD  PRO A 208      20.197 -43.745 -17.151  1.00  1.12           H  
ATOM   3192 2HD  PRO A 208      18.749 -43.226 -16.196  1.00  1.12           H  
ATOM   3193  N   GLY A 209      20.414 -39.553 -20.084  1.00  1.15           N  
ATOM   3194  CA  GLY A 209      20.959 -39.248 -21.394  1.00  1.15           C  
ATOM   3195  C   GLY A 209      22.054 -38.190 -21.256  1.00  1.15           C  
ATOM   3196  O   GLY A 209      22.488 -37.893 -20.146  1.00  1.15           O  
ATOM   3197  H   GLY A 209      19.945 -38.809 -19.592  1.00  1.15           H  
ATOM   3198 1HA  GLY A 209      21.358 -40.155 -21.846  1.00  1.15           H  
ATOM   3199 2HA  GLY A 209      20.148 -38.884 -22.022  1.00  1.15           H  
ATOM   3200  N   PRO A 210      22.529 -37.626 -22.375  1.00  1.14           N  
ATOM   3201  CA  PRO A 210      23.561 -36.605 -22.478  1.00  1.14           C  
ATOM   3202  C   PRO A 210      23.032 -35.178 -22.315  1.00  1.14           C  
ATOM   3203  O   PRO A 210      23.785 -34.222 -22.475  1.00  1.14           O  
ATOM   3204  CB  PRO A 210      24.065 -36.832 -23.901  1.00  1.14           C  
ATOM   3205  CG  PRO A 210      22.823 -37.245 -24.665  1.00  1.14           C  
ATOM   3206  CD  PRO A 210      22.018 -38.087 -23.686  1.00  1.14           C  
ATOM   3207  HA  PRO A 210      24.350 -36.812 -21.740  1.00  1.14           H  
ATOM   3208 1HB  PRO A 210      24.517 -35.908 -24.289  1.00  1.14           H  
ATOM   3209 2HB  PRO A 210      24.850 -37.603 -23.907  1.00  1.14           H  
ATOM   3210 1HG  PRO A 210      22.274 -36.349 -24.994  1.00  1.14           H  
ATOM   3211 2HG  PRO A 210      23.102 -37.797 -25.576  1.00  1.14           H  
ATOM   3212 1HD  PRO A 210      20.953 -37.839 -23.806  1.00  1.14           H  
ATOM   3213 2HD  PRO A 210      22.225 -39.157 -23.840  1.00  1.14           H  
ATOM   3214  N   ASP A 211      21.730 -35.045 -22.082  1.00  1.11           N  
ATOM   3215  CA  ASP A 211      21.031 -33.759 -22.043  1.00  1.11           C  
ATOM   3216  C   ASP A 211      21.065 -33.039 -20.685  1.00  1.11           C  
ATOM   3217  O   ASP A 211      21.605 -33.571 -19.704  1.00  1.11           O  
ATOM   3218  CB  ASP A 211      19.604 -34.040 -22.528  1.00  1.11           C  
ATOM   3219  CG  ASP A 211      18.810 -34.976 -21.596  1.00  1.11           C  
ATOM   3220  OD1 ASP A 211      19.119 -35.069 -20.409  1.00  1.11           O  
ATOM   3221  OD2 ASP A 211      17.972 -35.687 -22.110  1.00  1.11           O  
ATOM   3222  H   ASP A 211      21.182 -35.875 -21.936  1.00  1.11           H  
ATOM   3223  HA  ASP A 211      21.506 -33.100 -22.773  1.00  1.11           H  
ATOM   3224 1HB  ASP A 211      19.060 -33.098 -22.617  1.00  1.11           H  
ATOM   3225 2HB  ASP A 211      19.639 -34.484 -23.523  1.00  1.11           H  
ATOM   3226  N   VAL A 212      20.448 -31.844 -20.623  1.00  1.07           N  
ATOM   3227  CA  VAL A 212      20.457 -31.049 -19.395  1.00  1.07           C  
ATOM   3228  C   VAL A 212      19.684 -31.683 -18.266  1.00  1.07           C  
ATOM   3229  O   VAL A 212      20.152 -31.693 -17.129  1.00  1.07           O  
ATOM   3230  CB  VAL A 212      19.854 -29.664 -19.613  1.00  1.07           C  
ATOM   3231  CG1 VAL A 212      19.708 -28.929 -18.262  1.00  1.07           C  
ATOM   3232  CG2 VAL A 212      20.688 -28.872 -20.523  1.00  1.07           C  
ATOM   3233  H   VAL A 212      19.987 -31.458 -21.450  1.00  1.07           H  
ATOM   3234  HA  VAL A 212      21.496 -30.931 -19.083  1.00  1.07           H  
ATOM   3235  HB  VAL A 212      18.915 -29.790 -20.020  1.00  1.07           H  
ATOM   3236 1HG1 VAL A 212      19.254 -27.953 -18.424  1.00  1.07           H  
ATOM   3237 2HG1 VAL A 212      19.073 -29.516 -17.594  1.00  1.07           H  
ATOM   3238 3HG1 VAL A 212      20.692 -28.799 -17.806  1.00  1.07           H  
ATOM   3239 1HG2 VAL A 212      20.241 -27.891 -20.684  1.00  1.07           H  
ATOM   3240 2HG2 VAL A 212      21.624 -28.769 -20.054  1.00  1.07           H  
ATOM   3241 3HG2 VAL A 212      20.799 -29.380 -21.476  1.00  1.07           H  
ATOM   3242  N   LEU A 213      18.490 -32.207 -18.541  1.00  1.02           N  
ATOM   3243  CA  LEU A 213      17.721 -32.763 -17.449  1.00  1.02           C  
ATOM   3244  C   LEU A 213      18.452 -33.926 -16.795  1.00  1.02           C  
ATOM   3245  O   LEU A 213      18.418 -34.062 -15.568  1.00  1.02           O  
ATOM   3246  CB  LEU A 213      16.350 -33.202 -17.950  1.00  1.02           C  
ATOM   3247  CG  LEU A 213      15.414 -32.069 -18.356  1.00  1.02           C  
ATOM   3248  CD1 LEU A 213      14.137 -32.655 -18.998  1.00  1.02           C  
ATOM   3249  CD2 LEU A 213      15.098 -31.248 -17.154  1.00  1.02           C  
ATOM   3250  H   LEU A 213      18.099 -32.223 -19.487  1.00  1.02           H  
ATOM   3251  HA  LEU A 213      17.578 -31.984 -16.703  1.00  1.02           H  
ATOM   3252 1HB  LEU A 213      16.496 -33.841 -18.827  1.00  1.02           H  
ATOM   3253 2HB  LEU A 213      15.862 -33.785 -17.172  1.00  1.02           H  
ATOM   3254  HG  LEU A 213      15.906 -31.437 -19.081  1.00  1.02           H  
ATOM   3255 1HD1 LEU A 213      13.480 -31.841 -19.292  1.00  1.02           H  
ATOM   3256 2HD1 LEU A 213      14.408 -33.241 -19.882  1.00  1.02           H  
ATOM   3257 3HD1 LEU A 213      13.624 -33.296 -18.280  1.00  1.02           H  
ATOM   3258 1HD2 LEU A 213      14.438 -30.427 -17.438  1.00  1.02           H  
ATOM   3259 2HD2 LEU A 213      14.602 -31.873 -16.410  1.00  1.02           H  
ATOM   3260 3HD2 LEU A 213      16.017 -30.842 -16.731  1.00  1.02           H  
ATOM   3261  N   SER A 214      19.147 -34.747 -17.587  1.00  0.99           N  
ATOM   3262  CA  SER A 214      19.897 -35.857 -17.031  1.00  0.99           C  
ATOM   3263  C   SER A 214      21.044 -35.344 -16.166  1.00  0.99           C  
ATOM   3264  O   SER A 214      21.293 -35.870 -15.078  1.00  0.99           O  
ATOM   3265  CB  SER A 214      20.407 -36.710 -18.147  1.00  0.99           C  
ATOM   3266  OG  SER A 214      19.330 -37.265 -18.827  1.00  0.99           O  
ATOM   3267  H   SER A 214      19.151 -34.629 -18.611  1.00  0.99           H  
ATOM   3268  HA  SER A 214      19.229 -36.452 -16.411  1.00  0.99           H  
ATOM   3269 1HB  SER A 214      21.008 -36.106 -18.834  1.00  0.99           H  
ATOM   3270 2HB  SER A 214      21.044 -37.499 -17.751  1.00  0.99           H  
ATOM   3271  HG  SER A 214      19.021 -36.523 -19.419  1.00  0.99           H  
ATOM   3272  N   GLN A 215      21.719 -34.284 -16.617  1.00  0.99           N  
ATOM   3273  CA  GLN A 215      22.801 -33.706 -15.830  1.00  0.99           C  
ATOM   3274  C   GLN A 215      22.276 -33.240 -14.480  1.00  0.99           C  
ATOM   3275  O   GLN A 215      22.853 -33.544 -13.440  1.00  0.99           O  
ATOM   3276  CB  GLN A 215      23.426 -32.532 -16.577  1.00  0.99           C  
ATOM   3277  CG  GLN A 215      24.600 -31.829 -15.859  1.00  0.99           C  
ATOM   3278  CD  GLN A 215      25.839 -32.682 -15.701  1.00  0.99           C  
ATOM   3279  OE1 GLN A 215      26.062 -33.653 -16.433  1.00  0.99           O  
ATOM   3280  NE2 GLN A 215      26.686 -32.298 -14.747  1.00  0.99           N  
ATOM   3281  H   GLN A 215      21.498 -33.895 -17.539  1.00  0.99           H  
ATOM   3282  HA  GLN A 215      23.560 -34.469 -15.662  1.00  0.99           H  
ATOM   3283 1HB  GLN A 215      23.767 -32.879 -17.552  1.00  0.99           H  
ATOM   3284 2HB  GLN A 215      22.667 -31.775 -16.760  1.00  0.99           H  
ATOM   3285 1HG  GLN A 215      24.867 -30.925 -16.397  1.00  0.99           H  
ATOM   3286 2HG  GLN A 215      24.262 -31.554 -14.859  1.00  0.99           H  
ATOM   3287 1HE2 GLN A 215      27.536 -32.808 -14.591  1.00  0.99           H  
ATOM   3288 2HE2 GLN A 215      26.482 -31.479 -14.196  1.00  0.99           H  
ATOM   3289  N   VAL A 216      21.129 -32.578 -14.498  1.00  1.03           N  
ATOM   3290  CA  VAL A 216      20.488 -32.075 -13.295  1.00  1.03           C  
ATOM   3291  C   VAL A 216      20.054 -33.197 -12.331  1.00  1.03           C  
ATOM   3292  O   VAL A 216      20.281 -33.133 -11.110  1.00  1.03           O  
ATOM   3293  CB  VAL A 216      19.306 -31.207 -13.743  1.00  1.03           C  
ATOM   3294  CG1 VAL A 216      18.493 -30.838 -12.638  1.00  1.03           C  
ATOM   3295  CG2 VAL A 216      19.840 -29.961 -14.364  1.00  1.03           C  
ATOM   3296  H   VAL A 216      20.695 -32.382 -15.402  1.00  1.03           H  
ATOM   3297  HA  VAL A 216      21.197 -31.439 -12.780  1.00  1.03           H  
ATOM   3298  HB  VAL A 216      18.701 -31.760 -14.454  1.00  1.03           H  
ATOM   3299 1HG1 VAL A 216      17.665 -30.215 -12.975  1.00  1.03           H  
ATOM   3300 2HG1 VAL A 216      18.128 -31.717 -12.191  1.00  1.03           H  
ATOM   3301 3HG1 VAL A 216      19.102 -30.304 -11.960  1.00  1.03           H  
ATOM   3302 1HG2 VAL A 216      19.014 -29.332 -14.692  1.00  1.03           H  
ATOM   3303 2HG2 VAL A 216      20.430 -29.440 -13.616  1.00  1.03           H  
ATOM   3304 3HG2 VAL A 216      20.468 -30.208 -15.213  1.00  1.03           H  
ATOM   3305  N   GLN A 217      19.449 -34.240 -12.888  1.00  1.12           N  
ATOM   3306  CA  GLN A 217      19.017 -35.379 -12.101  1.00  1.12           C  
ATOM   3307  C   GLN A 217      20.165 -36.166 -11.480  1.00  1.12           C  
ATOM   3308  O   GLN A 217      20.038 -36.638 -10.354  1.00  1.12           O  
ATOM   3309  CB  GLN A 217      18.191 -36.331 -12.961  1.00  1.12           C  
ATOM   3310  CG  GLN A 217      17.621 -37.521 -12.198  1.00  1.12           C  
ATOM   3311  CD  GLN A 217      16.625 -37.131 -11.131  1.00  1.12           C  
ATOM   3312  OE1 GLN A 217      15.631 -36.491 -11.423  1.00  1.12           O  
ATOM   3313  NE2 GLN A 217      16.891 -37.504  -9.886  1.00  1.12           N  
ATOM   3314  H   GLN A 217      19.266 -34.235 -13.891  1.00  1.12           H  
ATOM   3315  HA  GLN A 217      18.398 -35.011 -11.290  1.00  1.12           H  
ATOM   3316 1HB  GLN A 217      17.364 -35.783 -13.417  1.00  1.12           H  
ATOM   3317 2HB  GLN A 217      18.814 -36.712 -13.771  1.00  1.12           H  
ATOM   3318 1HG  GLN A 217      17.118 -38.149 -12.913  1.00  1.12           H  
ATOM   3319 2HG  GLN A 217      18.440 -38.063 -11.730  1.00  1.12           H  
ATOM   3320 1HE2 GLN A 217      16.273 -37.247  -9.136  1.00  1.12           H  
ATOM   3321 2HE2 GLN A 217      17.727 -38.014  -9.685  1.00  1.12           H  
ATOM   3322  N   ILE A 218      21.278 -36.318 -12.204  1.00  1.23           N  
ATOM   3323  CA  ILE A 218      22.393 -37.115 -11.699  1.00  1.23           C  
ATOM   3324  C   ILE A 218      23.592 -36.275 -11.233  1.00  1.23           C  
ATOM   3325  O   ILE A 218      24.117 -36.490 -10.143  1.00  1.23           O  
ATOM   3326  CB  ILE A 218      22.860 -38.120 -12.765  1.00  1.23           C  
ATOM   3327  CG1 ILE A 218      21.671 -39.016 -13.202  1.00  1.23           C  
ATOM   3328  CG2 ILE A 218      23.993 -38.963 -12.200  1.00  1.23           C  
ATOM   3329  CD1 ILE A 218      21.042 -39.814 -12.075  1.00  1.23           C  
ATOM   3330  H   ILE A 218      21.334 -35.915 -13.139  1.00  1.23           H  
ATOM   3331  HA  ILE A 218      22.039 -37.684 -10.845  1.00  1.23           H  
ATOM   3332  HB  ILE A 218      23.207 -37.581 -13.648  1.00  1.23           H  
ATOM   3333 1HG1 ILE A 218      20.907 -38.380 -13.651  1.00  1.23           H  
ATOM   3334 2HG1 ILE A 218      22.022 -39.717 -13.960  1.00  1.23           H  
ATOM   3335 1HG2 ILE A 218      24.331 -39.670 -12.955  1.00  1.23           H  
ATOM   3336 2HG2 ILE A 218      24.823 -38.310 -11.916  1.00  1.23           H  
ATOM   3337 3HG2 ILE A 218      23.643 -39.506 -11.322  1.00  1.23           H  
ATOM   3338 1HD1 ILE A 218      20.217 -40.412 -12.473  1.00  1.23           H  
ATOM   3339 2HD1 ILE A 218      21.790 -40.474 -11.635  1.00  1.23           H  
ATOM   3340 3HD1 ILE A 218      20.665 -39.138 -11.313  1.00  1.23           H  
ATOM   3341  N   GLY A 219      24.097 -35.391 -12.084  1.00  1.32           N  
ATOM   3342  CA  GLY A 219      25.240 -34.558 -11.738  1.00  1.32           C  
ATOM   3343  C   GLY A 219      26.413 -35.375 -11.214  1.00  1.32           C  
ATOM   3344  O   GLY A 219      26.857 -36.346 -11.831  1.00  1.32           O  
ATOM   3345  H   GLY A 219      23.634 -35.209 -12.965  1.00  1.32           H  
ATOM   3346 1HA  GLY A 219      25.547 -33.998 -12.621  1.00  1.32           H  
ATOM   3347 2HA  GLY A 219      24.936 -33.826 -10.991  1.00  1.32           H  
ATOM   3348  N   GLU A 220      26.939 -34.908 -10.081  1.00  1.38           N  
ATOM   3349  CA  GLU A 220      28.030 -35.518  -9.331  1.00  1.38           C  
ATOM   3350  C   GLU A 220      27.457 -35.756  -7.943  1.00  1.38           C  
ATOM   3351  O   GLU A 220      27.963 -36.529  -7.128  1.00  1.38           O  
ATOM   3352  CB  GLU A 220      29.254 -34.600  -9.291  1.00  1.38           C  
ATOM   3353  CG  GLU A 220      29.862 -34.311 -10.667  1.00  1.38           C  
ATOM   3354  CD  GLU A 220      31.071 -33.400 -10.618  1.00  1.38           C  
ATOM   3355  OE1 GLU A 220      31.416 -32.949  -9.551  1.00  1.38           O  
ATOM   3356  OE2 GLU A 220      31.644 -33.158 -11.655  1.00  1.38           O  
ATOM   3357  H   GLU A 220      26.505 -34.099  -9.662  1.00  1.38           H  
ATOM   3358  HA  GLU A 220      28.298 -36.477  -9.777  1.00  1.38           H  
ATOM   3359 1HB  GLU A 220      28.979 -33.648  -8.837  1.00  1.38           H  
ATOM   3360 2HB  GLU A 220      30.026 -35.050  -8.668  1.00  1.38           H  
ATOM   3361 1HG  GLU A 220      30.152 -35.256 -11.126  1.00  1.38           H  
ATOM   3362 2HG  GLU A 220      29.101 -33.855 -11.297  1.00  1.38           H  
ATOM   3363  N   ASP A 221      26.395 -34.998  -7.705  1.00  1.39           N  
ATOM   3364  CA  ASP A 221      25.623 -34.913  -6.475  1.00  1.39           C  
ATOM   3365  C   ASP A 221      24.164 -34.731  -6.923  1.00  1.39           C  
ATOM   3366  O   ASP A 221      23.737 -33.590  -7.098  1.00  1.39           O  
ATOM   3367  CB  ASP A 221      26.068 -33.698  -5.645  1.00  1.39           C  
ATOM   3368  CG  ASP A 221      25.412 -33.592  -4.264  1.00  1.39           C  
ATOM   3369  OD1 ASP A 221      24.675 -34.459  -3.889  1.00  1.39           O  
ATOM   3370  OD2 ASP A 221      25.620 -32.582  -3.617  1.00  1.39           O  
ATOM   3371  H   ASP A 221      26.095 -34.429  -8.480  1.00  1.39           H  
ATOM   3372  HA  ASP A 221      25.750 -35.815  -5.883  1.00  1.39           H  
ATOM   3373 1HB  ASP A 221      27.149 -33.741  -5.503  1.00  1.39           H  
ATOM   3374 2HB  ASP A 221      25.850 -32.786  -6.199  1.00  1.39           H  
ATOM   3375  N   PRO A 222      23.409 -35.823  -7.153  1.00  1.35           N  
ATOM   3376  CA  PRO A 222      22.066 -35.844  -7.720  1.00  1.35           C  
ATOM   3377  C   PRO A 222      21.101 -34.960  -6.962  1.00  1.35           C  
ATOM   3378  O   PRO A 222      21.102 -34.947  -5.729  1.00  1.35           O  
ATOM   3379  CB  PRO A 222      21.667 -37.319  -7.543  1.00  1.35           C  
ATOM   3380  CG  PRO A 222      22.969 -38.077  -7.559  1.00  1.35           C  
ATOM   3381  CD  PRO A 222      23.948 -37.173  -6.845  1.00  1.35           C  
ATOM   3382  HA  PRO A 222      22.101 -35.560  -8.781  1.00  1.35           H  
ATOM   3383 1HB  PRO A 222      21.108 -37.442  -6.607  1.00  1.35           H  
ATOM   3384 2HB  PRO A 222      20.999 -37.625  -8.351  1.00  1.35           H  
ATOM   3385 1HG  PRO A 222      22.845 -39.047  -7.059  1.00  1.35           H  
ATOM   3386 2HG  PRO A 222      23.267 -38.291  -8.595  1.00  1.35           H  
ATOM   3387 1HD  PRO A 222      23.944 -37.356  -5.759  1.00  1.35           H  
ATOM   3388 2HD  PRO A 222      24.937 -37.327  -7.302  1.00  1.35           H  
ATOM   3389  N   LEU A 223      20.238 -34.260  -7.690  1.00  1.27           N  
ATOM   3390  CA  LEU A 223      19.262 -33.399  -7.042  1.00  1.27           C  
ATOM   3391  C   LEU A 223      17.936 -34.130  -6.790  1.00  1.27           C  
ATOM   3392  O   LEU A 223      17.632 -35.127  -7.451  1.00  1.27           O  
ATOM   3393  CB  LEU A 223      19.080 -32.149  -7.877  1.00  1.27           C  
ATOM   3394  CG  LEU A 223      20.332 -31.321  -8.082  1.00  1.27           C  
ATOM   3395  CD1 LEU A 223      19.986 -30.171  -8.949  1.00  1.27           C  
ATOM   3396  CD2 LEU A 223      20.869 -30.870  -6.744  1.00  1.27           C  
ATOM   3397  H   LEU A 223      20.272 -34.272  -8.717  1.00  1.27           H  
ATOM   3398  HA  LEU A 223      19.659 -33.092  -6.075  1.00  1.27           H  
ATOM   3399 1HB  LEU A 223      18.744 -32.442  -8.856  1.00  1.27           H  
ATOM   3400 2HB  LEU A 223      18.332 -31.530  -7.426  1.00  1.27           H  
ATOM   3401  HG  LEU A 223      21.092 -31.918  -8.599  1.00  1.27           H  
ATOM   3402 1HD1 LEU A 223      20.861 -29.558  -9.135  1.00  1.27           H  
ATOM   3403 2HD1 LEU A 223      19.613 -30.559  -9.873  1.00  1.27           H  
ATOM   3404 3HD1 LEU A 223      19.220 -29.573  -8.460  1.00  1.27           H  
ATOM   3405 1HD2 LEU A 223      21.760 -30.271  -6.886  1.00  1.27           H  
ATOM   3406 2HD2 LEU A 223      20.113 -30.281  -6.232  1.00  1.27           H  
ATOM   3407 3HD2 LEU A 223      21.116 -31.746  -6.141  1.00  1.27           H  
ATOM   3408  N   SER A 224      17.163 -33.648  -5.807  1.00  1.18           N  
ATOM   3409  CA  SER A 224      15.865 -34.231  -5.453  1.00  1.18           C  
ATOM   3410  C   SER A 224      14.822 -33.935  -6.498  1.00  1.18           C  
ATOM   3411  O   SER A 224      15.005 -33.022  -7.290  1.00  1.18           O  
ATOM   3412  CB  SER A 224      15.390 -33.660  -4.134  1.00  1.18           C  
ATOM   3413  OG  SER A 224      15.128 -32.270  -4.262  1.00  1.18           O  
ATOM   3414  H   SER A 224      17.466 -32.814  -5.291  1.00  1.18           H  
ATOM   3415  HA  SER A 224      15.981 -35.312  -5.366  1.00  1.18           H  
ATOM   3416 1HB  SER A 224      14.487 -34.176  -3.819  1.00  1.18           H  
ATOM   3417 2HB  SER A 224      16.149 -33.819  -3.370  1.00  1.18           H  
ATOM   3418  HG  SER A 224      16.028 -31.851  -4.304  1.00  1.18           H  
ATOM   3419  N   GLU A 225      13.686 -34.632  -6.461  1.00  1.11           N  
ATOM   3420  CA  GLU A 225      12.648 -34.366  -7.454  1.00  1.11           C  
ATOM   3421  C   GLU A 225      12.178 -32.917  -7.406  1.00  1.11           C  
ATOM   3422  O   GLU A 225      11.897 -32.319  -8.442  1.00  1.11           O  
ATOM   3423  CB  GLU A 225      11.434 -35.275  -7.240  1.00  1.11           C  
ATOM   3424  CG  GLU A 225      11.627 -36.748  -7.575  1.00  1.11           C  
ATOM   3425  CD  GLU A 225      10.374 -37.569  -7.267  1.00  1.11           C  
ATOM   3426  OE1 GLU A 225       9.476 -37.035  -6.662  1.00  1.11           O  
ATOM   3427  OE2 GLU A 225      10.318 -38.723  -7.647  1.00  1.11           O  
ATOM   3428  H   GLU A 225      13.560 -35.365  -5.777  1.00  1.11           H  
ATOM   3429  HA  GLU A 225      13.065 -34.557  -8.445  1.00  1.11           H  
ATOM   3430 1HB  GLU A 225      11.119 -35.211  -6.199  1.00  1.11           H  
ATOM   3431 2HB  GLU A 225      10.606 -34.909  -7.849  1.00  1.11           H  
ATOM   3432 1HG  GLU A 225      11.862 -36.842  -8.637  1.00  1.11           H  
ATOM   3433 2HG  GLU A 225      12.469 -37.138  -7.006  1.00  1.11           H  
ATOM   3434  N   ILE A 226      12.103 -32.333  -6.210  1.00  1.06           N  
ATOM   3435  CA  ILE A 226      11.668 -30.948  -6.100  1.00  1.06           C  
ATOM   3436  C   ILE A 226      12.681 -30.025  -6.758  1.00  1.06           C  
ATOM   3437  O   ILE A 226      12.304 -29.113  -7.497  1.00  1.06           O  
ATOM   3438  CB  ILE A 226      11.474 -30.526  -4.638  1.00  1.06           C  
ATOM   3439  CG1 ILE A 226      10.296 -31.286  -4.030  1.00  1.06           C  
ATOM   3440  CG2 ILE A 226      11.246 -29.013  -4.559  1.00  1.06           C  
ATOM   3441  CD1 ILE A 226      10.202 -31.148  -2.532  1.00  1.06           C  
ATOM   3442  H   ILE A 226      12.350 -32.858  -5.385  1.00  1.06           H  
ATOM   3443  HA  ILE A 226      10.717 -30.839  -6.620  1.00  1.06           H  
ATOM   3444  HB  ILE A 226      12.368 -30.785  -4.067  1.00  1.06           H  
ATOM   3445 1HG1 ILE A 226       9.371 -30.915  -4.471  1.00  1.06           H  
ATOM   3446 2HG1 ILE A 226      10.397 -32.344  -4.274  1.00  1.06           H  
ATOM   3447 1HG2 ILE A 226      11.121 -28.718  -3.518  1.00  1.06           H  
ATOM   3448 2HG2 ILE A 226      12.105 -28.491  -4.981  1.00  1.06           H  
ATOM   3449 3HG2 ILE A 226      10.353 -28.754  -5.119  1.00  1.06           H  
ATOM   3450 1HD1 ILE A 226       9.345 -31.713  -2.167  1.00  1.06           H  
ATOM   3451 2HD1 ILE A 226      11.114 -31.533  -2.075  1.00  1.06           H  
ATOM   3452 3HD1 ILE A 226      10.081 -30.097  -2.271  1.00  1.06           H  
ATOM   3453  N   GLU A 227      13.969 -30.238  -6.474  1.00  1.03           N  
ATOM   3454  CA  GLU A 227      15.015 -29.405  -7.068  1.00  1.03           C  
ATOM   3455  C   GLU A 227      15.119 -29.588  -8.582  1.00  1.03           C  
ATOM   3456  O   GLU A 227      15.283 -28.620  -9.324  1.00  1.03           O  
ATOM   3457  CB  GLU A 227      16.347 -29.742  -6.421  1.00  1.03           C  
ATOM   3458  CG  GLU A 227      16.516 -29.290  -4.990  1.00  1.03           C  
ATOM   3459  CD  GLU A 227      17.689 -29.968  -4.309  1.00  1.03           C  
ATOM   3460  OE1 GLU A 227      17.746 -31.189  -4.357  1.00  1.03           O  
ATOM   3461  OE2 GLU A 227      18.536 -29.290  -3.771  1.00  1.03           O  
ATOM   3462  H   GLU A 227      14.236 -31.005  -5.848  1.00  1.03           H  
ATOM   3463  HA  GLU A 227      14.776 -28.361  -6.865  1.00  1.03           H  
ATOM   3464 1HB  GLU A 227      16.461 -30.820  -6.424  1.00  1.03           H  
ATOM   3465 2HB  GLU A 227      17.158 -29.317  -7.012  1.00  1.03           H  
ATOM   3466 1HG  GLU A 227      16.671 -28.210  -4.979  1.00  1.03           H  
ATOM   3467 2HG  GLU A 227      15.599 -29.506  -4.441  1.00  1.03           H  
ATOM   3468  N   VAL A 228      14.971 -30.824  -9.058  1.00  1.01           N  
ATOM   3469  CA  VAL A 228      15.080 -31.085 -10.486  1.00  1.01           C  
ATOM   3470  C   VAL A 228      13.887 -30.461 -11.202  1.00  1.01           C  
ATOM   3471  O   VAL A 228      14.044 -29.820 -12.247  1.00  1.01           O  
ATOM   3472  CB  VAL A 228      15.132 -32.590 -10.787  1.00  1.01           C  
ATOM   3473  CG1 VAL A 228      15.113 -32.793 -12.278  1.00  1.01           C  
ATOM   3474  CG2 VAL A 228      16.374 -33.219 -10.187  1.00  1.01           C  
ATOM   3475  H   VAL A 228      14.827 -31.598  -8.413  1.00  1.01           H  
ATOM   3476  HA  VAL A 228      15.996 -30.626 -10.854  1.00  1.01           H  
ATOM   3477  HB  VAL A 228      14.246 -33.068 -10.362  1.00  1.01           H  
ATOM   3478 1HG1 VAL A 228      15.138 -33.847 -12.493  1.00  1.01           H  
ATOM   3479 2HG1 VAL A 228      14.216 -32.348 -12.681  1.00  1.01           H  
ATOM   3480 3HG1 VAL A 228      15.973 -32.325 -12.730  1.00  1.01           H  
ATOM   3481 1HG2 VAL A 228      16.375 -34.274 -10.396  1.00  1.01           H  
ATOM   3482 2HG2 VAL A 228      17.248 -32.782 -10.590  1.00  1.01           H  
ATOM   3483 3HG2 VAL A 228      16.384 -33.077  -9.136  1.00  1.01           H  
ATOM   3484  N   LEU A 229      12.686 -30.641 -10.633  1.00  1.01           N  
ATOM   3485  CA  LEU A 229      11.461 -30.073 -11.179  1.00  1.01           C  
ATOM   3486  C   LEU A 229      11.553 -28.555 -11.173  1.00  1.01           C  
ATOM   3487  O   LEU A 229      11.221 -27.906 -12.164  1.00  1.01           O  
ATOM   3488  CB  LEU A 229      10.250 -30.523 -10.362  1.00  1.01           C  
ATOM   3489  CG  LEU A 229       8.906 -30.009 -10.827  1.00  1.01           C  
ATOM   3490  CD1 LEU A 229       8.656 -30.496 -12.227  1.00  1.01           C  
ATOM   3491  CD2 LEU A 229       7.822 -30.493  -9.872  1.00  1.01           C  
ATOM   3492  H   LEU A 229      12.604 -31.195  -9.781  1.00  1.01           H  
ATOM   3493  HA  LEU A 229      11.343 -30.418 -12.205  1.00  1.01           H  
ATOM   3494 1HB  LEU A 229      10.213 -31.613 -10.367  1.00  1.01           H  
ATOM   3495 2HB  LEU A 229      10.391 -30.194  -9.330  1.00  1.01           H  
ATOM   3496  HG  LEU A 229       8.918 -28.934 -10.845  1.00  1.01           H  
ATOM   3497 1HD1 LEU A 229       7.697 -30.129 -12.567  1.00  1.01           H  
ATOM   3498 2HD1 LEU A 229       9.444 -30.130 -12.882  1.00  1.01           H  
ATOM   3499 3HD1 LEU A 229       8.648 -31.586 -12.238  1.00  1.01           H  
ATOM   3500 1HD2 LEU A 229       6.853 -30.132 -10.194  1.00  1.01           H  
ATOM   3501 2HD2 LEU A 229       7.812 -31.586  -9.860  1.00  1.01           H  
ATOM   3502 3HD2 LEU A 229       8.034 -30.119  -8.872  1.00  1.01           H  
ATOM   3503  N   GLY A 230      12.024 -27.990 -10.060  1.00  1.03           N  
ATOM   3504  CA  GLY A 230      12.208 -26.555  -9.917  1.00  1.03           C  
ATOM   3505  C   GLY A 230      13.102 -26.029 -11.027  1.00  1.03           C  
ATOM   3506  O   GLY A 230      12.731 -25.086 -11.737  1.00  1.03           O  
ATOM   3507  H   GLY A 230      12.258 -28.571  -9.259  1.00  1.03           H  
ATOM   3508 1HA  GLY A 230      11.254 -26.046  -9.950  1.00  1.03           H  
ATOM   3509 2HA  GLY A 230      12.650 -26.351  -8.942  1.00  1.03           H  
ATOM   3510  N   LEU A 231      14.275 -26.655 -11.197  1.00  1.06           N  
ATOM   3511  CA  LEU A 231      15.205 -26.249 -12.234  1.00  1.06           C  
ATOM   3512  C   LEU A 231      14.592 -26.413 -13.607  1.00  1.06           C  
ATOM   3513  O   LEU A 231      14.696 -25.528 -14.446  1.00  1.06           O  
ATOM   3514  CB  LEU A 231      16.489 -27.100 -12.150  1.00  1.06           C  
ATOM   3515  CG  LEU A 231      17.428 -26.818 -10.979  1.00  1.06           C  
ATOM   3516  CD1 LEU A 231      18.473 -27.836 -10.883  1.00  1.06           C  
ATOM   3517  CD2 LEU A 231      18.035 -25.559 -11.239  1.00  1.06           C  
ATOM   3518  H   LEU A 231      14.534 -27.422 -10.577  1.00  1.06           H  
ATOM   3519  HA  LEU A 231      15.455 -25.199 -12.087  1.00  1.06           H  
ATOM   3520 1HB  LEU A 231      16.195 -28.148 -12.086  1.00  1.06           H  
ATOM   3521 2HB  LEU A 231      17.056 -26.962 -13.067  1.00  1.06           H  
ATOM   3522  HG  LEU A 231      16.887 -26.810 -10.049  1.00  1.06           H  
ATOM   3523 1HD1 LEU A 231      19.139 -27.589 -10.062  1.00  1.06           H  
ATOM   3524 2HD1 LEU A 231      17.991 -28.789 -10.694  1.00  1.06           H  
ATOM   3525 3HD1 LEU A 231      19.039 -27.873 -11.810  1.00  1.06           H  
ATOM   3526 1HD2 LEU A 231      18.737 -25.295 -10.457  1.00  1.06           H  
ATOM   3527 2HD2 LEU A 231      18.532 -25.660 -12.161  1.00  1.06           H  
ATOM   3528 3HD2 LEU A 231      17.267 -24.820 -11.318  1.00  1.06           H  
ATOM   3529  N   SER A 232      13.874 -27.501 -13.838  1.00  1.10           N  
ATOM   3530  CA  SER A 232      13.285 -27.713 -15.145  1.00  1.10           C  
ATOM   3531  C   SER A 232      12.263 -26.620 -15.448  1.00  1.10           C  
ATOM   3532  O   SER A 232      12.250 -26.040 -16.530  1.00  1.10           O  
ATOM   3533  CB  SER A 232      12.594 -29.049 -15.146  1.00  1.10           C  
ATOM   3534  OG  SER A 232      13.508 -30.079 -14.919  1.00  1.10           O  
ATOM   3535  H   SER A 232      13.783 -28.224 -13.126  1.00  1.10           H  
ATOM   3536  HA  SER A 232      14.072 -27.691 -15.899  1.00  1.10           H  
ATOM   3537 1HB  SER A 232      11.828 -29.066 -14.377  1.00  1.10           H  
ATOM   3538 2HB  SER A 232      12.099 -29.201 -16.102  1.00  1.10           H  
ATOM   3539  HG  SER A 232      13.860 -29.917 -14.012  1.00  1.10           H  
ATOM   3540  N   HIS A 233      11.447 -26.288 -14.453  1.00  1.15           N  
ATOM   3541  CA  HIS A 233      10.407 -25.281 -14.577  1.00  1.15           C  
ATOM   3542  C   HIS A 233      11.030 -23.929 -14.895  1.00  1.15           C  
ATOM   3543  O   HIS A 233      10.669 -23.297 -15.886  1.00  1.15           O  
ATOM   3544  CB  HIS A 233       9.615 -25.252 -13.262  1.00  1.15           C  
ATOM   3545  CG  HIS A 233       8.444 -24.322 -13.131  1.00  1.15           C  
ATOM   3546  ND1 HIS A 233       7.232 -24.557 -13.740  1.00  1.15           N  
ATOM   3547  CD2 HIS A 233       8.284 -23.193 -12.398  1.00  1.15           C  
ATOM   3548  CE1 HIS A 233       6.374 -23.616 -13.388  1.00  1.15           C  
ATOM   3549  NE2 HIS A 233       6.987 -22.773 -12.577  1.00  1.15           N  
ATOM   3550  H   HIS A 233      11.524 -26.788 -13.569  1.00  1.15           H  
ATOM   3551  HA  HIS A 233       9.732 -25.545 -15.388  1.00  1.15           H  
ATOM   3552 1HB  HIS A 233       9.249 -26.261 -13.063  1.00  1.15           H  
ATOM   3553 2HB  HIS A 233      10.298 -25.017 -12.452  1.00  1.15           H  
ATOM   3554  HD2 HIS A 233       9.041 -22.717 -11.770  1.00  1.15           H  
ATOM   3555  HE1 HIS A 233       5.338 -23.548 -13.710  1.00  1.15           H  
ATOM   3556  HE2 HIS A 233       6.574 -21.955 -12.150  1.00  1.15           H  
ATOM   3557  N   LEU A 234      11.998 -23.505 -14.084  1.00  1.19           N  
ATOM   3558  CA  LEU A 234      12.629 -22.208 -14.268  1.00  1.19           C  
ATOM   3559  C   LEU A 234      13.403 -22.119 -15.556  1.00  1.19           C  
ATOM   3560  O   LEU A 234      13.280 -21.148 -16.297  1.00  1.19           O  
ATOM   3561  CB  LEU A 234      13.577 -21.872 -13.126  1.00  1.19           C  
ATOM   3562  CG  LEU A 234      14.206 -20.460 -13.201  1.00  1.19           C  
ATOM   3563  CD1 LEU A 234      15.425 -20.461 -14.113  1.00  1.19           C  
ATOM   3564  CD2 LEU A 234      13.149 -19.485 -13.761  1.00  1.19           C  
ATOM   3565  H   LEU A 234      12.288 -24.091 -13.299  1.00  1.19           H  
ATOM   3566  HA  LEU A 234      11.844 -21.454 -14.291  1.00  1.19           H  
ATOM   3567 1HB  LEU A 234      13.042 -21.961 -12.181  1.00  1.19           H  
ATOM   3568 2HB  LEU A 234      14.390 -22.609 -13.118  1.00  1.19           H  
ATOM   3569  HG  LEU A 234      14.534 -20.161 -12.211  1.00  1.19           H  
ATOM   3570 1HD1 LEU A 234      15.854 -19.471 -14.147  1.00  1.19           H  
ATOM   3571 2HD1 LEU A 234      16.161 -21.164 -13.739  1.00  1.19           H  
ATOM   3572 3HD1 LEU A 234      15.134 -20.743 -15.103  1.00  1.19           H  
ATOM   3573 1HD2 LEU A 234      13.567 -18.487 -13.820  1.00  1.19           H  
ATOM   3574 2HD2 LEU A 234      12.851 -19.812 -14.756  1.00  1.19           H  
ATOM   3575 3HD2 LEU A 234      12.277 -19.468 -13.128  1.00  1.19           H  
ATOM   3576  N   LEU A 235      14.239 -23.107 -15.831  1.00  1.24           N  
ATOM   3577  CA  LEU A 235      15.085 -23.029 -17.002  1.00  1.24           C  
ATOM   3578  C   LEU A 235      14.236 -22.959 -18.260  1.00  1.24           C  
ATOM   3579  O   LEU A 235      14.574 -22.226 -19.196  1.00  1.24           O  
ATOM   3580  CB  LEU A 235      16.026 -24.221 -16.996  1.00  1.24           C  
ATOM   3581  CG  LEU A 235      17.041 -24.176 -15.859  1.00  1.24           C  
ATOM   3582  CD1 LEU A 235      17.755 -25.478 -15.801  1.00  1.24           C  
ATOM   3583  CD2 LEU A 235      18.014 -23.007 -16.070  1.00  1.24           C  
ATOM   3584  H   LEU A 235      14.312 -23.917 -15.219  1.00  1.24           H  
ATOM   3585  HA  LEU A 235      15.680 -22.122 -16.943  1.00  1.24           H  
ATOM   3586 1HB  LEU A 235      15.442 -25.140 -16.917  1.00  1.24           H  
ATOM   3587 2HB  LEU A 235      16.586 -24.238 -17.898  1.00  1.24           H  
ATOM   3588  HG  LEU A 235      16.520 -24.029 -14.916  1.00  1.24           H  
ATOM   3589 1HD1 LEU A 235      18.430 -25.432 -14.980  1.00  1.24           H  
ATOM   3590 2HD1 LEU A 235      17.036 -26.282 -15.638  1.00  1.24           H  
ATOM   3591 3HD1 LEU A 235      18.294 -25.653 -16.730  1.00  1.24           H  
ATOM   3592 1HD2 LEU A 235      18.720 -22.966 -15.254  1.00  1.24           H  
ATOM   3593 2HD2 LEU A 235      18.550 -23.137 -17.007  1.00  1.24           H  
ATOM   3594 3HD2 LEU A 235      17.451 -22.076 -16.101  1.00  1.24           H  
ATOM   3595  N   ILE A 236      13.111 -23.676 -18.292  1.00  1.27           N  
ATOM   3596  CA  ILE A 236      12.233 -23.572 -19.439  1.00  1.27           C  
ATOM   3597  C   ILE A 236      11.595 -22.197 -19.541  1.00  1.27           C  
ATOM   3598  O   ILE A 236      11.651 -21.558 -20.587  1.00  1.27           O  
ATOM   3599  CB  ILE A 236      11.108 -24.612 -19.375  1.00  1.27           C  
ATOM   3600  CG1 ILE A 236      11.655 -26.010 -19.537  1.00  1.27           C  
ATOM   3601  CG2 ILE A 236      10.105 -24.322 -20.411  1.00  1.27           C  
ATOM   3602  CD1 ILE A 236      10.668 -27.065 -19.177  1.00  1.27           C  
ATOM   3603  H   ILE A 236      12.856 -24.307 -17.527  1.00  1.27           H  
ATOM   3604  HA  ILE A 236      12.815 -23.735 -20.339  1.00  1.27           H  
ATOM   3605  HB  ILE A 236      10.636 -24.561 -18.388  1.00  1.27           H  
ATOM   3606 1HG1 ILE A 236      11.938 -26.161 -20.571  1.00  1.27           H  
ATOM   3607 2HG1 ILE A 236      12.541 -26.121 -18.918  1.00  1.27           H  
ATOM   3608 1HG2 ILE A 236       9.320 -25.038 -20.341  1.00  1.27           H  
ATOM   3609 2HG2 ILE A 236       9.701 -23.326 -20.262  1.00  1.27           H  
ATOM   3610 3HG2 ILE A 236      10.584 -24.388 -21.379  1.00  1.27           H  
ATOM   3611 1HD1 ILE A 236      11.122 -28.032 -19.308  1.00  1.27           H  
ATOM   3612 2HD1 ILE A 236      10.379 -26.942 -18.134  1.00  1.27           H  
ATOM   3613 3HD1 ILE A 236       9.790 -26.982 -19.811  1.00  1.27           H  
ATOM   3614  N   LEU A 237      11.029 -21.699 -18.449  1.00  1.29           N  
ATOM   3615  CA  LEU A 237      10.337 -20.421 -18.520  1.00  1.29           C  
ATOM   3616  C   LEU A 237      11.285 -19.263 -18.815  1.00  1.29           C  
ATOM   3617  O   LEU A 237      11.045 -18.438 -19.704  1.00  1.29           O  
ATOM   3618  CB  LEU A 237       9.699 -20.177 -17.161  1.00  1.29           C  
ATOM   3619  CG  LEU A 237       8.598 -21.140 -16.766  1.00  1.29           C  
ATOM   3620  CD1 LEU A 237       8.312 -20.923 -15.336  1.00  1.29           C  
ATOM   3621  CD2 LEU A 237       7.374 -20.959 -17.620  1.00  1.29           C  
ATOM   3622  H   LEU A 237      11.031 -22.228 -17.574  1.00  1.29           H  
ATOM   3623  HA  LEU A 237       9.580 -20.475 -19.301  1.00  1.29           H  
ATOM   3624 1HB  LEU A 237      10.480 -20.251 -16.400  1.00  1.29           H  
ATOM   3625 2HB  LEU A 237       9.293 -19.170 -17.142  1.00  1.29           H  
ATOM   3626  HG  LEU A 237       8.939 -22.146 -16.896  1.00  1.29           H  
ATOM   3627 1HD1 LEU A 237       7.581 -21.628 -15.038  1.00  1.29           H  
ATOM   3628 2HD1 LEU A 237       9.222 -21.090 -14.757  1.00  1.29           H  
ATOM   3629 3HD1 LEU A 237       7.954 -19.909 -15.174  1.00  1.29           H  
ATOM   3630 1HD2 LEU A 237       6.608 -21.673 -17.313  1.00  1.29           H  
ATOM   3631 2HD2 LEU A 237       6.986 -19.945 -17.522  1.00  1.29           H  
ATOM   3632 3HD2 LEU A 237       7.658 -21.151 -18.639  1.00  1.29           H  
ATOM   3633  N   ALA A 238      12.408 -19.225 -18.097  1.00  1.29           N  
ATOM   3634  CA  ALA A 238      13.377 -18.164 -18.275  1.00  1.29           C  
ATOM   3635  C   ALA A 238      13.980 -18.227 -19.653  1.00  1.29           C  
ATOM   3636  O   ALA A 238      14.088 -17.211 -20.339  1.00  1.29           O  
ATOM   3637  CB  ALA A 238      14.484 -18.273 -17.239  1.00  1.29           C  
ATOM   3638  H   ALA A 238      12.589 -19.941 -17.404  1.00  1.29           H  
ATOM   3639  HA  ALA A 238      12.865 -17.209 -18.166  1.00  1.29           H  
ATOM   3640 1HB  ALA A 238      15.199 -17.464 -17.378  1.00  1.29           H  
ATOM   3641 2HB  ALA A 238      14.057 -18.212 -16.249  1.00  1.29           H  
ATOM   3642 3HB  ALA A 238      14.991 -19.233 -17.355  1.00  1.29           H  
ATOM   3643  N   GLY A 239      14.329 -19.430 -20.092  1.00  1.28           N  
ATOM   3644  CA  GLY A 239      14.954 -19.617 -21.377  1.00  1.28           C  
ATOM   3645  C   GLY A 239      14.064 -19.191 -22.522  1.00  1.28           C  
ATOM   3646  O   GLY A 239      14.467 -18.402 -23.387  1.00  1.28           O  
ATOM   3647  H   GLY A 239      14.199 -20.264 -19.520  1.00  1.28           H  
ATOM   3648 1HA  GLY A 239      15.891 -19.062 -21.411  1.00  1.28           H  
ATOM   3649 2HA  GLY A 239      15.199 -20.673 -21.484  1.00  1.28           H  
ATOM   3650  N   LEU A 240      12.839 -19.708 -22.542  1.00  1.25           N  
ATOM   3651  CA  LEU A 240      11.964 -19.435 -23.655  1.00  1.25           C  
ATOM   3652  C   LEU A 240      11.607 -17.964 -23.792  1.00  1.25           C  
ATOM   3653  O   LEU A 240      11.693 -17.428 -24.899  1.00  1.25           O  
ATOM   3654  CB  LEU A 240      10.694 -20.265 -23.495  1.00  1.25           C  
ATOM   3655  CG  LEU A 240      10.908 -21.768 -23.636  1.00  1.25           C  
ATOM   3656  CD1 LEU A 240       9.606 -22.507 -23.320  1.00  1.25           C  
ATOM   3657  CD2 LEU A 240      11.416 -22.040 -24.983  1.00  1.25           C  
ATOM   3658  H   LEU A 240      12.521 -20.326 -21.794  1.00  1.25           H  
ATOM   3659  HA  LEU A 240      12.473 -19.747 -24.566  1.00  1.25           H  
ATOM   3660 1HB  LEU A 240      10.281 -20.078 -22.499  1.00  1.25           H  
ATOM   3661 2HB  LEU A 240       9.973 -19.947 -24.231  1.00  1.25           H  
ATOM   3662  HG  LEU A 240      11.659 -22.099 -22.927  1.00  1.25           H  
ATOM   3663 1HD1 LEU A 240       9.760 -23.578 -23.414  1.00  1.25           H  
ATOM   3664 2HD1 LEU A 240       9.306 -22.269 -22.309  1.00  1.25           H  
ATOM   3665 3HD1 LEU A 240       8.838 -22.211 -23.981  1.00  1.25           H  
ATOM   3666 1HD2 LEU A 240      11.595 -23.099 -25.086  1.00  1.25           H  
ATOM   3667 2HD2 LEU A 240      10.716 -21.721 -25.697  1.00  1.25           H  
ATOM   3668 3HD2 LEU A 240      12.326 -21.496 -25.128  1.00  1.25           H  
ATOM   3669  N   ASP A 241      11.311 -17.264 -22.691  1.00  1.20           N  
ATOM   3670  CA  ASP A 241      10.964 -15.852 -22.845  1.00  1.20           C  
ATOM   3671  C   ASP A 241      12.161 -14.937 -22.978  1.00  1.20           C  
ATOM   3672  O   ASP A 241      12.111 -13.969 -23.745  1.00  1.20           O  
ATOM   3673  CB  ASP A 241      10.052 -15.370 -21.735  1.00  1.20           C  
ATOM   3674  CG  ASP A 241       8.677 -15.941 -21.850  1.00  1.20           C  
ATOM   3675  OD1 ASP A 241       8.203 -16.137 -22.970  1.00  1.20           O  
ATOM   3676  OD2 ASP A 241       8.093 -16.189 -20.853  1.00  1.20           O  
ATOM   3677  H   ASP A 241      11.286 -17.707 -21.766  1.00  1.20           H  
ATOM   3678  HA  ASP A 241      10.388 -15.760 -23.762  1.00  1.20           H  
ATOM   3679 1HB  ASP A 241      10.478 -15.662 -20.769  1.00  1.20           H  
ATOM   3680 2HB  ASP A 241       9.996 -14.279 -21.754  1.00  1.20           H  
ATOM   3681  N   THR A 242      13.267 -15.247 -22.296  1.00  1.14           N  
ATOM   3682  CA  THR A 242      14.438 -14.392 -22.388  1.00  1.14           C  
ATOM   3683  C   THR A 242      14.862 -14.333 -23.842  1.00  1.14           C  
ATOM   3684  O   THR A 242      15.122 -13.253 -24.389  1.00  1.14           O  
ATOM   3685  CB  THR A 242      15.604 -14.946 -21.532  1.00  1.14           C  
ATOM   3686  OG1 THR A 242      15.224 -14.965 -20.155  1.00  1.14           O  
ATOM   3687  CG2 THR A 242      16.862 -14.133 -21.689  1.00  1.14           C  
ATOM   3688  H   THR A 242      13.314 -16.059 -21.680  1.00  1.14           H  
ATOM   3689  HA  THR A 242      14.179 -13.389 -22.049  1.00  1.14           H  
ATOM   3690  HB  THR A 242      15.811 -15.970 -21.854  1.00  1.14           H  
ATOM   3691  HG1 THR A 242      14.502 -15.611 -20.054  1.00  1.14           H  
ATOM   3692 1HG2 THR A 242      17.653 -14.573 -21.086  1.00  1.14           H  
ATOM   3693 2HG2 THR A 242      17.162 -14.131 -22.737  1.00  1.14           H  
ATOM   3694 3HG2 THR A 242      16.678 -13.124 -21.354  1.00  1.14           H  
ATOM   3695  N   VAL A 243      14.899 -15.498 -24.484  1.00  1.08           N  
ATOM   3696  CA  VAL A 243      15.313 -15.545 -25.858  1.00  1.08           C  
ATOM   3697  C   VAL A 243      14.246 -15.049 -26.820  1.00  1.08           C  
ATOM   3698  O   VAL A 243      14.566 -14.283 -27.723  1.00  1.08           O  
ATOM   3699  CB  VAL A 243      15.711 -16.943 -26.260  1.00  1.08           C  
ATOM   3700  CG1 VAL A 243      16.004 -16.922 -27.730  1.00  1.08           C  
ATOM   3701  CG2 VAL A 243      16.906 -17.386 -25.454  1.00  1.08           C  
ATOM   3702  H   VAL A 243      14.663 -16.371 -24.004  1.00  1.08           H  
ATOM   3703  HA  VAL A 243      16.191 -14.909 -25.963  1.00  1.08           H  
ATOM   3704  HB  VAL A 243      14.876 -17.628 -26.087  1.00  1.08           H  
ATOM   3705 1HG1 VAL A 243      16.265 -17.892 -28.043  1.00  1.08           H  
ATOM   3706 2HG1 VAL A 243      15.118 -16.597 -28.267  1.00  1.08           H  
ATOM   3707 3HG1 VAL A 243      16.829 -16.237 -27.934  1.00  1.08           H  
ATOM   3708 1HG2 VAL A 243      17.196 -18.390 -25.754  1.00  1.08           H  
ATOM   3709 2HG2 VAL A 243      17.707 -16.707 -25.641  1.00  1.08           H  
ATOM   3710 3HG2 VAL A 243      16.656 -17.382 -24.392  1.00  1.08           H  
ATOM   3711  N   THR A 244      12.981 -15.454 -26.648  1.00  1.02           N  
ATOM   3712  CA  THR A 244      11.949 -15.018 -27.581  1.00  1.02           C  
ATOM   3713  C   THR A 244      11.923 -13.505 -27.660  1.00  1.02           C  
ATOM   3714  O   THR A 244      11.896 -12.929 -28.756  1.00  1.02           O  
ATOM   3715  CB  THR A 244      10.562 -15.530 -27.135  1.00  1.02           C  
ATOM   3716  OG1 THR A 244      10.558 -16.951 -27.149  1.00  1.02           O  
ATOM   3717  CG2 THR A 244       9.448 -14.996 -28.009  1.00  1.02           C  
ATOM   3718  H   THR A 244      12.713 -16.083 -25.891  1.00  1.02           H  
ATOM   3719  HA  THR A 244      12.174 -15.417 -28.571  1.00  1.02           H  
ATOM   3720  HB  THR A 244      10.384 -15.201 -26.114  1.00  1.02           H  
ATOM   3721  HG1 THR A 244      11.171 -17.272 -26.459  1.00  1.02           H  
ATOM   3722 1HG2 THR A 244       8.492 -15.377 -27.648  1.00  1.02           H  
ATOM   3723 2HG2 THR A 244       9.450 -13.915 -27.956  1.00  1.02           H  
ATOM   3724 3HG2 THR A 244       9.593 -15.308 -29.023  1.00  1.02           H  
ATOM   3725  N   ALA A 245      11.941 -12.849 -26.499  1.00  0.96           N  
ATOM   3726  CA  ALA A 245      11.935 -11.403 -26.476  1.00  0.96           C  
ATOM   3727  C   ALA A 245      13.177 -10.830 -27.153  1.00  0.96           C  
ATOM   3728  O   ALA A 245      13.061  -9.941 -27.998  1.00  0.96           O  
ATOM   3729  CB  ALA A 245      11.876 -10.935 -25.039  1.00  0.96           C  
ATOM   3730  H   ALA A 245      11.966 -13.359 -25.613  1.00  0.96           H  
ATOM   3731  HA  ALA A 245      11.061 -11.052 -27.020  1.00  0.96           H  
ATOM   3732 1HB  ALA A 245      11.862  -9.852 -25.002  1.00  0.96           H  
ATOM   3733 2HB  ALA A 245      10.995 -11.331 -24.546  1.00  0.96           H  
ATOM   3734 3HB  ALA A 245      12.737 -11.306 -24.542  1.00  0.96           H  
ATOM   3735  N   ALA A 246      14.361 -11.391 -26.854  1.00  0.91           N  
ATOM   3736  CA  ALA A 246      15.600 -10.892 -27.437  1.00  0.91           C  
ATOM   3737  C   ALA A 246      15.616 -11.012 -28.958  1.00  0.91           C  
ATOM   3738  O   ALA A 246      16.130 -10.127 -29.657  1.00  0.91           O  
ATOM   3739  CB  ALA A 246      16.777 -11.638 -26.852  1.00  0.91           C  
ATOM   3740  H   ALA A 246      14.424 -12.149 -26.170  1.00  0.91           H  
ATOM   3741  HA  ALA A 246      15.686  -9.836 -27.178  1.00  0.91           H  
ATOM   3742 1HB  ALA A 246      17.673 -11.214 -27.267  1.00  0.91           H  
ATOM   3743 2HB  ALA A 246      16.784 -11.530 -25.771  1.00  0.91           H  
ATOM   3744 3HB  ALA A 246      16.703 -12.695 -27.108  1.00  0.91           H  
ATOM   3745  N   VAL A 247      15.059 -12.111 -29.475  1.00  0.88           N  
ATOM   3746  CA  VAL A 247      15.006 -12.329 -30.913  1.00  0.88           C  
ATOM   3747  C   VAL A 247      14.097 -11.305 -31.539  1.00  0.88           C  
ATOM   3748  O   VAL A 247      14.449 -10.682 -32.542  1.00  0.88           O  
ATOM   3749  CB  VAL A 247      14.500 -13.733 -31.252  1.00  0.88           C  
ATOM   3750  CG1 VAL A 247      14.270 -13.841 -32.731  1.00  0.88           C  
ATOM   3751  CG2 VAL A 247      15.496 -14.777 -30.826  1.00  0.88           C  
ATOM   3752  H   VAL A 247      14.675 -12.818 -28.846  1.00  0.88           H  
ATOM   3753  HA  VAL A 247      16.004 -12.208 -31.326  1.00  0.88           H  
ATOM   3754  HB  VAL A 247      13.554 -13.900 -30.733  1.00  0.88           H  
ATOM   3755 1HG1 VAL A 247      13.900 -14.825 -32.941  1.00  0.88           H  
ATOM   3756 2HG1 VAL A 247      13.537 -13.099 -33.036  1.00  0.88           H  
ATOM   3757 3HG1 VAL A 247      15.202 -13.672 -33.269  1.00  0.88           H  
ATOM   3758 1HG2 VAL A 247      15.108 -15.767 -31.061  1.00  0.88           H  
ATOM   3759 2HG2 VAL A 247      16.412 -14.617 -31.353  1.00  0.88           H  
ATOM   3760 3HG2 VAL A 247      15.676 -14.705 -29.772  1.00  0.88           H  
ATOM   3761  N   GLY A 248      12.943 -11.089 -30.917  1.00  0.85           N  
ATOM   3762  CA  GLY A 248      11.993 -10.108 -31.395  1.00  0.85           C  
ATOM   3763  C   GLY A 248      12.660  -8.761 -31.535  1.00  0.85           C  
ATOM   3764  O   GLY A 248      12.601  -8.136 -32.593  1.00  0.85           O  
ATOM   3765  H   GLY A 248      12.707 -11.635 -30.085  1.00  0.85           H  
ATOM   3766 1HA  GLY A 248      11.583 -10.424 -32.353  1.00  0.85           H  
ATOM   3767 2HA  GLY A 248      11.177 -10.030 -30.679  1.00  0.85           H  
ATOM   3768  N   PHE A 249      13.308  -8.320 -30.467  1.00  0.83           N  
ATOM   3769  CA  PHE A 249      13.968  -7.028 -30.433  1.00  0.83           C  
ATOM   3770  C   PHE A 249      15.121  -6.924 -31.432  1.00  0.83           C  
ATOM   3771  O   PHE A 249      15.285  -5.895 -32.093  1.00  0.83           O  
ATOM   3772  CB  PHE A 249      14.425  -6.779 -29.013  1.00  0.83           C  
ATOM   3773  CG  PHE A 249      13.242  -6.627 -28.154  1.00  0.83           C  
ATOM   3774  CD1 PHE A 249      13.234  -7.072 -26.845  1.00  0.83           C  
ATOM   3775  CD2 PHE A 249      12.088  -6.066 -28.685  1.00  0.83           C  
ATOM   3776  CE1 PHE A 249      12.096  -6.954 -26.093  1.00  0.83           C  
ATOM   3777  CE2 PHE A 249      10.964  -5.946 -27.935  1.00  0.83           C  
ATOM   3778  CZ  PHE A 249      10.957  -6.386 -26.646  1.00  0.83           C  
ATOM   3779  H   PHE A 249      13.321  -8.906 -29.630  1.00  0.83           H  
ATOM   3780  HA  PHE A 249      13.235  -6.268 -30.687  1.00  0.83           H  
ATOM   3781 1HB  PHE A 249      15.022  -7.620 -28.654  1.00  0.83           H  
ATOM   3782 2HB  PHE A 249      15.031  -5.872 -28.954  1.00  0.83           H  
ATOM   3783  HD1 PHE A 249      14.134  -7.525 -26.422  1.00  0.83           H  
ATOM   3784  HD2 PHE A 249      12.087  -5.722 -29.719  1.00  0.83           H  
ATOM   3785  HE1 PHE A 249      12.087  -7.309 -25.065  1.00  0.83           H  
ATOM   3786  HE2 PHE A 249      10.076  -5.507 -28.358  1.00  0.83           H  
ATOM   3787  HZ  PHE A 249      10.054  -6.293 -26.053  1.00  0.83           H  
ATOM   3788  N   SER A 250      15.901  -7.992 -31.596  1.00  0.82           N  
ATOM   3789  CA  SER A 250      16.995  -7.952 -32.555  1.00  0.82           C  
ATOM   3790  C   SER A 250      16.451  -7.778 -33.968  1.00  0.82           C  
ATOM   3791  O   SER A 250      16.975  -6.982 -34.754  1.00  0.82           O  
ATOM   3792  CB  SER A 250      17.781  -9.234 -32.474  1.00  0.82           C  
ATOM   3793  OG  SER A 250      18.393  -9.364 -31.220  1.00  0.82           O  
ATOM   3794  H   SER A 250      15.765  -8.831 -31.030  1.00  0.82           H  
ATOM   3795  HA  SER A 250      17.641  -7.106 -32.330  1.00  0.82           H  
ATOM   3796 1HB  SER A 250      17.114 -10.082 -32.647  1.00  0.82           H  
ATOM   3797 2HB  SER A 250      18.537  -9.246 -33.257  1.00  0.82           H  
ATOM   3798  HG  SER A 250      17.652  -9.521 -30.582  1.00  0.82           H  
ATOM   3799  N   LEU A 251      15.373  -8.502 -34.278  1.00  0.81           N  
ATOM   3800  CA  LEU A 251      14.765  -8.429 -35.594  1.00  0.81           C  
ATOM   3801  C   LEU A 251      14.041  -7.111 -35.786  1.00  0.81           C  
ATOM   3802  O   LEU A 251      14.026  -6.566 -36.888  1.00  0.81           O  
ATOM   3803  CB  LEU A 251      13.796  -9.592 -35.792  1.00  0.81           C  
ATOM   3804  CG  LEU A 251      14.452 -10.973 -35.848  1.00  0.81           C  
ATOM   3805  CD1 LEU A 251      13.360 -12.032 -35.932  1.00  0.81           C  
ATOM   3806  CD2 LEU A 251      15.410 -11.018 -37.028  1.00  0.81           C  
ATOM   3807  H   LEU A 251      14.979  -9.144 -33.587  1.00  0.81           H  
ATOM   3808  HA  LEU A 251      15.553  -8.502 -36.341  1.00  0.81           H  
ATOM   3809 1HB  LEU A 251      13.092  -9.594 -34.955  1.00  0.81           H  
ATOM   3810 2HB  LEU A 251      13.237  -9.436 -36.716  1.00  0.81           H  
ATOM   3811  HG  LEU A 251      15.013 -11.153 -34.933  1.00  0.81           H  
ATOM   3812 1HD1 LEU A 251      13.812 -13.025 -35.965  1.00  0.81           H  
ATOM   3813 2HD1 LEU A 251      12.712 -11.955 -35.060  1.00  0.81           H  
ATOM   3814 3HD1 LEU A 251      12.782 -11.866 -36.823  1.00  0.81           H  
ATOM   3815 1HD2 LEU A 251      15.886 -11.998 -37.079  1.00  0.81           H  
ATOM   3816 2HD2 LEU A 251      14.859 -10.832 -37.934  1.00  0.81           H  
ATOM   3817 3HD2 LEU A 251      16.173 -10.250 -36.908  1.00  0.81           H  
ATOM   3818  N   LEU A 252      13.462  -6.580 -34.709  1.00  0.81           N  
ATOM   3819  CA  LEU A 252      12.734  -5.326 -34.759  1.00  0.81           C  
ATOM   3820  C   LEU A 252      13.716  -4.209 -35.086  1.00  0.81           C  
ATOM   3821  O   LEU A 252      13.458  -3.387 -35.967  1.00  0.81           O  
ATOM   3822  CB  LEU A 252      12.018  -5.085 -33.415  1.00  0.81           C  
ATOM   3823  CG  LEU A 252      11.163  -3.866 -33.304  1.00  0.81           C  
ATOM   3824  CD1 LEU A 252      10.077  -3.957 -34.321  1.00  0.81           C  
ATOM   3825  CD2 LEU A 252      10.594  -3.745 -31.881  1.00  0.81           C  
ATOM   3826  H   LEU A 252      13.486  -7.086 -33.827  1.00  0.81           H  
ATOM   3827  HA  LEU A 252      11.992  -5.372 -35.553  1.00  0.81           H  
ATOM   3828 1HB  LEU A 252      11.404  -5.942 -33.183  1.00  0.81           H  
ATOM   3829 2HB  LEU A 252      12.780  -5.004 -32.647  1.00  0.81           H  
ATOM   3830  HG  LEU A 252      11.745  -3.019 -33.524  1.00  0.81           H  
ATOM   3831 1HD1 LEU A 252       9.475  -3.073 -34.273  1.00  0.81           H  
ATOM   3832 2HD1 LEU A 252      10.528  -4.037 -35.305  1.00  0.81           H  
ATOM   3833 3HD1 LEU A 252       9.464  -4.830 -34.121  1.00  0.81           H  
ATOM   3834 1HD2 LEU A 252       9.976  -2.849 -31.812  1.00  0.81           H  
ATOM   3835 2HD2 LEU A 252       9.993  -4.611 -31.654  1.00  0.81           H  
ATOM   3836 3HD2 LEU A 252      11.418  -3.676 -31.168  1.00  0.81           H  
ATOM   3837  N   GLU A 253      14.880  -4.197 -34.428  1.00  0.82           N  
ATOM   3838  CA  GLU A 253      15.857  -3.161 -34.738  1.00  0.82           C  
ATOM   3839  C   GLU A 253      16.306  -3.278 -36.187  1.00  0.82           C  
ATOM   3840  O   GLU A 253      16.315  -2.286 -36.919  1.00  0.82           O  
ATOM   3841  CB  GLU A 253      17.095  -3.276 -33.838  1.00  0.82           C  
ATOM   3842  CG  GLU A 253      18.180  -2.203 -34.110  1.00  0.82           C  
ATOM   3843  CD  GLU A 253      17.822  -0.821 -33.630  1.00  0.82           C  
ATOM   3844  OE1 GLU A 253      16.942  -0.709 -32.820  1.00  0.82           O  
ATOM   3845  OE2 GLU A 253      18.438   0.123 -34.062  1.00  0.82           O  
ATOM   3846  H   GLU A 253      15.069  -4.887 -33.699  1.00  0.82           H  
ATOM   3847  HA  GLU A 253      15.399  -2.185 -34.600  1.00  0.82           H  
ATOM   3848 1HB  GLU A 253      16.793  -3.201 -32.791  1.00  0.82           H  
ATOM   3849 2HB  GLU A 253      17.549  -4.258 -33.972  1.00  0.82           H  
ATOM   3850 1HG  GLU A 253      19.111  -2.495 -33.684  1.00  0.82           H  
ATOM   3851 2HG  GLU A 253      18.318  -2.164 -35.184  1.00  0.82           H  
ATOM   3852  N   LEU A 254      16.614  -4.493 -36.635  1.00  0.83           N  
ATOM   3853  CA  LEU A 254      17.084  -4.638 -37.998  1.00  0.83           C  
ATOM   3854  C   LEU A 254      16.014  -4.247 -39.020  1.00  0.83           C  
ATOM   3855  O   LEU A 254      16.297  -3.562 -40.007  1.00  0.83           O  
ATOM   3856  CB  LEU A 254      17.552  -6.081 -38.205  1.00  0.83           C  
ATOM   3857  CG  LEU A 254      18.818  -6.449 -37.458  1.00  0.83           C  
ATOM   3858  CD1 LEU A 254      19.126  -7.939 -37.649  1.00  0.83           C  
ATOM   3859  CD2 LEU A 254      19.966  -5.547 -37.920  1.00  0.83           C  
ATOM   3860  H   LEU A 254      16.577  -5.309 -36.017  1.00  0.83           H  
ATOM   3861  HA  LEU A 254      17.938  -3.976 -38.134  1.00  0.83           H  
ATOM   3862 1HB  LEU A 254      16.764  -6.737 -37.838  1.00  0.83           H  
ATOM   3863 2HB  LEU A 254      17.687  -6.275 -39.224  1.00  0.83           H  
ATOM   3864  HG  LEU A 254      18.652  -6.288 -36.414  1.00  0.83           H  
ATOM   3865 1HD1 LEU A 254      20.021  -8.197 -37.083  1.00  0.83           H  
ATOM   3866 2HD1 LEU A 254      18.284  -8.527 -37.284  1.00  0.83           H  
ATOM   3867 3HD1 LEU A 254      19.288  -8.149 -38.702  1.00  0.83           H  
ATOM   3868 1HD2 LEU A 254      20.854  -5.786 -37.359  1.00  0.83           H  
ATOM   3869 2HD2 LEU A 254      20.163  -5.687 -38.964  1.00  0.83           H  
ATOM   3870 3HD2 LEU A 254      19.701  -4.507 -37.739  1.00  0.83           H  
ATOM   3871  N   ALA A 255      14.771  -4.621 -38.755  1.00  0.86           N  
ATOM   3872  CA  ALA A 255      13.660  -4.300 -39.632  1.00  0.86           C  
ATOM   3873  C   ALA A 255      13.450  -2.786 -39.749  1.00  0.86           C  
ATOM   3874  O   ALA A 255      13.087  -2.283 -40.816  1.00  0.86           O  
ATOM   3875  CB  ALA A 255      12.413  -4.974 -39.121  1.00  0.86           C  
ATOM   3876  H   ALA A 255      14.580  -5.179 -37.929  1.00  0.86           H  
ATOM   3877  HA  ALA A 255      13.893  -4.688 -40.624  1.00  0.86           H  
ATOM   3878 1HB  ALA A 255      11.593  -4.777 -39.783  1.00  0.86           H  
ATOM   3879 2HB  ALA A 255      12.587  -6.042 -39.067  1.00  0.86           H  
ATOM   3880 3HB  ALA A 255      12.180  -4.596 -38.125  1.00  0.86           H  
ATOM   3881  N   ARG A 256      13.675  -2.058 -38.643  1.00  0.89           N  
ATOM   3882  CA  ARG A 256      13.519  -0.603 -38.606  1.00  0.89           C  
ATOM   3883  C   ARG A 256      14.736   0.155 -39.141  1.00  0.89           C  
ATOM   3884  O   ARG A 256      14.634   1.331 -39.504  1.00  0.89           O  
ATOM   3885  CB  ARG A 256      13.270  -0.120 -37.177  1.00  0.89           C  
ATOM   3886  CG  ARG A 256      11.956  -0.558 -36.541  1.00  0.89           C  
ATOM   3887  CD  ARG A 256      11.840  -0.127 -35.101  1.00  0.89           C  
ATOM   3888  NE  ARG A 256      12.814  -0.785 -34.236  1.00  0.89           N  
ATOM   3889  CZ  ARG A 256      12.985  -0.520 -32.908  1.00  0.89           C  
ATOM   3890  NH1 ARG A 256      12.247   0.398 -32.322  1.00  0.89           N  
ATOM   3891  NH2 ARG A 256      13.891  -1.189 -32.200  1.00  0.89           N  
ATOM   3892  H   ARG A 256      13.936  -2.535 -37.775  1.00  0.89           H  
ATOM   3893  HA  ARG A 256      12.655  -0.343 -39.216  1.00  0.89           H  
ATOM   3894 1HB  ARG A 256      14.079  -0.487 -36.537  1.00  0.89           H  
ATOM   3895 2HB  ARG A 256      13.303   0.967 -37.152  1.00  0.89           H  
ATOM   3896 1HG  ARG A 256      11.138  -0.103 -37.091  1.00  0.89           H  
ATOM   3897 2HG  ARG A 256      11.863  -1.638 -36.591  1.00  0.89           H  
ATOM   3898 1HD  ARG A 256      11.997   0.948 -35.032  1.00  0.89           H  
ATOM   3899 2HD  ARG A 256      10.842  -0.373 -34.734  1.00  0.89           H  
ATOM   3900  HE  ARG A 256      13.398  -1.510 -34.659  1.00  0.89           H  
ATOM   3901 1HH1 ARG A 256      11.556   0.908 -32.852  1.00  0.89           H  
ATOM   3902 2HH1 ARG A 256      12.379   0.590 -31.338  1.00  0.89           H  
ATOM   3903 1HH2 ARG A 256      14.459  -1.897 -32.645  1.00  0.89           H  
ATOM   3904 2HH2 ARG A 256      14.045  -1.006 -31.194  1.00  0.89           H  
ATOM   3905  N   ARG A 257      15.884  -0.515 -39.193  1.00  0.92           N  
ATOM   3906  CA  ARG A 257      17.149   0.095 -39.582  1.00  0.92           C  
ATOM   3907  C   ARG A 257      17.921  -0.661 -40.682  1.00  0.92           C  
ATOM   3908  O   ARG A 257      18.921  -1.331 -40.385  1.00  0.92           O  
ATOM   3909  CB  ARG A 257      18.030   0.160 -38.366  1.00  0.92           C  
ATOM   3910  CG  ARG A 257      17.621   1.079 -37.248  1.00  0.92           C  
ATOM   3911  CD  ARG A 257      17.775   2.487 -37.600  1.00  0.92           C  
ATOM   3912  NE  ARG A 257      19.182   2.784 -37.887  1.00  0.92           N  
ATOM   3913  CZ  ARG A 257      20.121   3.017 -36.938  1.00  0.92           C  
ATOM   3914  NH1 ARG A 257      19.794   2.974 -35.665  1.00  0.92           N  
ATOM   3915  NH2 ARG A 257      21.372   3.282 -37.284  1.00  0.92           N  
ATOM   3916  H   ARG A 257      15.897  -1.481 -38.863  1.00  0.92           H  
ATOM   3917  HA  ARG A 257      16.947   1.110 -39.916  1.00  0.92           H  
ATOM   3918 1HB  ARG A 257      18.070  -0.830 -37.959  1.00  0.92           H  
ATOM   3919 2HB  ARG A 257      19.017   0.444 -38.670  1.00  0.92           H  
ATOM   3920 1HG  ARG A 257      16.585   0.892 -36.974  1.00  0.92           H  
ATOM   3921 2HG  ARG A 257      18.253   0.880 -36.387  1.00  0.92           H  
ATOM   3922 1HD  ARG A 257      17.181   2.714 -38.487  1.00  0.92           H  
ATOM   3923 2HD  ARG A 257      17.454   3.111 -36.769  1.00  0.92           H  
ATOM   3924  HE  ARG A 257      19.468   2.822 -38.858  1.00  0.92           H  
ATOM   3925 1HH1 ARG A 257      18.835   2.770 -35.394  1.00  0.92           H  
ATOM   3926 2HH1 ARG A 257      20.493   3.142 -34.958  1.00  0.92           H  
ATOM   3927 1HH2 ARG A 257      21.632   3.319 -38.262  1.00  0.92           H  
ATOM   3928 2HH2 ARG A 257      22.067   3.452 -36.572  1.00  0.92           H  
ATOM   3929  N   PRO A 258      17.531  -0.535 -41.965  1.00  0.94           N  
ATOM   3930  CA  PRO A 258      18.124  -1.215 -43.108  1.00  0.94           C  
ATOM   3931  C   PRO A 258      19.634  -1.048 -43.189  1.00  0.94           C  
ATOM   3932  O   PRO A 258      20.341  -1.932 -43.674  1.00  0.94           O  
ATOM   3933  CB  PRO A 258      17.455  -0.512 -44.290  1.00  0.94           C  
ATOM   3934  CG  PRO A 258      16.129  -0.027 -43.751  1.00  0.94           C  
ATOM   3935  CD  PRO A 258      16.418   0.372 -42.326  1.00  0.94           C  
ATOM   3936  HA  PRO A 258      17.869  -2.273 -43.059  1.00  0.94           H  
ATOM   3937 1HB  PRO A 258      18.097   0.311 -44.647  1.00  0.94           H  
ATOM   3938 2HB  PRO A 258      17.347  -1.215 -45.128  1.00  0.94           H  
ATOM   3939 1HG  PRO A 258      15.769   0.820 -44.352  1.00  0.94           H  
ATOM   3940 2HG  PRO A 258      15.361  -0.800 -43.822  1.00  0.94           H  
ATOM   3941 1HD  PRO A 258      16.726   1.424 -42.267  1.00  0.94           H  
ATOM   3942 2HD  PRO A 258      15.527   0.167 -41.747  1.00  0.94           H  
ATOM   3943  N   GLN A 259      20.140   0.080 -42.691  1.00  0.96           N  
ATOM   3944  CA  GLN A 259      21.568   0.339 -42.722  1.00  0.96           C  
ATOM   3945  C   GLN A 259      22.331  -0.659 -41.865  1.00  0.96           C  
ATOM   3946  O   GLN A 259      23.455  -1.026 -42.195  1.00  0.96           O  
ATOM   3947  CB  GLN A 259      21.873   1.754 -42.242  1.00  0.96           C  
ATOM   3948  CG  GLN A 259      21.404   2.845 -43.182  1.00  0.96           C  
ATOM   3949  CD  GLN A 259      21.677   4.237 -42.632  1.00  0.96           C  
ATOM   3950  OE1 GLN A 259      21.764   4.424 -41.412  1.00  0.96           O  
ATOM   3951  NE2 GLN A 259      21.816   5.215 -43.522  1.00  0.96           N  
ATOM   3952  H   GLN A 259      19.528   0.777 -42.300  1.00  0.96           H  
ATOM   3953  HA  GLN A 259      21.915   0.238 -43.750  1.00  0.96           H  
ATOM   3954 1HB  GLN A 259      21.410   1.912 -41.269  1.00  0.96           H  
ATOM   3955 2HB  GLN A 259      22.951   1.862 -42.110  1.00  0.96           H  
ATOM   3956 1HG  GLN A 259      21.932   2.741 -44.130  1.00  0.96           H  
ATOM   3957 2HG  GLN A 259      20.331   2.736 -43.337  1.00  0.96           H  
ATOM   3958 1HE2 GLN A 259      21.999   6.149 -43.215  1.00  0.96           H  
ATOM   3959 2HE2 GLN A 259      21.739   5.015 -44.499  1.00  0.96           H  
ATOM   3960  N   LEU A 260      21.726  -1.103 -40.761  1.00  0.96           N  
ATOM   3961  CA  LEU A 260      22.423  -2.009 -39.862  1.00  0.96           C  
ATOM   3962  C   LEU A 260      22.424  -3.360 -40.518  1.00  0.96           C  
ATOM   3963  O   LEU A 260      23.383  -4.123 -40.421  1.00  0.96           O  
ATOM   3964  CB  LEU A 260      21.694  -2.116 -38.538  1.00  0.96           C  
ATOM   3965  CG  LEU A 260      21.601  -0.859 -37.751  1.00  0.96           C  
ATOM   3966  CD1 LEU A 260      20.734  -1.149 -36.578  1.00  0.96           C  
ATOM   3967  CD2 LEU A 260      22.962  -0.371 -37.343  1.00  0.96           C  
ATOM   3968  H   LEU A 260      20.766  -0.841 -40.557  1.00  0.96           H  
ATOM   3969  HA  LEU A 260      23.445  -1.668 -39.710  1.00  0.96           H  
ATOM   3970 1HB  LEU A 260      20.675  -2.455 -38.731  1.00  0.96           H  
ATOM   3971 2HB  LEU A 260      22.196  -2.863 -37.921  1.00  0.96           H  
ATOM   3972  HG  LEU A 260      21.132  -0.100 -38.354  1.00  0.96           H  
ATOM   3973 1HD1 LEU A 260      20.591  -0.254 -35.975  1.00  0.96           H  
ATOM   3974 2HD1 LEU A 260      19.789  -1.509 -36.905  1.00  0.96           H  
ATOM   3975 3HD1 LEU A 260      21.195  -1.906 -35.999  1.00  0.96           H  
ATOM   3976 1HD2 LEU A 260      22.868   0.549 -36.769  1.00  0.96           H  
ATOM   3977 2HD2 LEU A 260      23.424  -1.119 -36.737  1.00  0.96           H  
ATOM   3978 3HD2 LEU A 260      23.565  -0.187 -38.228  1.00  0.96           H  
ATOM   3979  N   ARG A 261      21.334  -3.658 -41.224  1.00  0.95           N  
ATOM   3980  CA  ARG A 261      21.275  -4.932 -41.914  1.00  0.95           C  
ATOM   3981  C   ARG A 261      22.358  -4.968 -42.979  1.00  0.95           C  
ATOM   3982  O   ARG A 261      23.085  -5.956 -43.119  1.00  0.95           O  
ATOM   3983  CB  ARG A 261      19.904  -5.151 -42.536  1.00  0.95           C  
ATOM   3984  CG  ARG A 261      18.872  -5.457 -41.541  1.00  0.95           C  
ATOM   3985  CD  ARG A 261      17.574  -5.867 -42.108  1.00  0.95           C  
ATOM   3986  NE  ARG A 261      16.720  -4.787 -42.475  1.00  0.95           N  
ATOM   3987  CZ  ARG A 261      16.427  -4.430 -43.736  1.00  0.95           C  
ATOM   3988  NH1 ARG A 261      16.984  -5.044 -44.733  1.00  0.95           N  
ATOM   3989  NH2 ARG A 261      15.555  -3.476 -43.964  1.00  0.95           N  
ATOM   3990  H   ARG A 261      20.560  -2.989 -41.255  1.00  0.95           H  
ATOM   3991  HA  ARG A 261      21.460  -5.732 -41.198  1.00  0.95           H  
ATOM   3992 1HB  ARG A 261      19.593  -4.260 -43.065  1.00  0.95           H  
ATOM   3993 2HB  ARG A 261      19.946  -5.964 -43.257  1.00  0.95           H  
ATOM   3994 1HG  ARG A 261      19.231  -6.261 -40.923  1.00  0.95           H  
ATOM   3995 2HG  ARG A 261      18.704  -4.568 -40.923  1.00  0.95           H  
ATOM   3996 1HD  ARG A 261      17.749  -6.473 -42.996  1.00  0.95           H  
ATOM   3997 2HD  ARG A 261      17.044  -6.450 -41.390  1.00  0.95           H  
ATOM   3998  HE  ARG A 261      16.271  -4.274 -41.703  1.00  0.95           H  
ATOM   3999 1HH1 ARG A 261      17.656  -5.773 -44.561  1.00  0.95           H  
ATOM   4000 2HH1 ARG A 261      16.712  -4.800 -45.700  1.00  0.95           H  
ATOM   4001 1HH2 ARG A 261      15.094  -3.021 -43.184  1.00  0.95           H  
ATOM   4002 2HH2 ARG A 261      15.314  -3.217 -44.911  1.00  0.95           H  
ATOM   4003  N   ALA A 262      22.533  -3.847 -43.680  1.00  0.94           N  
ATOM   4004  CA  ALA A 262      23.571  -3.763 -44.691  1.00  0.94           C  
ATOM   4005  C   ALA A 262      24.956  -3.939 -44.066  1.00  0.94           C  
ATOM   4006  O   ALA A 262      25.772  -4.715 -44.569  1.00  0.94           O  
ATOM   4007  CB  ALA A 262      23.478  -2.428 -45.407  1.00  0.94           C  
ATOM   4008  H   ALA A 262      21.903  -3.057 -43.534  1.00  0.94           H  
ATOM   4009  HA  ALA A 262      23.417  -4.567 -45.408  1.00  0.94           H  
ATOM   4010 1HB  ALA A 262      24.241  -2.376 -46.183  1.00  0.94           H  
ATOM   4011 2HB  ALA A 262      22.489  -2.328 -45.857  1.00  0.94           H  
ATOM   4012 3HB  ALA A 262      23.630  -1.623 -44.695  1.00  0.94           H  
ATOM   4013  N   MET A 263      25.192  -3.302 -42.909  1.00  0.94           N  
ATOM   4014  CA  MET A 263      26.482  -3.427 -42.238  1.00  0.94           C  
ATOM   4015  C   MET A 263      26.764  -4.870 -41.863  1.00  0.94           C  
ATOM   4016  O   MET A 263      27.847  -5.384 -42.149  1.00  0.94           O  
ATOM   4017  CB  MET A 263      26.514  -2.566 -40.975  1.00  0.94           C  
ATOM   4018  CG  MET A 263      26.551  -1.072 -41.196  1.00  0.94           C  
ATOM   4019  SD  MET A 263      26.304  -0.159 -39.657  1.00  0.94           S  
ATOM   4020  CE  MET A 263      27.821  -0.527 -38.791  1.00  0.94           C  
ATOM   4021  H   MET A 263      24.486  -2.673 -42.524  1.00  0.94           H  
ATOM   4022  HA  MET A 263      27.263  -3.098 -42.921  1.00  0.94           H  
ATOM   4023 1HB  MET A 263      25.641  -2.789 -40.368  1.00  0.94           H  
ATOM   4024 2HB  MET A 263      27.392  -2.836 -40.381  1.00  0.94           H  
ATOM   4025 1HG  MET A 263      27.521  -0.798 -41.605  1.00  0.94           H  
ATOM   4026 2HG  MET A 263      25.798  -0.779 -41.906  1.00  0.94           H  
ATOM   4027 1HE  MET A 263      27.813  -0.036 -37.821  1.00  0.94           H  
ATOM   4028 2HE  MET A 263      27.916  -1.604 -38.653  1.00  0.94           H  
ATOM   4029 3HE  MET A 263      28.668  -0.166 -39.371  1.00  0.94           H  
ATOM   4030  N   LEU A 264      25.767  -5.540 -41.287  1.00  0.95           N  
ATOM   4031  CA  LEU A 264      25.919  -6.924 -40.868  1.00  0.95           C  
ATOM   4032  C   LEU A 264      26.143  -7.866 -42.043  1.00  0.95           C  
ATOM   4033  O   LEU A 264      26.915  -8.813 -41.943  1.00  0.95           O  
ATOM   4034  CB  LEU A 264      24.689  -7.362 -40.075  1.00  0.95           C  
ATOM   4035  CG  LEU A 264      24.530  -6.716 -38.714  1.00  0.95           C  
ATOM   4036  CD1 LEU A 264      23.219  -7.128 -38.130  1.00  0.95           C  
ATOM   4037  CD2 LEU A 264      25.658  -7.133 -37.854  1.00  0.95           C  
ATOM   4038  H   LEU A 264      24.886  -5.060 -41.101  1.00  0.95           H  
ATOM   4039  HA  LEU A 264      26.790  -6.985 -40.217  1.00  0.95           H  
ATOM   4040 1HB  LEU A 264      23.808  -7.100 -40.659  1.00  0.95           H  
ATOM   4041 2HB  LEU A 264      24.718  -8.444 -39.944  1.00  0.95           H  
ATOM   4042  HG  LEU A 264      24.530  -5.633 -38.812  1.00  0.95           H  
ATOM   4043 1HD1 LEU A 264      23.092  -6.666 -37.159  1.00  0.95           H  
ATOM   4044 2HD1 LEU A 264      22.429  -6.805 -38.799  1.00  0.95           H  
ATOM   4045 3HD1 LEU A 264      23.190  -8.203 -38.028  1.00  0.95           H  
ATOM   4046 1HD2 LEU A 264      25.556  -6.694 -36.884  1.00  0.95           H  
ATOM   4047 2HD2 LEU A 264      25.645  -8.171 -37.771  1.00  0.95           H  
ATOM   4048 3HD2 LEU A 264      26.599  -6.818 -38.303  1.00  0.95           H  
ATOM   4049  N   ARG A 265      25.489  -7.613 -43.173  1.00  0.98           N  
ATOM   4050  CA  ARG A 265      25.701  -8.461 -44.338  1.00  0.98           C  
ATOM   4051  C   ARG A 265      27.101  -8.275 -44.917  1.00  0.98           C  
ATOM   4052  O   ARG A 265      27.754  -9.248 -45.303  1.00  0.98           O  
ATOM   4053  CB  ARG A 265      24.664  -8.178 -45.406  1.00  0.98           C  
ATOM   4054  CG  ARG A 265      23.278  -8.669 -45.065  1.00  0.98           C  
ATOM   4055  CD  ARG A 265      22.289  -8.276 -46.068  1.00  0.98           C  
ATOM   4056  NE  ARG A 265      22.537  -8.918 -47.353  1.00  0.98           N  
ATOM   4057  CZ  ARG A 265      22.070  -8.467 -48.534  1.00  0.98           C  
ATOM   4058  NH1 ARG A 265      21.342  -7.373 -48.577  1.00  0.98           N  
ATOM   4059  NH2 ARG A 265      22.342  -9.122 -49.650  1.00  0.98           N  
ATOM   4060  H   ARG A 265      24.826  -6.839 -43.221  1.00  0.98           H  
ATOM   4061  HA  ARG A 265      25.591  -9.500 -44.029  1.00  0.98           H  
ATOM   4062 1HB  ARG A 265      24.604  -7.097 -45.565  1.00  0.98           H  
ATOM   4063 2HB  ARG A 265      24.969  -8.633 -46.345  1.00  0.98           H  
ATOM   4064 1HG  ARG A 265      23.297  -9.756 -45.028  1.00  0.98           H  
ATOM   4065 2HG  ARG A 265      22.974  -8.274 -44.099  1.00  0.98           H  
ATOM   4066 1HD  ARG A 265      21.308  -8.585 -45.718  1.00  0.98           H  
ATOM   4067 2HD  ARG A 265      22.306  -7.197 -46.206  1.00  0.98           H  
ATOM   4068  HE  ARG A 265      23.089  -9.770 -47.352  1.00  0.98           H  
ATOM   4069 1HH1 ARG A 265      21.131  -6.872 -47.722  1.00  0.98           H  
ATOM   4070 2HH1 ARG A 265      20.988  -7.035 -49.458  1.00  0.98           H  
ATOM   4071 1HH2 ARG A 265      22.900  -9.964 -49.615  1.00  0.98           H  
ATOM   4072 2HH2 ARG A 265      21.992  -8.781 -50.533  1.00  0.98           H  
ATOM   4073  N   ASP A 266      27.582  -7.029 -44.947  1.00  1.02           N  
ATOM   4074  CA  ASP A 266      28.915  -6.751 -45.468  1.00  1.02           C  
ATOM   4075  C   ASP A 266      30.005  -7.244 -44.521  1.00  1.02           C  
ATOM   4076  O   ASP A 266      31.059  -7.711 -44.960  1.00  1.02           O  
ATOM   4077  CB  ASP A 266      29.104  -5.254 -45.728  1.00  1.02           C  
ATOM   4078  CG  ASP A 266      28.306  -4.732 -46.925  1.00  1.02           C  
ATOM   4079  OD1 ASP A 266      27.783  -5.532 -47.670  1.00  1.02           O  
ATOM   4080  OD2 ASP A 266      28.260  -3.535 -47.105  1.00  1.02           O  
ATOM   4081  H   ASP A 266      27.000  -6.252 -44.627  1.00  1.02           H  
ATOM   4082  HA  ASP A 266      29.027  -7.277 -46.415  1.00  1.02           H  
ATOM   4083 1HB  ASP A 266      28.785  -4.702 -44.837  1.00  1.02           H  
ATOM   4084 2HB  ASP A 266      30.159  -5.042 -45.882  1.00  1.02           H  
ATOM   4085  N   ASN A 267      29.740  -7.154 -43.218  1.00  1.06           N  
ATOM   4086  CA  ASN A 267      30.687  -7.544 -42.188  1.00  1.06           C  
ATOM   4087  C   ASN A 267      30.059  -8.424 -41.094  1.00  1.06           C  
ATOM   4088  O   ASN A 267      29.908  -7.953 -39.968  1.00  1.06           O  
ATOM   4089  CB  ASN A 267      31.259  -6.300 -41.535  1.00  1.06           C  
ATOM   4090  CG  ASN A 267      32.001  -5.412 -42.468  1.00  1.06           C  
ATOM   4091  OD1 ASN A 267      33.160  -5.669 -42.814  1.00  1.06           O  
ATOM   4092  ND2 ASN A 267      31.351  -4.354 -42.890  1.00  1.06           N  
ATOM   4093  H   ASN A 267      28.855  -6.748 -42.921  1.00  1.06           H  
ATOM   4094  HA  ASN A 267      31.496  -8.105 -42.654  1.00  1.06           H  
ATOM   4095 1HB  ASN A 267      30.437  -5.728 -41.097  1.00  1.06           H  
ATOM   4096 2HB  ASN A 267      31.918  -6.583 -40.723  1.00  1.06           H  
ATOM   4097 1HD2 ASN A 267      31.791  -3.713 -43.518  1.00  1.06           H  
ATOM   4098 2HD2 ASN A 267      30.408  -4.192 -42.578  1.00  1.06           H  
ATOM   4099  N   PRO A 268      29.773  -9.724 -41.344  1.00  1.10           N  
ATOM   4100  CA  PRO A 268      29.097 -10.656 -40.435  1.00  1.10           C  
ATOM   4101  C   PRO A 268      29.813 -10.779 -39.092  1.00  1.10           C  
ATOM   4102  O   PRO A 268      29.216 -11.149 -38.083  1.00  1.10           O  
ATOM   4103  CB  PRO A 268      29.150 -11.978 -41.206  1.00  1.10           C  
ATOM   4104  CG  PRO A 268      29.257 -11.566 -42.655  1.00  1.10           C  
ATOM   4105  CD  PRO A 268      30.117 -10.328 -42.647  1.00  1.10           C  
ATOM   4106  HA  PRO A 268      28.056 -10.328 -40.293  1.00  1.10           H  
ATOM   4107 1HB  PRO A 268      30.003 -12.578 -40.864  1.00  1.10           H  
ATOM   4108 2HB  PRO A 268      28.242 -12.562 -40.999  1.00  1.10           H  
ATOM   4109 1HG  PRO A 268      29.682 -12.376 -43.262  1.00  1.10           H  
ATOM   4110 2HG  PRO A 268      28.252 -11.352 -43.064  1.00  1.10           H  
ATOM   4111 1HD  PRO A 268      31.184 -10.574 -42.703  1.00  1.10           H  
ATOM   4112 2HD  PRO A 268      29.785  -9.729 -43.481  1.00  1.10           H  
ATOM   4113  N   LYS A 269      31.099 -10.436 -39.064  1.00  1.12           N  
ATOM   4114  CA  LYS A 269      31.900 -10.467 -37.847  1.00  1.12           C  
ATOM   4115  C   LYS A 269      31.327  -9.520 -36.777  1.00  1.12           C  
ATOM   4116  O   LYS A 269      31.592  -9.683 -35.584  1.00  1.12           O  
ATOM   4117  CB  LYS A 269      33.349 -10.094 -38.179  1.00  1.12           C  
ATOM   4118  CG  LYS A 269      33.529  -8.643 -38.635  1.00  1.12           C  
ATOM   4119  CD  LYS A 269      34.976  -8.345 -39.014  1.00  1.12           C  
ATOM   4120  CE  LYS A 269      35.149  -6.890 -39.443  1.00  1.12           C  
ATOM   4121  NZ  LYS A 269      36.554  -6.593 -39.846  1.00  1.12           N  
ATOM   4122  H   LYS A 269      31.546 -10.141 -39.915  1.00  1.12           H  
ATOM   4123  HA  LYS A 269      31.882 -11.480 -37.445  1.00  1.12           H  
ATOM   4124 1HB  LYS A 269      33.976 -10.251 -37.301  1.00  1.12           H  
ATOM   4125 2HB  LYS A 269      33.721 -10.744 -38.970  1.00  1.12           H  
ATOM   4126 1HG  LYS A 269      32.885  -8.452 -39.491  1.00  1.12           H  
ATOM   4127 2HG  LYS A 269      33.239  -7.973 -37.828  1.00  1.12           H  
ATOM   4128 1HD  LYS A 269      35.624  -8.546 -38.159  1.00  1.12           H  
ATOM   4129 2HD  LYS A 269      35.277  -8.993 -39.837  1.00  1.12           H  
ATOM   4130 1HE  LYS A 269      34.489  -6.685 -40.286  1.00  1.12           H  
ATOM   4131 2HE  LYS A 269      34.873  -6.238 -38.613  1.00  1.12           H  
ATOM   4132 1HZ  LYS A 269      36.627  -5.624 -40.123  1.00  1.12           H  
ATOM   4133 2HZ  LYS A 269      37.175  -6.768 -39.068  1.00  1.12           H  
ATOM   4134 3HZ  LYS A 269      36.812  -7.184 -40.623  1.00  1.12           H  
ATOM   4135  N   GLN A 270      30.516  -8.542 -37.209  1.00  1.12           N  
ATOM   4136  CA  GLN A 270      29.900  -7.565 -36.325  1.00  1.12           C  
ATOM   4137  C   GLN A 270      28.591  -8.061 -35.716  1.00  1.12           C  
ATOM   4138  O   GLN A 270      28.001  -7.358 -34.893  1.00  1.12           O  
ATOM   4139  CB  GLN A 270      29.624  -6.252 -37.064  1.00  1.12           C  
ATOM   4140  CG  GLN A 270      30.864  -5.498 -37.523  1.00  1.12           C  
ATOM   4141  CD  GLN A 270      30.540  -4.205 -38.300  1.00  1.12           C  
ATOM   4142  OE1 GLN A 270      29.545  -4.117 -39.028  1.00  1.12           O  
ATOM   4143  NE2 GLN A 270      31.398  -3.200 -38.133  1.00  1.12           N  
ATOM   4144  H   GLN A 270      30.320  -8.464 -38.206  1.00  1.12           H  
ATOM   4145  HA  GLN A 270      30.593  -7.362 -35.510  1.00  1.12           H  
ATOM   4146 1HB  GLN A 270      29.010  -6.453 -37.944  1.00  1.12           H  
ATOM   4147 2HB  GLN A 270      29.063  -5.595 -36.409  1.00  1.12           H  
ATOM   4148 1HG  GLN A 270      31.458  -5.236 -36.649  1.00  1.12           H  
ATOM   4149 2HG  GLN A 270      31.434  -6.151 -38.183  1.00  1.12           H  
ATOM   4150 1HE2 GLN A 270      31.264  -2.329 -38.605  1.00  1.12           H  
ATOM   4151 2HE2 GLN A 270      32.187  -3.311 -37.528  1.00  1.12           H  
ATOM   4152  N   ILE A 271      28.129  -9.260 -36.091  1.00  1.10           N  
ATOM   4153  CA  ILE A 271      26.880  -9.785 -35.545  1.00  1.10           C  
ATOM   4154  C   ILE A 271      26.954  -9.949 -34.045  1.00  1.10           C  
ATOM   4155  O   ILE A 271      26.032  -9.559 -33.335  1.00  1.10           O  
ATOM   4156  CB  ILE A 271      26.459 -11.103 -36.215  1.00  1.10           C  
ATOM   4157  CG1 ILE A 271      26.051 -10.842 -37.663  1.00  1.10           C  
ATOM   4158  CG2 ILE A 271      25.324 -11.738 -35.438  1.00  1.10           C  
ATOM   4159  CD1 ILE A 271      25.900 -12.062 -38.473  1.00  1.10           C  
ATOM   4160  H   ILE A 271      28.646  -9.827 -36.767  1.00  1.10           H  
ATOM   4161  HA  ILE A 271      26.091  -9.063 -35.742  1.00  1.10           H  
ATOM   4162  HB  ILE A 271      27.310 -11.787 -36.239  1.00  1.10           H  
ATOM   4163 1HG1 ILE A 271      25.096 -10.333 -37.665  1.00  1.10           H  
ATOM   4164 2HG1 ILE A 271      26.793 -10.203 -38.134  1.00  1.10           H  
ATOM   4165 1HG2 ILE A 271      25.025 -12.678 -35.912  1.00  1.10           H  
ATOM   4166 2HG2 ILE A 271      25.659 -11.936 -34.430  1.00  1.10           H  
ATOM   4167 3HG2 ILE A 271      24.482 -11.062 -35.412  1.00  1.10           H  
ATOM   4168 1HD1 ILE A 271      25.596 -11.794 -39.486  1.00  1.10           H  
ATOM   4169 2HD1 ILE A 271      26.855 -12.591 -38.507  1.00  1.10           H  
ATOM   4170 3HD1 ILE A 271      25.148 -12.690 -38.014  1.00  1.10           H  
ATOM   4171  N   ARG A 272      28.056 -10.494 -33.535  1.00  1.07           N  
ATOM   4172  CA  ARG A 272      28.185 -10.637 -32.089  1.00  1.07           C  
ATOM   4173  C   ARG A 272      28.023  -9.297 -31.388  1.00  1.07           C  
ATOM   4174  O   ARG A 272      27.261  -9.171 -30.431  1.00  1.07           O  
ATOM   4175  CB  ARG A 272      29.548 -11.205 -31.727  1.00  1.07           C  
ATOM   4176  CG  ARG A 272      29.810 -11.320 -30.227  1.00  1.07           C  
ATOM   4177  CD  ARG A 272      31.188 -11.814 -29.937  1.00  1.07           C  
ATOM   4178  NE  ARG A 272      32.231 -10.921 -30.462  1.00  1.07           N  
ATOM   4179  CZ  ARG A 272      32.671  -9.782 -29.874  1.00  1.07           C  
ATOM   4180  NH1 ARG A 272      32.180  -9.373 -28.722  1.00  1.07           N  
ATOM   4181  NH2 ARG A 272      33.619  -9.069 -30.469  1.00  1.07           N  
ATOM   4182  H   ARG A 272      28.797 -10.799 -34.150  1.00  1.07           H  
ATOM   4183  HA  ARG A 272      27.407 -11.316 -31.735  1.00  1.07           H  
ATOM   4184 1HB  ARG A 272      29.659 -12.195 -32.165  1.00  1.07           H  
ATOM   4185 2HB  ARG A 272      30.328 -10.570 -32.149  1.00  1.07           H  
ATOM   4186 1HG  ARG A 272      29.699 -10.333 -29.768  1.00  1.07           H  
ATOM   4187 2HG  ARG A 272      29.094 -12.005 -29.776  1.00  1.07           H  
ATOM   4188 1HD  ARG A 272      31.314 -11.880 -28.855  1.00  1.07           H  
ATOM   4189 2HD  ARG A 272      31.325 -12.798 -30.380  1.00  1.07           H  
ATOM   4190  HE  ARG A 272      32.648 -11.174 -31.348  1.00  1.07           H  
ATOM   4191 1HH1 ARG A 272      31.435  -9.895 -28.233  1.00  1.07           H  
ATOM   4192 2HH1 ARG A 272      32.513  -8.521 -28.302  1.00  1.07           H  
ATOM   4193 1HH2 ARG A 272      34.003  -9.374 -31.354  1.00  1.07           H  
ATOM   4194 2HH2 ARG A 272      33.955  -8.221 -30.037  1.00  1.07           H  
ATOM   4195  N   VAL A 273      28.719  -8.289 -31.900  1.00  1.04           N  
ATOM   4196  CA  VAL A 273      28.713  -6.963 -31.309  1.00  1.04           C  
ATOM   4197  C   VAL A 273      27.328  -6.342 -31.380  1.00  1.04           C  
ATOM   4198  O   VAL A 273      26.831  -5.780 -30.399  1.00  1.04           O  
ATOM   4199  CB  VAL A 273      29.718  -6.082 -32.040  1.00  1.04           C  
ATOM   4200  CG1 VAL A 273      29.600  -4.704 -31.581  1.00  1.04           C  
ATOM   4201  CG2 VAL A 273      31.117  -6.619 -31.807  1.00  1.04           C  
ATOM   4202  H   VAL A 273      29.286  -8.456 -32.720  1.00  1.04           H  
ATOM   4203  HA  VAL A 273      29.009  -7.051 -30.262  1.00  1.04           H  
ATOM   4204  HB  VAL A 273      29.496  -6.094 -33.109  1.00  1.04           H  
ATOM   4205 1HG1 VAL A 273      30.310  -4.130 -32.128  1.00  1.04           H  
ATOM   4206 2HG1 VAL A 273      28.595  -4.332 -31.768  1.00  1.04           H  
ATOM   4207 3HG1 VAL A 273      29.816  -4.645 -30.515  1.00  1.04           H  
ATOM   4208 1HG2 VAL A 273      31.837  -5.999 -32.340  1.00  1.04           H  
ATOM   4209 2HG2 VAL A 273      31.338  -6.603 -30.739  1.00  1.04           H  
ATOM   4210 3HG2 VAL A 273      31.176  -7.645 -32.178  1.00  1.04           H  
ATOM   4211  N   PHE A 274      26.683  -6.471 -32.537  1.00  1.03           N  
ATOM   4212  CA  PHE A 274      25.335  -5.970 -32.708  1.00  1.03           C  
ATOM   4213  C   PHE A 274      24.430  -6.557 -31.643  1.00  1.03           C  
ATOM   4214  O   PHE A 274      23.730  -5.834 -30.940  1.00  1.03           O  
ATOM   4215  CB  PHE A 274      24.807  -6.322 -34.100  1.00  1.03           C  
ATOM   4216  CG  PHE A 274      23.343  -6.057 -34.264  1.00  1.03           C  
ATOM   4217  CD1 PHE A 274      22.861  -4.787 -34.450  1.00  1.03           C  
ATOM   4218  CD2 PHE A 274      22.433  -7.120 -34.215  1.00  1.03           C  
ATOM   4219  CE1 PHE A 274      21.504  -4.570 -34.565  1.00  1.03           C  
ATOM   4220  CE2 PHE A 274      21.082  -6.902 -34.332  1.00  1.03           C  
ATOM   4221  CZ  PHE A 274      20.620  -5.618 -34.499  1.00  1.03           C  
ATOM   4222  H   PHE A 274      27.140  -6.931 -33.321  1.00  1.03           H  
ATOM   4223  HA  PHE A 274      25.347  -4.885 -32.595  1.00  1.03           H  
ATOM   4224 1HB  PHE A 274      25.341  -5.738 -34.827  1.00  1.03           H  
ATOM   4225 2HB  PHE A 274      24.997  -7.369 -34.311  1.00  1.03           H  
ATOM   4226  HD1 PHE A 274      23.563  -3.960 -34.493  1.00  1.03           H  
ATOM   4227  HD2 PHE A 274      22.809  -8.128 -34.073  1.00  1.03           H  
ATOM   4228  HE1 PHE A 274      21.123  -3.575 -34.690  1.00  1.03           H  
ATOM   4229  HE2 PHE A 274      20.379  -7.735 -34.284  1.00  1.03           H  
ATOM   4230  HZ  PHE A 274      19.549  -5.432 -34.579  1.00  1.03           H  
ATOM   4231  N   ILE A 275      24.473  -7.871 -31.491  1.00  1.02           N  
ATOM   4232  CA  ILE A 275      23.638  -8.535 -30.516  1.00  1.02           C  
ATOM   4233  C   ILE A 275      23.922  -8.092 -29.102  1.00  1.02           C  
ATOM   4234  O   ILE A 275      22.992  -7.822 -28.340  1.00  1.02           O  
ATOM   4235  CB  ILE A 275      23.812 -10.032 -30.634  1.00  1.02           C  
ATOM   4236  CG1 ILE A 275      23.212 -10.457 -31.933  1.00  1.02           C  
ATOM   4237  CG2 ILE A 275      23.183 -10.741 -29.443  1.00  1.02           C  
ATOM   4238  CD1 ILE A 275      23.572 -11.779 -32.285  1.00  1.02           C  
ATOM   4239  H   ILE A 275      25.090  -8.429 -32.082  1.00  1.02           H  
ATOM   4240  HA  ILE A 275      22.601  -8.294 -30.746  1.00  1.02           H  
ATOM   4241  HB  ILE A 275      24.877 -10.269 -30.678  1.00  1.02           H  
ATOM   4242 1HG1 ILE A 275      22.128 -10.394 -31.865  1.00  1.02           H  
ATOM   4243 2HG1 ILE A 275      23.553  -9.796 -32.722  1.00  1.02           H  
ATOM   4244 1HG2 ILE A 275      23.314 -11.817 -29.544  1.00  1.02           H  
ATOM   4245 2HG2 ILE A 275      23.657 -10.405 -28.522  1.00  1.02           H  
ATOM   4246 3HG2 ILE A 275      22.136 -10.497 -29.419  1.00  1.02           H  
ATOM   4247 1HD1 ILE A 275      23.104 -12.024 -33.232  1.00  1.02           H  
ATOM   4248 2HD1 ILE A 275      24.652 -11.847 -32.374  1.00  1.02           H  
ATOM   4249 3HD1 ILE A 275      23.241 -12.450 -31.519  1.00  1.02           H  
ATOM   4250  N   GLU A 276      25.192  -7.991 -28.725  1.00  1.02           N  
ATOM   4251  CA  GLU A 276      25.491  -7.582 -27.363  1.00  1.02           C  
ATOM   4252  C   GLU A 276      24.904  -6.188 -27.105  1.00  1.02           C  
ATOM   4253  O   GLU A 276      24.318  -5.947 -26.042  1.00  1.02           O  
ATOM   4254  CB  GLU A 276      27.008  -7.611 -27.135  1.00  1.02           C  
ATOM   4255  CG  GLU A 276      27.622  -9.025 -27.103  1.00  1.02           C  
ATOM   4256  CD  GLU A 276      29.139  -9.005 -27.084  1.00  1.02           C  
ATOM   4257  OE1 GLU A 276      29.701  -7.934 -27.098  1.00  1.02           O  
ATOM   4258  OE2 GLU A 276      29.745 -10.062 -27.109  1.00  1.02           O  
ATOM   4259  H   GLU A 276      25.944  -8.225 -29.377  1.00  1.02           H  
ATOM   4260  HA  GLU A 276      25.020  -8.285 -26.678  1.00  1.02           H  
ATOM   4261 1HB  GLU A 276      27.505  -7.042 -27.924  1.00  1.02           H  
ATOM   4262 2HB  GLU A 276      27.247  -7.152 -26.195  1.00  1.02           H  
ATOM   4263 1HG  GLU A 276      27.268  -9.538 -26.208  1.00  1.02           H  
ATOM   4264 2HG  GLU A 276      27.277  -9.588 -27.964  1.00  1.02           H  
ATOM   4265  N   GLU A 277      25.008  -5.290 -28.095  1.00  1.01           N  
ATOM   4266  CA  GLU A 277      24.411  -3.963 -27.984  1.00  1.01           C  
ATOM   4267  C   GLU A 277      22.895  -3.968 -27.911  1.00  1.01           C  
ATOM   4268  O   GLU A 277      22.319  -3.201 -27.135  1.00  1.01           O  
ATOM   4269  CB  GLU A 277      24.863  -3.069 -29.117  1.00  1.01           C  
ATOM   4270  CG  GLU A 277      26.222  -2.515 -28.960  1.00  1.01           C  
ATOM   4271  CD  GLU A 277      26.147  -1.400 -27.957  1.00  1.01           C  
ATOM   4272  OE1 GLU A 277      25.569  -0.369 -28.281  1.00  1.01           O  
ATOM   4273  OE2 GLU A 277      26.570  -1.579 -26.852  1.00  1.01           O  
ATOM   4274  H   GLU A 277      25.520  -5.536 -28.947  1.00  1.01           H  
ATOM   4275  HA  GLU A 277      24.779  -3.521 -27.059  1.00  1.01           H  
ATOM   4276 1HB  GLU A 277      24.799  -3.599 -30.066  1.00  1.01           H  
ATOM   4277 2HB  GLU A 277      24.183  -2.240 -29.126  1.00  1.01           H  
ATOM   4278 1HG  GLU A 277      26.904  -3.292 -28.612  1.00  1.01           H  
ATOM   4279 2HG  GLU A 277      26.572  -2.147 -29.917  1.00  1.01           H  
ATOM   4280  N   ILE A 278      22.236  -4.852 -28.656  1.00  1.01           N  
ATOM   4281  CA  ILE A 278      20.785  -4.888 -28.579  1.00  1.01           C  
ATOM   4282  C   ILE A 278      20.377  -5.388 -27.211  1.00  1.01           C  
ATOM   4283  O   ILE A 278      19.459  -4.855 -26.606  1.00  1.01           O  
ATOM   4284  CB  ILE A 278      20.129  -5.725 -29.683  1.00  1.01           C  
ATOM   4285  CG1 ILE A 278      20.454  -5.105 -31.013  1.00  1.01           C  
ATOM   4286  CG2 ILE A 278      18.608  -5.799 -29.452  1.00  1.01           C  
ATOM   4287  CD1 ILE A 278      20.043  -3.677 -31.124  1.00  1.01           C  
ATOM   4288  H   ILE A 278      22.747  -5.459 -29.303  1.00  1.01           H  
ATOM   4289  HA  ILE A 278      20.411  -3.871 -28.687  1.00  1.01           H  
ATOM   4290  HB  ILE A 278      20.555  -6.733 -29.677  1.00  1.01           H  
ATOM   4291 1HG1 ILE A 278      21.508  -5.158 -31.176  1.00  1.01           H  
ATOM   4292 2HG1 ILE A 278      19.952  -5.670 -31.787  1.00  1.01           H  
ATOM   4293 1HG2 ILE A 278      18.146  -6.392 -30.224  1.00  1.01           H  
ATOM   4294 2HG2 ILE A 278      18.413  -6.261 -28.482  1.00  1.01           H  
ATOM   4295 3HG2 ILE A 278      18.178  -4.794 -29.462  1.00  1.01           H  
ATOM   4296 1HD1 ILE A 278      20.325  -3.314 -32.095  1.00  1.01           H  
ATOM   4297 2HD1 ILE A 278      18.963  -3.587 -30.992  1.00  1.01           H  
ATOM   4298 3HD1 ILE A 278      20.552  -3.093 -30.363  1.00  1.01           H  
ATOM   4299  N   VAL A 279      21.083  -6.386 -26.691  1.00  1.01           N  
ATOM   4300  CA  VAL A 279      20.775  -6.867 -25.354  1.00  1.01           C  
ATOM   4301  C   VAL A 279      20.952  -5.738 -24.333  1.00  1.01           C  
ATOM   4302  O   VAL A 279      20.161  -5.611 -23.400  1.00  1.01           O  
ATOM   4303  CB  VAL A 279      21.658  -8.067 -24.975  1.00  1.01           C  
ATOM   4304  CG1 VAL A 279      21.468  -8.374 -23.500  1.00  1.01           C  
ATOM   4305  CG2 VAL A 279      21.274  -9.303 -25.834  1.00  1.01           C  
ATOM   4306  H   VAL A 279      21.835  -6.814 -27.229  1.00  1.01           H  
ATOM   4307  HA  VAL A 279      19.735  -7.189 -25.335  1.00  1.01           H  
ATOM   4308  HB  VAL A 279      22.705  -7.811 -25.142  1.00  1.01           H  
ATOM   4309 1HG1 VAL A 279      22.097  -9.197 -23.222  1.00  1.01           H  
ATOM   4310 2HG1 VAL A 279      21.748  -7.496 -22.926  1.00  1.01           H  
ATOM   4311 3HG1 VAL A 279      20.427  -8.626 -23.302  1.00  1.01           H  
ATOM   4312 1HG2 VAL A 279      21.905 -10.147 -25.561  1.00  1.01           H  
ATOM   4313 2HG2 VAL A 279      20.230  -9.559 -25.659  1.00  1.01           H  
ATOM   4314 3HG2 VAL A 279      21.415  -9.072 -26.887  1.00  1.01           H  
ATOM   4315  N   ARG A 280      22.008  -4.930 -24.480  1.00  1.01           N  
ATOM   4316  CA  ARG A 280      22.201  -3.800 -23.579  1.00  1.01           C  
ATOM   4317  C   ARG A 280      21.037  -2.798 -23.658  1.00  1.01           C  
ATOM   4318  O   ARG A 280      20.380  -2.497 -22.658  1.00  1.01           O  
ATOM   4319  CB  ARG A 280      23.502  -3.047 -23.911  1.00  1.01           C  
ATOM   4320  CG  ARG A 280      23.787  -1.845 -22.983  1.00  1.01           C  
ATOM   4321  CD  ARG A 280      25.024  -1.083 -23.306  1.00  1.01           C  
ATOM   4322  NE  ARG A 280      24.978  -0.414 -24.569  1.00  1.01           N  
ATOM   4323  CZ  ARG A 280      24.361   0.755 -24.783  1.00  1.01           C  
ATOM   4324  NH1 ARG A 280      23.727   1.365 -23.795  1.00  1.01           N  
ATOM   4325  NH2 ARG A 280      24.399   1.298 -25.987  1.00  1.01           N  
ATOM   4326  H   ARG A 280      22.681  -5.103 -25.227  1.00  1.01           H  
ATOM   4327  HA  ARG A 280      22.272  -4.186 -22.566  1.00  1.01           H  
ATOM   4328 1HB  ARG A 280      24.333  -3.726 -23.856  1.00  1.01           H  
ATOM   4329 2HB  ARG A 280      23.464  -2.668 -24.928  1.00  1.01           H  
ATOM   4330 1HG  ARG A 280      22.960  -1.142 -23.066  1.00  1.01           H  
ATOM   4331 2HG  ARG A 280      23.878  -2.197 -21.956  1.00  1.01           H  
ATOM   4332 1HD  ARG A 280      25.177  -0.327 -22.533  1.00  1.01           H  
ATOM   4333 2HD  ARG A 280      25.854  -1.725 -23.321  1.00  1.01           H  
ATOM   4334  HE  ARG A 280      25.478  -0.846 -25.365  1.00  1.01           H  
ATOM   4335 1HH1 ARG A 280      23.694   0.984 -22.845  1.00  1.01           H  
ATOM   4336 2HH1 ARG A 280      23.238   2.242 -23.959  1.00  1.01           H  
ATOM   4337 1HH2 ARG A 280      24.887   0.814 -26.757  1.00  1.01           H  
ATOM   4338 2HH2 ARG A 280      23.947   2.190 -26.152  1.00  1.01           H  
ATOM   4339  N   LEU A 281      20.762  -2.306 -24.863  1.00  1.01           N  
ATOM   4340  CA  LEU A 281      19.729  -1.296 -25.099  1.00  1.01           C  
ATOM   4341  C   LEU A 281      18.295  -1.742 -24.862  1.00  1.01           C  
ATOM   4342  O   LEU A 281      17.449  -0.972 -24.388  1.00  1.01           O  
ATOM   4343  CB  LEU A 281      19.857  -0.825 -26.545  1.00  1.01           C  
ATOM   4344  CG  LEU A 281      21.068  -0.009 -26.805  1.00  1.01           C  
ATOM   4345  CD1 LEU A 281      21.249   0.221 -28.280  1.00  1.01           C  
ATOM   4346  CD2 LEU A 281      20.884   1.301 -26.076  1.00  1.01           C  
ATOM   4347  H   LEU A 281      21.311  -2.632 -25.658  1.00  1.01           H  
ATOM   4348  HA  LEU A 281      19.936  -0.458 -24.436  1.00  1.01           H  
ATOM   4349 1HB  LEU A 281      19.905  -1.707 -27.192  1.00  1.01           H  
ATOM   4350 2HB  LEU A 281      18.985  -0.247 -26.819  1.00  1.01           H  
ATOM   4351  HG  LEU A 281      21.954  -0.528 -26.435  1.00  1.01           H  
ATOM   4352 1HD1 LEU A 281      22.132   0.823 -28.406  1.00  1.01           H  
ATOM   4353 2HD1 LEU A 281      21.375  -0.736 -28.789  1.00  1.01           H  
ATOM   4354 3HD1 LEU A 281      20.386   0.744 -28.685  1.00  1.01           H  
ATOM   4355 1HD2 LEU A 281      21.745   1.937 -26.241  1.00  1.01           H  
ATOM   4356 2HD2 LEU A 281      19.998   1.800 -26.454  1.00  1.01           H  
ATOM   4357 3HD2 LEU A 281      20.767   1.121 -25.009  1.00  1.01           H  
ATOM   4358  N   GLU A 282      18.004  -2.966 -25.236  1.00  1.02           N  
ATOM   4359  CA  GLU A 282      16.676  -3.516 -25.156  1.00  1.02           C  
ATOM   4360  C   GLU A 282      16.694  -4.906 -24.540  1.00  1.02           C  
ATOM   4361  O   GLU A 282      16.382  -5.877 -25.233  1.00  1.02           O  
ATOM   4362  CB  GLU A 282      16.078  -3.581 -26.566  1.00  1.02           C  
ATOM   4363  CG  GLU A 282      15.862  -2.184 -27.253  1.00  1.02           C  
ATOM   4364  CD  GLU A 282      15.199  -2.248 -28.648  1.00  1.02           C  
ATOM   4365  OE1 GLU A 282      14.995  -3.325 -29.135  1.00  1.02           O  
ATOM   4366  OE2 GLU A 282      14.857  -1.208 -29.185  1.00  1.02           O  
ATOM   4367  H   GLU A 282      18.732  -3.560 -25.617  1.00  1.02           H  
ATOM   4368  HA  GLU A 282      16.055  -2.861 -24.553  1.00  1.02           H  
ATOM   4369 1HB  GLU A 282      16.764  -4.141 -27.205  1.00  1.02           H  
ATOM   4370 2HB  GLU A 282      15.159  -4.136 -26.542  1.00  1.02           H  
ATOM   4371 1HG  GLU A 282      15.250  -1.562 -26.596  1.00  1.02           H  
ATOM   4372 2HG  GLU A 282      16.828  -1.698 -27.359  1.00  1.02           H  
ATOM   4373  N   PRO A 283      17.027  -5.051 -23.248  1.00  1.04           N  
ATOM   4374  CA  PRO A 283      17.188  -6.324 -22.610  1.00  1.04           C  
ATOM   4375  C   PRO A 283      15.861  -7.019 -22.549  1.00  1.04           C  
ATOM   4376  O   PRO A 283      14.815  -6.388 -22.380  1.00  1.04           O  
ATOM   4377  CB  PRO A 283      17.703  -5.956 -21.213  1.00  1.04           C  
ATOM   4378  CG  PRO A 283      17.216  -4.560 -20.992  1.00  1.04           C  
ATOM   4379  CD  PRO A 283      17.244  -3.907 -22.363  1.00  1.04           C  
ATOM   4380  HA  PRO A 283      17.926  -6.921 -23.166  1.00  1.04           H  
ATOM   4381 1HB  PRO A 283      17.334  -6.675 -20.464  1.00  1.04           H  
ATOM   4382 2HB  PRO A 283      18.793  -6.018 -21.209  1.00  1.04           H  
ATOM   4383 1HG  PRO A 283      16.210  -4.589 -20.565  1.00  1.04           H  
ATOM   4384 2HG  PRO A 283      17.867  -4.065 -20.267  1.00  1.04           H  
ATOM   4385 1HD  PRO A 283      16.466  -3.174 -22.434  1.00  1.04           H  
ATOM   4386 2HD  PRO A 283      18.220  -3.485 -22.539  1.00  1.04           H  
ATOM   4387  N   SER A 284      15.922  -8.328 -22.626  1.00  1.07           N  
ATOM   4388  CA  SER A 284      14.767  -9.185 -22.520  1.00  1.07           C  
ATOM   4389  C   SER A 284      14.319  -9.432 -21.092  1.00  1.07           C  
ATOM   4390  O   SER A 284      13.167  -9.799 -20.849  1.00  1.07           O  
ATOM   4391  CB  SER A 284      15.133 -10.467 -23.175  1.00  1.07           C  
ATOM   4392  OG  SER A 284      16.220 -11.048 -22.544  1.00  1.07           O  
ATOM   4393  H   SER A 284      16.823  -8.759 -22.786  1.00  1.07           H  
ATOM   4394  HA  SER A 284      13.946  -8.720 -23.069  1.00  1.07           H  
ATOM   4395 1HB  SER A 284      14.303 -11.139 -23.098  1.00  1.07           H  
ATOM   4396 2HB  SER A 284      15.344 -10.307 -24.227  1.00  1.07           H  
ATOM   4397  HG  SER A 284      16.395 -11.861 -23.043  1.00  1.07           H  
ATOM   4398  N   ALA A 285      15.212  -9.132 -20.156  1.00  1.09           N  
ATOM   4399  CA  ALA A 285      15.000  -9.303 -18.725  1.00  1.09           C  
ATOM   4400  C   ALA A 285      15.376  -8.001 -18.008  1.00  1.09           C  
ATOM   4401  O   ALA A 285      16.372  -7.956 -17.291  1.00  1.09           O  
ATOM   4402  CB  ALA A 285      15.839 -10.453 -18.205  1.00  1.09           C  
ATOM   4403  H   ALA A 285      16.115  -8.806 -20.469  1.00  1.09           H  
ATOM   4404  HA  ALA A 285      13.961  -9.558 -18.538  1.00  1.09           H  
ATOM   4405 1HB  ALA A 285      15.666 -10.573 -17.136  1.00  1.09           H  
ATOM   4406 2HB  ALA A 285      15.559 -11.370 -18.728  1.00  1.09           H  
ATOM   4407 3HB  ALA A 285      16.899 -10.242 -18.384  1.00  1.09           H  
ATOM   4408  N   PRO A 286      14.596  -6.921 -18.199  1.00  1.10           N  
ATOM   4409  CA  PRO A 286      14.842  -5.576 -17.728  1.00  1.10           C  
ATOM   4410  C   PRO A 286      14.801  -5.404 -16.228  1.00  1.10           C  
ATOM   4411  O   PRO A 286      15.315  -4.400 -15.737  1.00  1.10           O  
ATOM   4412  CB  PRO A 286      13.664  -4.812 -18.319  1.00  1.10           C  
ATOM   4413  CG  PRO A 286      12.612  -5.858 -18.486  1.00  1.10           C  
ATOM   4414  CD  PRO A 286      13.321  -7.054 -18.895  1.00  1.10           C  
ATOM   4415  HA  PRO A 286      15.797  -5.218 -18.139  1.00  1.10           H  
ATOM   4416 1HB  PRO A 286      13.368  -3.992 -17.649  1.00  1.10           H  
ATOM   4417 2HB  PRO A 286      13.960  -4.363 -19.269  1.00  1.10           H  
ATOM   4418 1HG  PRO A 286      12.048  -6.005 -17.550  1.00  1.10           H  
ATOM   4419 2HG  PRO A 286      11.912  -5.596 -19.206  1.00  1.10           H  
ATOM   4420 1HD  PRO A 286      12.735  -7.885 -18.557  1.00  1.10           H  
ATOM   4421 2HD  PRO A 286      13.456  -7.032 -19.984  1.00  1.10           H  
ATOM   4422  N   VAL A 287      14.152  -6.341 -15.518  1.00  1.09           N  
ATOM   4423  CA  VAL A 287      13.977  -6.255 -14.069  1.00  1.09           C  
ATOM   4424  C   VAL A 287      14.361  -7.551 -13.327  1.00  1.09           C  
ATOM   4425  O   VAL A 287      13.940  -8.644 -13.710  1.00  1.09           O  
ATOM   4426  CB  VAL A 287      12.520  -5.869 -13.729  1.00  1.09           C  
ATOM   4427  CG1 VAL A 287      12.353  -5.801 -12.234  1.00  1.09           C  
ATOM   4428  CG2 VAL A 287      12.170  -4.517 -14.362  1.00  1.09           C  
ATOM   4429  H   VAL A 287      13.765  -7.144 -15.995  1.00  1.09           H  
ATOM   4430  HA  VAL A 287      14.613  -5.459 -13.714  1.00  1.09           H  
ATOM   4431  HB  VAL A 287      11.842  -6.635 -14.113  1.00  1.09           H  
ATOM   4432 1HG1 VAL A 287      11.331  -5.526 -12.013  1.00  1.09           H  
ATOM   4433 2HG1 VAL A 287      12.577  -6.758 -11.780  1.00  1.09           H  
ATOM   4434 3HG1 VAL A 287      13.035  -5.044 -11.850  1.00  1.09           H  
ATOM   4435 1HG2 VAL A 287      11.143  -4.266 -14.113  1.00  1.09           H  
ATOM   4436 2HG2 VAL A 287      12.840  -3.748 -13.974  1.00  1.09           H  
ATOM   4437 3HG2 VAL A 287      12.265  -4.572 -15.435  1.00  1.09           H  
ATOM   4438  N   ALA A 288      15.122  -7.410 -12.233  1.00  1.06           N  
ATOM   4439  CA  ALA A 288      15.577  -8.538 -11.409  1.00  1.06           C  
ATOM   4440  C   ALA A 288      15.228  -8.356  -9.906  1.00  1.06           C  
ATOM   4441  O   ALA A 288      15.931  -7.628  -9.211  1.00  1.06           O  
ATOM   4442  CB  ALA A 288      17.079  -8.727 -11.558  1.00  1.06           C  
ATOM   4443  H   ALA A 288      15.439  -6.469 -12.007  1.00  1.06           H  
ATOM   4444  HA  ALA A 288      15.108  -9.432 -11.795  1.00  1.06           H  
ATOM   4445 1HB  ALA A 288      17.392  -9.587 -10.986  1.00  1.06           H  
ATOM   4446 2HB  ALA A 288      17.322  -8.881 -12.612  1.00  1.06           H  
ATOM   4447 3HB  ALA A 288      17.599  -7.856 -11.198  1.00  1.06           H  
ATOM   4448  N   PRO A 289      14.074  -8.853  -9.408  1.00  1.02           N  
ATOM   4449  CA  PRO A 289      13.619  -8.673  -8.033  1.00  1.02           C  
ATOM   4450  C   PRO A 289      14.497  -9.369  -6.994  1.00  1.02           C  
ATOM   4451  O   PRO A 289      14.961 -10.497  -7.208  1.00  1.02           O  
ATOM   4452  CB  PRO A 289      12.221  -9.286  -8.058  1.00  1.02           C  
ATOM   4453  CG  PRO A 289      12.233 -10.243  -9.215  1.00  1.02           C  
ATOM   4454  CD  PRO A 289      13.186  -9.673 -10.236  1.00  1.02           C  
ATOM   4455  HA  PRO A 289      13.559  -7.614  -7.815  1.00  1.02           H  
ATOM   4456 1HB  PRO A 289      12.045  -9.778  -7.100  1.00  1.02           H  
ATOM   4457 2HB  PRO A 289      11.465  -8.515  -8.146  1.00  1.02           H  
ATOM   4458 1HG  PRO A 289      12.520 -11.253  -8.900  1.00  1.02           H  
ATOM   4459 2HG  PRO A 289      11.227 -10.295  -9.611  1.00  1.02           H  
ATOM   4460 1HD  PRO A 289      13.710 -10.529 -10.674  1.00  1.02           H  
ATOM   4461 2HD  PRO A 289      12.665  -9.065 -10.991  1.00  1.02           H  
ATOM   4462  N   ARG A 290      14.662  -8.692  -5.854  1.00  0.97           N  
ATOM   4463  CA  ARG A 290      15.420  -9.139  -4.681  1.00  0.97           C  
ATOM   4464  C   ARG A 290      14.696  -8.632  -3.428  1.00  0.97           C  
ATOM   4465  O   ARG A 290      13.923  -7.685  -3.539  1.00  0.97           O  
ATOM   4466  CB  ARG A 290      16.819  -8.540  -4.694  1.00  0.97           C  
ATOM   4467  CG  ARG A 290      17.688  -8.898  -5.883  1.00  0.97           C  
ATOM   4468  CD  ARG A 290      18.124 -10.300  -5.891  1.00  0.97           C  
ATOM   4469  NE  ARG A 290      19.037 -10.528  -6.990  1.00  0.97           N  
ATOM   4470  CZ  ARG A 290      18.657 -10.875  -8.243  1.00  0.97           C  
ATOM   4471  NH1 ARG A 290      17.385 -11.068  -8.535  1.00  0.97           N  
ATOM   4472  NH2 ARG A 290      19.566 -11.031  -9.184  1.00  0.97           N  
ATOM   4473  H   ARG A 290      14.243  -7.769  -5.805  1.00  0.97           H  
ATOM   4474  HA  ARG A 290      15.468 -10.229  -4.662  1.00  0.97           H  
ATOM   4475 1HB  ARG A 290      16.751  -7.454  -4.643  1.00  0.97           H  
ATOM   4476 2HB  ARG A 290      17.342  -8.881  -3.801  1.00  0.97           H  
ATOM   4477 1HG  ARG A 290      17.182  -8.671  -6.821  1.00  0.97           H  
ATOM   4478 2HG  ARG A 290      18.593  -8.298  -5.821  1.00  0.97           H  
ATOM   4479 1HD  ARG A 290      18.638 -10.535  -4.954  1.00  0.97           H  
ATOM   4480 2HD  ARG A 290      17.265 -10.960  -6.010  1.00  0.97           H  
ATOM   4481  HE  ARG A 290      20.023 -10.399  -6.811  1.00  0.97           H  
ATOM   4482 1HH1 ARG A 290      16.648 -10.937  -7.827  1.00  0.97           H  
ATOM   4483 2HH1 ARG A 290      17.119 -11.372  -9.457  1.00  0.97           H  
ATOM   4484 1HH2 ARG A 290      20.543 -10.899  -8.969  1.00  0.97           H  
ATOM   4485 2HH2 ARG A 290      19.283 -11.297 -10.116  1.00  0.97           H  
ATOM   4486  N   VAL A 291      14.941  -9.206  -2.251  1.00  0.93           N  
ATOM   4487  CA  VAL A 291      14.325  -8.649  -1.042  1.00  0.93           C  
ATOM   4488  C   VAL A 291      15.371  -8.285   0.020  1.00  0.93           C  
ATOM   4489  O   VAL A 291      16.273  -9.064   0.336  1.00  0.93           O  
ATOM   4490  CB  VAL A 291      13.266  -9.611  -0.474  1.00  0.93           C  
ATOM   4491  CG1 VAL A 291      12.648  -9.014   0.798  1.00  0.93           C  
ATOM   4492  CG2 VAL A 291      12.158  -9.869  -1.560  1.00  0.93           C  
ATOM   4493  H   VAL A 291      15.557 -10.014  -2.191  1.00  0.93           H  
ATOM   4494  HA  VAL A 291      13.811  -7.727  -1.308  1.00  0.93           H  
ATOM   4495  HB  VAL A 291      13.738 -10.554  -0.195  1.00  0.93           H  
ATOM   4496 1HG1 VAL A 291      11.905  -9.696   1.200  1.00  0.93           H  
ATOM   4497 2HG1 VAL A 291      13.421  -8.849   1.544  1.00  0.93           H  
ATOM   4498 3HG1 VAL A 291      12.172  -8.071   0.564  1.00  0.93           H  
ATOM   4499 1HG2 VAL A 291      11.403 -10.519  -1.170  1.00  0.93           H  
ATOM   4500 2HG2 VAL A 291      11.686  -8.962  -1.843  1.00  0.93           H  
ATOM   4501 3HG2 VAL A 291      12.601 -10.324  -2.442  1.00  0.93           H  
ATOM   4502  N   THR A 292      15.277  -7.072   0.538  1.00  0.90           N  
ATOM   4503  CA  THR A 292      16.226  -6.571   1.524  1.00  0.90           C  
ATOM   4504  C   THR A 292      16.202  -7.448   2.793  1.00  0.90           C  
ATOM   4505  O   THR A 292      15.125  -7.782   3.281  1.00  0.90           O  
ATOM   4506  CB  THR A 292      15.884  -5.115   1.867  1.00  0.90           C  
ATOM   4507  OG1 THR A 292      15.857  -4.336   0.671  1.00  0.90           O  
ATOM   4508  CG2 THR A 292      16.898  -4.534   2.776  1.00  0.90           C  
ATOM   4509  H   THR A 292      14.500  -6.464   0.269  1.00  0.90           H  
ATOM   4510  HA  THR A 292      17.225  -6.601   1.095  1.00  0.90           H  
ATOM   4511  HB  THR A 292      14.905  -5.073   2.347  1.00  0.90           H  
ATOM   4512  HG1 THR A 292      15.047  -4.564   0.178  1.00  0.90           H  
ATOM   4513 1HG2 THR A 292      16.635  -3.502   3.009  1.00  0.90           H  
ATOM   4514 2HG2 THR A 292      16.930  -5.106   3.681  1.00  0.90           H  
ATOM   4515 3HG2 THR A 292      17.880  -4.562   2.300  1.00  0.90           H  
ATOM   4516  N   THR A 293      17.367  -7.839   3.308  1.00  0.91           N  
ATOM   4517  CA  THR A 293      17.472  -8.664   4.518  1.00  0.91           C  
ATOM   4518  C   THR A 293      17.919  -7.803   5.690  1.00  0.91           C  
ATOM   4519  O   THR A 293      17.554  -8.052   6.839  1.00  0.91           O  
ATOM   4520  CB  THR A 293      18.562  -9.729   4.355  1.00  0.91           C  
ATOM   4521  OG1 THR A 293      19.797  -9.055   4.215  1.00  0.91           O  
ATOM   4522  CG2 THR A 293      18.319 -10.531   3.124  1.00  0.91           C  
ATOM   4523  H   THR A 293      18.210  -7.552   2.833  1.00  0.91           H  
ATOM   4524  HA  THR A 293      16.507  -9.118   4.742  1.00  0.91           H  
ATOM   4525  HB  THR A 293      18.592 -10.373   5.233  1.00  0.91           H  
ATOM   4526  HG1 THR A 293      20.561  -9.666   4.184  1.00  0.91           H  
ATOM   4527 1HG2 THR A 293      19.123 -11.257   3.012  1.00  0.91           H  
ATOM   4528 2HG2 THR A 293      17.363 -11.044   3.207  1.00  0.91           H  
ATOM   4529 3HG2 THR A 293      18.305  -9.868   2.260  1.00  0.91           H  
ATOM   4530  N   GLU A 294      18.671  -6.757   5.368  1.00  0.93           N  
ATOM   4531  CA  GLU A 294      19.176  -5.825   6.379  1.00  0.93           C  
ATOM   4532  C   GLU A 294      18.877  -4.413   5.909  1.00  0.93           C  
ATOM   4533  O   GLU A 294      19.017  -4.158   4.720  1.00  0.93           O  
ATOM   4534  CB  GLU A 294      20.689  -5.963   6.590  1.00  0.93           C  
ATOM   4535  CG  GLU A 294      21.168  -7.298   7.137  1.00  0.93           C  
ATOM   4536  CD  GLU A 294      22.672  -7.324   7.395  1.00  0.93           C  
ATOM   4537  OE1 GLU A 294      23.318  -6.330   7.150  1.00  0.93           O  
ATOM   4538  OE2 GLU A 294      23.163  -8.335   7.845  1.00  0.93           O  
ATOM   4539  H   GLU A 294      18.935  -6.681   4.381  1.00  0.93           H  
ATOM   4540  HA  GLU A 294      18.673  -6.040   7.311  1.00  0.93           H  
ATOM   4541 1HB  GLU A 294      21.189  -5.809   5.635  1.00  0.93           H  
ATOM   4542 2HB  GLU A 294      21.036  -5.182   7.261  1.00  0.93           H  
ATOM   4543 1HG  GLU A 294      20.639  -7.514   8.064  1.00  0.93           H  
ATOM   4544 2HG  GLU A 294      20.921  -8.079   6.419  1.00  0.93           H  
ATOM   4545  N   PRO A 295      18.570  -3.442   6.789  1.00  0.98           N  
ATOM   4546  CA  PRO A 295      18.275  -2.089   6.385  1.00  0.98           C  
ATOM   4547  C   PRO A 295      19.446  -1.602   5.564  1.00  0.98           C  
ATOM   4548  O   PRO A 295      20.600  -1.803   5.956  1.00  0.98           O  
ATOM   4549  CB  PRO A 295      18.171  -1.340   7.718  1.00  0.98           C  
ATOM   4550  CG  PRO A 295      17.793  -2.410   8.723  1.00  0.98           C  
ATOM   4551  CD  PRO A 295      18.577  -3.641   8.265  1.00  0.98           C  
ATOM   4552  HA  PRO A 295      17.339  -2.066   5.810  1.00  0.98           H  
ATOM   4553 1HB  PRO A 295      19.131  -0.850   7.947  1.00  0.98           H  
ATOM   4554 2HB  PRO A 295      17.419  -0.542   7.634  1.00  0.98           H  
ATOM   4555 1HG  PRO A 295      18.066  -2.085   9.740  1.00  0.98           H  
ATOM   4556 2HG  PRO A 295      16.708  -2.568   8.721  1.00  0.98           H  
ATOM   4557 1HD  PRO A 295      19.608  -3.607   8.644  1.00  0.98           H  
ATOM   4558 2HD  PRO A 295      18.053  -4.521   8.608  1.00  0.98           H  
ATOM   4559  N   VAL A 296      19.161  -0.921   4.472  1.00  1.04           N  
ATOM   4560  CA  VAL A 296      20.231  -0.461   3.605  1.00  1.04           C  
ATOM   4561  C   VAL A 296      19.934   0.885   2.981  1.00  1.04           C  
ATOM   4562  O   VAL A 296      18.791   1.192   2.646  1.00  1.04           O  
ATOM   4563  CB  VAL A 296      20.452  -1.533   2.527  1.00  1.04           C  
ATOM   4564  CG1 VAL A 296      19.198  -1.679   1.713  1.00  1.04           C  
ATOM   4565  CG2 VAL A 296      21.653  -1.190   1.628  1.00  1.04           C  
ATOM   4566  H   VAL A 296      18.182  -0.795   4.210  1.00  1.04           H  
ATOM   4567  HA  VAL A 296      21.141  -0.372   4.198  1.00  1.04           H  
ATOM   4568  HB  VAL A 296      20.624  -2.480   3.030  1.00  1.04           H  
ATOM   4569 1HG1 VAL A 296      19.322  -2.465   0.986  1.00  1.04           H  
ATOM   4570 2HG1 VAL A 296      18.369  -1.931   2.374  1.00  1.04           H  
ATOM   4571 3HG1 VAL A 296      18.993  -0.750   1.214  1.00  1.04           H  
ATOM   4572 1HG2 VAL A 296      21.788  -1.974   0.893  1.00  1.04           H  
ATOM   4573 2HG2 VAL A 296      21.487  -0.254   1.112  1.00  1.04           H  
ATOM   4574 3HG2 VAL A 296      22.550  -1.111   2.238  1.00  1.04           H  
ATOM   4575  N   THR A 297      20.964   1.705   2.823  1.00  1.12           N  
ATOM   4576  CA  THR A 297      20.755   2.977   2.163  1.00  1.12           C  
ATOM   4577  C   THR A 297      21.144   2.842   0.696  1.00  1.12           C  
ATOM   4578  O   THR A 297      22.268   2.442   0.381  1.00  1.12           O  
ATOM   4579  CB  THR A 297      21.564   4.095   2.828  1.00  1.12           C  
ATOM   4580  OG1 THR A 297      21.169   4.228   4.204  1.00  1.12           O  
ATOM   4581  CG2 THR A 297      21.288   5.406   2.107  1.00  1.12           C  
ATOM   4582  H   THR A 297      21.886   1.431   3.131  1.00  1.12           H  
ATOM   4583  HA  THR A 297      19.706   3.235   2.218  1.00  1.12           H  
ATOM   4584  HB  THR A 297      22.627   3.863   2.778  1.00  1.12           H  
ATOM   4585  HG1 THR A 297      21.676   4.936   4.612  1.00  1.12           H  
ATOM   4586 1HG2 THR A 297      21.852   6.211   2.574  1.00  1.12           H  
ATOM   4587 2HG2 THR A 297      21.580   5.318   1.063  1.00  1.12           H  
ATOM   4588 3HG2 THR A 297      20.222   5.627   2.167  1.00  1.12           H  
ATOM   4589  N   VAL A 298      20.196   3.128  -0.191  1.00  1.20           N  
ATOM   4590  CA  VAL A 298      20.394   3.004  -1.631  1.00  1.20           C  
ATOM   4591  C   VAL A 298      19.941   4.290  -2.308  1.00  1.20           C  
ATOM   4592  O   VAL A 298      18.858   4.784  -2.019  1.00  1.20           O  
ATOM   4593  CB  VAL A 298      19.588   1.815  -2.155  1.00  1.20           C  
ATOM   4594  CG1 VAL A 298      19.778   1.689  -3.531  1.00  1.20           C  
ATOM   4595  CG2 VAL A 298      19.996   0.555  -1.459  1.00  1.20           C  
ATOM   4596  H   VAL A 298      19.299   3.458   0.165  1.00  1.20           H  
ATOM   4597  HA  VAL A 298      21.453   2.845  -1.842  1.00  1.20           H  
ATOM   4598  HB  VAL A 298      18.537   1.996  -1.999  1.00  1.20           H  
ATOM   4599 1HG1 VAL A 298      19.207   0.867  -3.852  1.00  1.20           H  
ATOM   4600 2HG1 VAL A 298      19.458   2.596  -4.038  1.00  1.20           H  
ATOM   4601 3HG1 VAL A 298      20.833   1.508  -3.730  1.00  1.20           H  
ATOM   4602 1HG2 VAL A 298      19.414  -0.267  -1.854  1.00  1.20           H  
ATOM   4603 2HG2 VAL A 298      21.057   0.368  -1.631  1.00  1.20           H  
ATOM   4604 3HG2 VAL A 298      19.809   0.655  -0.400  1.00  1.20           H  
ATOM   4605  N   GLY A 299      20.790   4.940  -3.091  1.00  1.27           N  
ATOM   4606  CA  GLY A 299      20.360   6.185  -3.724  1.00  1.27           C  
ATOM   4607  C   GLY A 299      20.185   7.319  -2.707  1.00  1.27           C  
ATOM   4608  O   GLY A 299      19.575   8.345  -3.004  1.00  1.27           O  
ATOM   4609  H   GLY A 299      21.675   4.514  -3.382  1.00  1.27           H  
ATOM   4610 1HA  GLY A 299      21.089   6.471  -4.484  1.00  1.27           H  
ATOM   4611 2HA  GLY A 299      19.422   6.011  -4.237  1.00  1.27           H  
ATOM   4612  N   GLY A 300      20.688   7.106  -1.490  1.00  1.32           N  
ATOM   4613  CA  GLY A 300      20.507   8.021  -0.366  1.00  1.32           C  
ATOM   4614  C   GLY A 300      19.187   7.752   0.395  1.00  1.32           C  
ATOM   4615  O   GLY A 300      18.899   8.417   1.392  1.00  1.32           O  
ATOM   4616  H   GLY A 300      21.200   6.249  -1.344  1.00  1.32           H  
ATOM   4617 1HA  GLY A 300      21.349   7.927   0.318  1.00  1.32           H  
ATOM   4618 2HA  GLY A 300      20.511   9.047  -0.733  1.00  1.32           H  
ATOM   4619  N   MET A 301      18.393   6.783  -0.078  1.00  1.35           N  
ATOM   4620  CA  MET A 301      17.098   6.417   0.502  1.00  1.35           C  
ATOM   4621  C   MET A 301      17.199   5.197   1.413  1.00  1.35           C  
ATOM   4622  O   MET A 301      17.883   4.232   1.077  1.00  1.35           O  
ATOM   4623  CB  MET A 301      16.115   6.123  -0.624  1.00  1.35           C  
ATOM   4624  CG  MET A 301      14.717   5.829  -0.189  1.00  1.35           C  
ATOM   4625  SD  MET A 301      13.973   7.279   0.552  1.00  1.35           S  
ATOM   4626  CE  MET A 301      12.573   6.624   1.341  1.00  1.35           C  
ATOM   4627  H   MET A 301      18.688   6.261  -0.898  1.00  1.35           H  
ATOM   4628  HA  MET A 301      16.734   7.254   1.096  1.00  1.35           H  
ATOM   4629 1HB  MET A 301      16.081   6.969  -1.310  1.00  1.35           H  
ATOM   4630 2HB  MET A 301      16.466   5.262  -1.186  1.00  1.35           H  
ATOM   4631 1HG  MET A 301      14.143   5.550  -1.063  1.00  1.35           H  
ATOM   4632 2HG  MET A 301      14.682   5.001   0.520  1.00  1.35           H  
ATOM   4633 1HE  MET A 301      12.018   7.431   1.825  1.00  1.35           H  
ATOM   4634 2HE  MET A 301      11.958   6.158   0.616  1.00  1.35           H  
ATOM   4635 3HE  MET A 301      12.876   5.886   2.090  1.00  1.35           H  
ATOM   4636  N   THR A 302      16.504   5.191   2.550  1.00  1.35           N  
ATOM   4637  CA  THR A 302      16.576   3.986   3.379  1.00  1.35           C  
ATOM   4638  C   THR A 302      15.520   2.957   2.997  1.00  1.35           C  
ATOM   4639  O   THR A 302      14.326   3.258   2.960  1.00  1.35           O  
ATOM   4640  CB  THR A 302      16.432   4.298   4.878  1.00  1.35           C  
ATOM   4641  OG1 THR A 302      17.499   5.161   5.299  1.00  1.35           O  
ATOM   4642  CG2 THR A 302      16.479   2.979   5.687  1.00  1.35           C  
ATOM   4643  H   THR A 302      15.944   5.987   2.826  1.00  1.35           H  
ATOM   4644  HA  THR A 302      17.550   3.521   3.234  1.00  1.35           H  
ATOM   4645  HB  THR A 302      15.479   4.799   5.059  1.00  1.35           H  
ATOM   4646  HG1 THR A 302      18.345   4.715   5.161  1.00  1.35           H  
ATOM   4647 1HG2 THR A 302      16.379   3.200   6.748  1.00  1.35           H  
ATOM   4648 2HG2 THR A 302      15.662   2.326   5.380  1.00  1.35           H  
ATOM   4649 3HG2 THR A 302      17.431   2.476   5.507  1.00  1.35           H  
ATOM   4650  N   LEU A 303      15.991   1.741   2.709  1.00  1.32           N  
ATOM   4651  CA  LEU A 303      15.175   0.583   2.374  1.00  1.32           C  
ATOM   4652  C   LEU A 303      15.184  -0.371   3.597  1.00  1.32           C  
ATOM   4653  O   LEU A 303      16.231  -0.932   3.925  1.00  1.32           O  
ATOM   4654  CB  LEU A 303      15.771  -0.122   1.144  1.00  1.32           C  
ATOM   4655  CG  LEU A 303      15.528   0.525  -0.269  1.00  1.32           C  
ATOM   4656  CD1 LEU A 303      16.149   1.920  -0.346  1.00  1.32           C  
ATOM   4657  CD2 LEU A 303      16.151  -0.364  -1.328  1.00  1.32           C  
ATOM   4658  H   LEU A 303      17.002   1.611   2.730  1.00  1.32           H  
ATOM   4659  HA  LEU A 303      14.175   0.907   2.111  1.00  1.32           H  
ATOM   4660 1HB  LEU A 303      16.833  -0.156   1.283  1.00  1.32           H  
ATOM   4661 2HB  LEU A 303      15.396  -1.149   1.113  1.00  1.32           H  
ATOM   4662  HG  LEU A 303      14.476   0.605  -0.448  1.00  1.32           H  
ATOM   4663 1HD1 LEU A 303      15.985   2.343  -1.331  1.00  1.32           H  
ATOM   4664 2HD1 LEU A 303      15.700   2.562   0.379  1.00  1.32           H  
ATOM   4665 3HD1 LEU A 303      17.217   1.856  -0.151  1.00  1.32           H  
ATOM   4666 1HD2 LEU A 303      15.978   0.063  -2.315  1.00  1.32           H  
ATOM   4667 2HD2 LEU A 303      17.214  -0.447  -1.146  1.00  1.32           H  
ATOM   4668 3HD2 LEU A 303      15.702  -1.336  -1.268  1.00  1.32           H  
ATOM   4669  N   PRO A 304      14.089  -0.484   4.371  1.00  1.28           N  
ATOM   4670  CA  PRO A 304      13.960  -1.309   5.574  1.00  1.28           C  
ATOM   4671  C   PRO A 304      14.145  -2.801   5.313  1.00  1.28           C  
ATOM   4672  O   PRO A 304      13.812  -3.294   4.233  1.00  1.28           O  
ATOM   4673  CB  PRO A 304      12.519  -1.035   6.018  1.00  1.28           C  
ATOM   4674  CG  PRO A 304      12.165   0.290   5.402  1.00  1.28           C  
ATOM   4675  CD  PRO A 304      12.891   0.330   4.087  1.00  1.28           C  
ATOM   4676  HA  PRO A 304      14.674  -0.959   6.332  1.00  1.28           H  
ATOM   4677 1HB  PRO A 304      11.867  -1.860   5.684  1.00  1.28           H  
ATOM   4678 2HB  PRO A 304      12.465  -1.014   7.115  1.00  1.28           H  
ATOM   4679 1HG  PRO A 304      11.079   0.368   5.272  1.00  1.28           H  
ATOM   4680 2HG  PRO A 304      12.472   1.107   6.070  1.00  1.28           H  
ATOM   4681 1HD  PRO A 304      12.291  -0.112   3.275  1.00  1.28           H  
ATOM   4682 2HD  PRO A 304      13.134   1.376   3.913  1.00  1.28           H  
ATOM   4683  N   ALA A 305      14.639  -3.533   6.307  1.00  1.22           N  
ATOM   4684  CA  ALA A 305      14.767  -4.977   6.130  1.00  1.22           C  
ATOM   4685  C   ALA A 305      13.403  -5.568   5.864  1.00  1.22           C  
ATOM   4686  O   ALA A 305      12.411  -5.157   6.466  1.00  1.22           O  
ATOM   4687  CB  ALA A 305      15.367  -5.637   7.342  1.00  1.22           C  
ATOM   4688  H   ALA A 305      14.911  -3.100   7.177  1.00  1.22           H  
ATOM   4689  HA  ALA A 305      15.397  -5.170   5.271  1.00  1.22           H  
ATOM   4690 1HB  ALA A 305      15.440  -6.707   7.163  1.00  1.22           H  
ATOM   4691 2HB  ALA A 305      16.326  -5.243   7.509  1.00  1.22           H  
ATOM   4692 3HB  ALA A 305      14.737  -5.459   8.209  1.00  1.22           H  
ATOM   4693  N   GLY A 306      13.361  -6.541   4.969  1.00  1.16           N  
ATOM   4694  CA  GLY A 306      12.155  -7.241   4.585  1.00  1.16           C  
ATOM   4695  C   GLY A 306      11.486  -6.580   3.387  1.00  1.16           C  
ATOM   4696  O   GLY A 306      10.574  -7.157   2.794  1.00  1.16           O  
ATOM   4697  H   GLY A 306      14.205  -6.839   4.500  1.00  1.16           H  
ATOM   4698 1HA  GLY A 306      12.409  -8.271   4.335  1.00  1.16           H  
ATOM   4699 2HA  GLY A 306      11.465  -7.269   5.426  1.00  1.16           H  
ATOM   4700  N   SER A 307      11.935  -5.372   3.024  1.00  1.11           N  
ATOM   4701  CA  SER A 307      11.346  -4.651   1.908  1.00  1.11           C  
ATOM   4702  C   SER A 307      11.762  -5.209   0.543  1.00  1.11           C  
ATOM   4703  O   SER A 307      12.963  -5.324   0.272  1.00  1.11           O  
ATOM   4704  CB  SER A 307      11.782  -3.219   1.944  1.00  1.11           C  
ATOM   4705  OG  SER A 307      11.281  -2.550   0.866  1.00  1.11           O  
ATOM   4706  H   SER A 307      12.682  -4.916   3.549  1.00  1.11           H  
ATOM   4707  HA  SER A 307      10.273  -4.657   2.049  1.00  1.11           H  
ATOM   4708 1HB  SER A 307      11.453  -2.746   2.870  1.00  1.11           H  
ATOM   4709 2HB  SER A 307      12.870  -3.173   1.918  1.00  1.11           H  
ATOM   4710  HG  SER A 307      11.506  -3.077   0.082  1.00  1.11           H  
ATOM   4711  N   PRO A 308      10.810  -5.554  -0.340  1.00  1.06           N  
ATOM   4712  CA  PRO A 308      11.044  -5.978  -1.705  1.00  1.06           C  
ATOM   4713  C   PRO A 308      11.732  -4.867  -2.518  1.00  1.06           C  
ATOM   4714  O   PRO A 308      11.400  -3.689  -2.376  1.00  1.06           O  
ATOM   4715  CB  PRO A 308       9.614  -6.282  -2.179  1.00  1.06           C  
ATOM   4716  CG  PRO A 308       8.830  -6.564  -0.954  1.00  1.06           C  
ATOM   4717  CD  PRO A 308       9.388  -5.651   0.075  1.00  1.06           C  
ATOM   4718  HA  PRO A 308      11.664  -6.861  -1.703  1.00  1.06           H  
ATOM   4719 1HB  PRO A 308       9.210  -5.455  -2.762  1.00  1.06           H  
ATOM   4720 2HB  PRO A 308       9.616  -7.165  -2.788  1.00  1.06           H  
ATOM   4721 1HG  PRO A 308       7.760  -6.383  -1.149  1.00  1.06           H  
ATOM   4722 2HG  PRO A 308       8.929  -7.624  -0.679  1.00  1.06           H  
ATOM   4723 1HD  PRO A 308       8.895  -4.661   0.043  1.00  1.06           H  
ATOM   4724 2HD  PRO A 308       9.255  -6.167   1.027  1.00  1.06           H  
ATOM   4725  N   VAL A 309      12.666  -5.269  -3.383  1.00  1.01           N  
ATOM   4726  CA  VAL A 309      13.456  -4.395  -4.259  1.00  1.01           C  
ATOM   4727  C   VAL A 309      13.470  -4.897  -5.710  1.00  1.01           C  
ATOM   4728  O   VAL A 309      13.590  -6.093  -5.956  1.00  1.01           O  
ATOM   4729  CB  VAL A 309      14.916  -4.335  -3.749  1.00  1.01           C  
ATOM   4730  CG1 VAL A 309      15.783  -3.434  -4.625  1.00  1.01           C  
ATOM   4731  CG2 VAL A 309      14.914  -3.879  -2.326  1.00  1.01           C  
ATOM   4732  H   VAL A 309      12.887  -6.254  -3.420  1.00  1.01           H  
ATOM   4733  HA  VAL A 309      13.025  -3.398  -4.235  1.00  1.01           H  
ATOM   4734  HB  VAL A 309      15.348  -5.331  -3.801  1.00  1.01           H  
ATOM   4735 1HG1 VAL A 309      16.802  -3.434  -4.248  1.00  1.01           H  
ATOM   4736 2HG1 VAL A 309      15.783  -3.803  -5.645  1.00  1.01           H  
ATOM   4737 3HG1 VAL A 309      15.390  -2.423  -4.603  1.00  1.01           H  
ATOM   4738 1HG2 VAL A 309      15.927  -3.851  -1.951  1.00  1.01           H  
ATOM   4739 2HG2 VAL A 309      14.473  -2.893  -2.275  1.00  1.01           H  
ATOM   4740 3HG2 VAL A 309      14.336  -4.563  -1.727  1.00  1.01           H  
ATOM   4741  N   ARG A 310      13.311  -4.014  -6.681  1.00  0.98           N  
ATOM   4742  CA  ARG A 310      13.426  -4.452  -8.074  1.00  0.98           C  
ATOM   4743  C   ARG A 310      14.564  -3.780  -8.788  1.00  0.98           C  
ATOM   4744  O   ARG A 310      14.661  -2.565  -8.880  1.00  0.98           O  
ATOM   4745  CB  ARG A 310      12.118  -4.320  -8.828  1.00  0.98           C  
ATOM   4746  CG  ARG A 310      11.142  -5.401  -8.450  1.00  0.98           C  
ATOM   4747  CD  ARG A 310       9.827  -5.348  -9.104  1.00  0.98           C  
ATOM   4748  NE  ARG A 310       8.991  -6.491  -8.738  1.00  0.98           N  
ATOM   4749  CZ  ARG A 310       8.936  -7.651  -9.423  1.00  0.98           C  
ATOM   4750  NH1 ARG A 310       9.650  -7.801 -10.514  1.00  0.98           N  
ATOM   4751  NH2 ARG A 310       8.163  -8.645  -9.010  1.00  0.98           N  
ATOM   4752  H   ARG A 310      13.198  -3.034  -6.443  1.00  0.98           H  
ATOM   4753  HA  ARG A 310      13.663  -5.505  -8.079  1.00  0.98           H  
ATOM   4754 1HB  ARG A 310      11.659  -3.377  -8.567  1.00  0.98           H  
ATOM   4755 2HB  ARG A 310      12.284  -4.321  -9.880  1.00  0.98           H  
ATOM   4756 1HG  ARG A 310      11.589  -6.354  -8.652  1.00  0.98           H  
ATOM   4757 2HG  ARG A 310      10.982  -5.292  -7.426  1.00  0.98           H  
ATOM   4758 1HD  ARG A 310       9.316  -4.462  -8.772  1.00  0.98           H  
ATOM   4759 2HD  ARG A 310       9.942  -5.338 -10.176  1.00  0.98           H  
ATOM   4760  HE  ARG A 310       8.426  -6.416  -7.900  1.00  0.98           H  
ATOM   4761 1HH1 ARG A 310      10.239  -7.046 -10.839  1.00  0.98           H  
ATOM   4762 2HH1 ARG A 310       9.605  -8.664 -11.029  1.00  0.98           H  
ATOM   4763 1HH2 ARG A 310       7.606  -8.550  -8.166  1.00  0.98           H  
ATOM   4764 2HH2 ARG A 310       8.120  -9.503  -9.533  1.00  0.98           H  
ATOM   4765  N   LEU A 311      15.459  -4.578  -9.309  1.00  0.96           N  
ATOM   4766  CA  LEU A 311      16.613  -3.989  -9.923  1.00  0.96           C  
ATOM   4767  C   LEU A 311      16.369  -3.783 -11.393  1.00  0.96           C  
ATOM   4768  O   LEU A 311      16.144  -4.753 -12.113  1.00  0.96           O  
ATOM   4769  CB  LEU A 311      17.760  -4.931  -9.668  1.00  0.96           C  
ATOM   4770  CG  LEU A 311      17.936  -5.247  -8.243  1.00  0.96           C  
ATOM   4771  CD1 LEU A 311      19.084  -6.153  -8.058  1.00  0.96           C  
ATOM   4772  CD2 LEU A 311      18.106  -4.025  -7.555  1.00  0.96           C  
ATOM   4773  H   LEU A 311      15.399  -5.595  -9.231  1.00  0.96           H  
ATOM   4774  HA  LEU A 311      16.818  -3.024  -9.464  1.00  0.96           H  
ATOM   4775 1HB  LEU A 311      17.580  -5.851 -10.183  1.00  0.96           H  
ATOM   4776 2HB  LEU A 311      18.640  -4.498 -10.019  1.00  0.96           H  
ATOM   4777  HG  LEU A 311      17.045  -5.756  -7.860  1.00  0.96           H  
ATOM   4778 1HD1 LEU A 311      19.212  -6.373  -7.005  1.00  0.96           H  
ATOM   4779 2HD1 LEU A 311      18.905  -7.074  -8.606  1.00  0.96           H  
ATOM   4780 3HD1 LEU A 311      19.966  -5.666  -8.427  1.00  0.96           H  
ATOM   4781 1HD2 LEU A 311      18.220  -4.230  -6.501  1.00  0.96           H  
ATOM   4782 2HD2 LEU A 311      18.989  -3.528  -7.946  1.00  0.96           H  
ATOM   4783 3HD2 LEU A 311      17.237  -3.395  -7.708  1.00  0.96           H  
ATOM   4784  N   CYS A 312      16.358  -2.534 -11.858  1.00  0.94           N  
ATOM   4785  CA  CYS A 312      16.050  -2.339 -13.262  1.00  0.94           C  
ATOM   4786  C   CYS A 312      17.325  -2.299 -14.079  1.00  0.94           C  
ATOM   4787  O   CYS A 312      18.086  -1.328 -14.051  1.00  0.94           O  
ATOM   4788  CB  CYS A 312      15.241  -1.073 -13.479  1.00  0.94           C  
ATOM   4789  SG  CYS A 312      14.758  -0.840 -15.221  1.00  0.94           S  
ATOM   4790  H   CYS A 312      16.543  -1.723 -11.263  1.00  0.94           H  
ATOM   4791  HA  CYS A 312      15.445  -3.172 -13.603  1.00  0.94           H  
ATOM   4792 1HB  CYS A 312      14.341  -1.112 -12.877  1.00  0.94           H  
ATOM   4793 2HB  CYS A 312      15.817  -0.206 -13.156  1.00  0.94           H  
ATOM   4794  HG  CYS A 312      14.314  -2.091 -15.394  1.00  0.94           H  
ATOM   4795  N   MET A 313      17.547  -3.381 -14.800  1.00  0.93           N  
ATOM   4796  CA  MET A 313      18.771  -3.617 -15.532  1.00  0.93           C  
ATOM   4797  C   MET A 313      18.834  -2.685 -16.701  1.00  0.93           C  
ATOM   4798  O   MET A 313      19.886  -2.181 -17.084  1.00  0.93           O  
ATOM   4799  CB  MET A 313      18.750  -5.028 -16.092  1.00  0.93           C  
ATOM   4800  CG  MET A 313      18.722  -6.114 -15.074  1.00  0.93           C  
ATOM   4801  SD  MET A 313      20.083  -6.065 -13.958  1.00  0.93           S  
ATOM   4802  CE  MET A 313      19.298  -5.347 -12.611  1.00  0.93           C  
ATOM   4803  H   MET A 313      16.821  -4.089 -14.814  1.00  0.93           H  
ATOM   4804  HA  MET A 313      19.631  -3.444 -14.882  1.00  0.93           H  
ATOM   4805 1HB  MET A 313      17.877  -5.160 -16.726  1.00  0.93           H  
ATOM   4806 2HB  MET A 313      19.627  -5.184 -16.717  1.00  0.93           H  
ATOM   4807 1HG  MET A 313      17.792  -6.042 -14.500  1.00  0.93           H  
ATOM   4808 2HG  MET A 313      18.731  -7.076 -15.589  1.00  0.93           H  
ATOM   4809 1HE  MET A 313      19.990  -5.283 -11.794  1.00  0.93           H  
ATOM   4810 2HE  MET A 313      18.941  -4.362 -12.876  1.00  0.93           H  
ATOM   4811 3HE  MET A 313      18.464  -5.970 -12.329  1.00  0.93           H  
ATOM   4812  N   ALA A 314      17.677  -2.471 -17.291  1.00  0.93           N  
ATOM   4813  CA  ALA A 314      17.614  -1.623 -18.462  1.00  0.93           C  
ATOM   4814  C   ALA A 314      17.988  -0.185 -18.167  1.00  0.93           C  
ATOM   4815  O   ALA A 314      18.685   0.466 -18.951  1.00  0.93           O  
ATOM   4816  CB  ALA A 314      16.257  -1.653 -19.012  1.00  0.93           C  
ATOM   4817  H   ALA A 314      16.844  -2.926 -16.908  1.00  0.93           H  
ATOM   4818  HA  ALA A 314      18.314  -2.016 -19.197  1.00  0.93           H  
ATOM   4819 1HB  ALA A 314      16.260  -1.044 -19.903  1.00  0.93           H  
ATOM   4820 2HB  ALA A 314      15.968  -2.661 -19.254  1.00  0.93           H  
ATOM   4821 3HB  ALA A 314      15.580  -1.250 -18.273  1.00  0.93           H  
ATOM   4822  N   ALA A 315      17.534   0.317 -17.022  1.00  0.94           N  
ATOM   4823  CA  ALA A 315      17.838   1.686 -16.651  1.00  0.94           C  
ATOM   4824  C   ALA A 315      19.337   1.828 -16.510  1.00  0.94           C  
ATOM   4825  O   ALA A 315      19.924   2.828 -16.921  1.00  0.94           O  
ATOM   4826  CB  ALA A 315      17.137   2.063 -15.373  1.00  0.94           C  
ATOM   4827  H   ALA A 315      16.980  -0.261 -16.403  1.00  0.94           H  
ATOM   4828  HA  ALA A 315      17.503   2.345 -17.451  1.00  0.94           H  
ATOM   4829 1HB  ALA A 315      17.372   3.095 -15.118  1.00  0.94           H  
ATOM   4830 2HB  ALA A 315      16.063   1.960 -15.501  1.00  0.94           H  
ATOM   4831 3HB  ALA A 315      17.476   1.404 -14.569  1.00  0.94           H  
ATOM   4832  N   VAL A 316      19.962   0.781 -15.974  1.00  0.96           N  
ATOM   4833  CA  VAL A 316      21.399   0.760 -15.803  1.00  0.96           C  
ATOM   4834  C   VAL A 316      22.130   0.724 -17.128  1.00  0.96           C  
ATOM   4835  O   VAL A 316      23.069   1.486 -17.354  1.00  0.96           O  
ATOM   4836  CB  VAL A 316      21.809  -0.450 -15.002  1.00  0.96           C  
ATOM   4837  CG1 VAL A 316      23.273  -0.547 -14.980  1.00  0.96           C  
ATOM   4838  CG2 VAL A 316      21.265  -0.316 -13.685  1.00  0.96           C  
ATOM   4839  H   VAL A 316      19.410  -0.011 -15.635  1.00  0.96           H  
ATOM   4840  HA  VAL A 316      21.689   1.654 -15.254  1.00  0.96           H  
ATOM   4841  HB  VAL A 316      21.432  -1.351 -15.457  1.00  0.96           H  
ATOM   4842 1HG1 VAL A 316      23.570  -1.415 -14.394  1.00  0.96           H  
ATOM   4843 2HG1 VAL A 316      23.626  -0.645 -16.000  1.00  0.96           H  
ATOM   4844 3HG1 VAL A 316      23.686   0.336 -14.557  1.00  0.96           H  
ATOM   4845 1HG2 VAL A 316      21.557  -1.175 -13.136  1.00  0.96           H  
ATOM   4846 2HG2 VAL A 316      21.634   0.575 -13.218  1.00  0.96           H  
ATOM   4847 3HG2 VAL A 316      20.191  -0.260 -13.748  1.00  0.96           H  
ATOM   4848  N   ASN A 317      21.664  -0.127 -18.031  1.00  1.02           N  
ATOM   4849  CA  ASN A 317      22.280  -0.262 -19.340  1.00  1.02           C  
ATOM   4850  C   ASN A 317      22.257   1.047 -20.125  1.00  1.02           C  
ATOM   4851  O   ASN A 317      23.144   1.310 -20.944  1.00  1.02           O  
ATOM   4852  CB  ASN A 317      21.594  -1.342 -20.116  1.00  1.02           C  
ATOM   4853  CG  ASN A 317      21.946  -2.722 -19.652  1.00  1.02           C  
ATOM   4854  OD1 ASN A 317      22.918  -2.928 -18.905  1.00  1.02           O  
ATOM   4855  ND2 ASN A 317      21.189  -3.662 -20.122  1.00  1.02           N  
ATOM   4856  H   ASN A 317      20.877  -0.727 -17.786  1.00  1.02           H  
ATOM   4857  HA  ASN A 317      23.324  -0.539 -19.200  1.00  1.02           H  
ATOM   4858 1HB  ASN A 317      20.517  -1.216 -20.023  1.00  1.02           H  
ATOM   4859 2HB  ASN A 317      21.823  -1.227 -21.140  1.00  1.02           H  
ATOM   4860 1HD2 ASN A 317      21.336  -4.618 -19.893  1.00  1.02           H  
ATOM   4861 2HD2 ASN A 317      20.470  -3.400 -20.787  1.00  1.02           H  
ATOM   4862  N   ARG A 318      21.237   1.862 -19.868  1.00  1.11           N  
ATOM   4863  CA  ARG A 318      21.070   3.167 -20.484  1.00  1.11           C  
ATOM   4864  C   ARG A 318      21.509   4.327 -19.572  1.00  1.11           C  
ATOM   4865  O   ARG A 318      21.205   5.486 -19.862  1.00  1.11           O  
ATOM   4866  CB  ARG A 318      19.627   3.350 -20.933  1.00  1.11           C  
ATOM   4867  CG  ARG A 318      19.235   2.496 -22.141  1.00  1.11           C  
ATOM   4868  CD  ARG A 318      17.798   2.601 -22.452  1.00  1.11           C  
ATOM   4869  NE  ARG A 318      17.431   1.804 -23.625  1.00  1.11           N  
ATOM   4870  CZ  ARG A 318      17.261   2.263 -24.879  1.00  1.11           C  
ATOM   4871  NH1 ARG A 318      17.363   3.532 -25.197  1.00  1.11           N  
ATOM   4872  NH2 ARG A 318      16.977   1.387 -25.798  1.00  1.11           N  
ATOM   4873  H   ARG A 318      20.513   1.541 -19.221  1.00  1.11           H  
ATOM   4874  HA  ARG A 318      21.692   3.196 -21.379  1.00  1.11           H  
ATOM   4875 1HB  ARG A 318      18.959   3.091 -20.107  1.00  1.11           H  
ATOM   4876 2HB  ARG A 318      19.454   4.395 -21.190  1.00  1.11           H  
ATOM   4877 1HG  ARG A 318      19.794   2.830 -23.016  1.00  1.11           H  
ATOM   4878 2HG  ARG A 318      19.466   1.447 -21.940  1.00  1.11           H  
ATOM   4879 1HD  ARG A 318      17.221   2.249 -21.597  1.00  1.11           H  
ATOM   4880 2HD  ARG A 318      17.550   3.644 -22.658  1.00  1.11           H  
ATOM   4881  HE  ARG A 318      17.358   0.781 -23.524  1.00  1.11           H  
ATOM   4882 1HH1 ARG A 318      17.592   4.250 -24.498  1.00  1.11           H  
ATOM   4883 2HH1 ARG A 318      17.236   3.821 -26.153  1.00  1.11           H  
ATOM   4884 1HH2 ARG A 318      16.924   0.404 -25.512  1.00  1.11           H  
ATOM   4885 2HH2 ARG A 318      16.837   1.665 -26.757  1.00  1.11           H  
ATOM   4886  N   ASP A 319      22.194   4.037 -18.458  1.00  1.25           N  
ATOM   4887  CA  ASP A 319      22.623   5.109 -17.565  1.00  1.25           C  
ATOM   4888  C   ASP A 319      23.812   5.844 -18.181  1.00  1.25           C  
ATOM   4889  O   ASP A 319      24.550   5.313 -19.014  1.00  1.25           O  
ATOM   4890  CB  ASP A 319      22.974   4.543 -16.162  1.00  1.25           C  
ATOM   4891  CG  ASP A 319      23.084   5.595 -14.996  1.00  1.25           C  
ATOM   4892  OD1 ASP A 319      22.982   6.797 -15.288  1.00  1.25           O  
ATOM   4893  OD2 ASP A 319      23.286   5.193 -13.832  1.00  1.25           O  
ATOM   4894  H   ASP A 319      22.430   3.075 -18.222  1.00  1.25           H  
ATOM   4895  HA  ASP A 319      21.801   5.815 -17.454  1.00  1.25           H  
ATOM   4896 1HB  ASP A 319      22.200   3.832 -15.887  1.00  1.25           H  
ATOM   4897 2HB  ASP A 319      23.907   3.980 -16.224  1.00  1.25           H  
ATOM   4898  N   GLY A 320      24.074   7.046 -17.699  1.00  1.46           N  
ATOM   4899  CA  GLY A 320      25.152   7.901 -18.219  1.00  1.46           C  
ATOM   4900  C   GLY A 320      26.525   7.551 -17.658  1.00  1.46           C  
ATOM   4901  O   GLY A 320      27.204   8.405 -17.089  1.00  1.46           O  
ATOM   4902  H   GLY A 320      23.487   7.362 -16.932  1.00  1.46           H  
ATOM   4903 1HA  GLY A 320      25.174   7.831 -19.304  1.00  1.46           H  
ATOM   4904 2HA  GLY A 320      24.922   8.939 -17.980  1.00  1.46           H  
ATOM   4905  N   SER A 321      26.920   6.289 -17.805  1.00  1.71           N  
ATOM   4906  CA  SER A 321      28.161   5.831 -17.190  1.00  1.71           C  
ATOM   4907  C   SER A 321      29.125   5.011 -18.049  1.00  1.71           C  
ATOM   4908  O   SER A 321      30.234   4.738 -17.601  1.00  1.71           O  
ATOM   4909  CB  SER A 321      27.820   5.021 -15.961  1.00  1.71           C  
ATOM   4910  OG  SER A 321      27.123   3.853 -16.304  1.00  1.71           O  
ATOM   4911  H   SER A 321      26.302   5.664 -18.317  1.00  1.71           H  
ATOM   4912  HA  SER A 321      28.708   6.716 -16.867  1.00  1.71           H  
ATOM   4913 1HB  SER A 321      28.733   4.762 -15.426  1.00  1.71           H  
ATOM   4914 2HB  SER A 321      27.206   5.627 -15.295  1.00  1.71           H  
ATOM   4915  HG  SER A 321      26.552   4.086 -17.048  1.00  1.71           H  
ATOM   4916  N   ASP A 322      28.750   4.602 -19.264  1.00  1.98           N  
ATOM   4917  CA  ASP A 322      29.658   3.707 -20.000  1.00  1.98           C  
ATOM   4918  C   ASP A 322      30.308   4.400 -21.201  1.00  1.98           C  
ATOM   4919  O   ASP A 322      30.509   3.803 -22.263  1.00  1.98           O  
ATOM   4920  CB  ASP A 322      28.991   2.376 -20.394  1.00  1.98           C  
ATOM   4921  CG  ASP A 322      30.075   1.185 -20.604  1.00  1.98           C  
ATOM   4922  OD1 ASP A 322      31.089   1.223 -19.927  1.00  1.98           O  
ATOM   4923  OD2 ASP A 322      29.842   0.240 -21.367  1.00  1.98           O  
ATOM   4924  H   ASP A 322      27.851   4.863 -19.648  1.00  1.98           H  
ATOM   4925  HA  ASP A 322      30.467   3.435 -19.338  1.00  1.98           H  
ATOM   4926 1HB  ASP A 322      28.285   2.077 -19.615  1.00  1.98           H  
ATOM   4927 2HB  ASP A 322      28.422   2.512 -21.318  1.00  1.98           H  
ATOM   4928  N   ALA A 323      30.659   5.675 -21.017  1.00  2.18           N  
ATOM   4929  CA  ALA A 323      31.378   6.423 -22.043  1.00  2.18           C  
ATOM   4930  C   ALA A 323      30.616   6.602 -23.357  1.00  2.18           C  
ATOM   4931  O   ALA A 323      29.977   7.629 -23.581  1.00  2.18           O  
ATOM   4932  CB  ALA A 323      32.736   5.765 -22.319  1.00  2.18           C  
ATOM   4933  H   ALA A 323      30.452   6.114 -20.133  1.00  2.18           H  
ATOM   4934  HA  ALA A 323      31.566   7.418 -21.643  1.00  2.18           H  
ATOM   4935 1HB  ALA A 323      33.285   6.373 -23.035  1.00  2.18           H  
ATOM   4936 2HB  ALA A 323      33.294   5.710 -21.385  1.00  2.18           H  
ATOM   4937 3HB  ALA A 323      32.643   4.763 -22.718  1.00  2.18           H  
ATOM   4938  N   MET A 324      30.818   5.660 -24.259  1.00  2.25           N  
ATOM   4939  CA  MET A 324      30.384   5.699 -25.649  1.00  2.25           C  
ATOM   4940  C   MET A 324      28.908   5.908 -25.938  1.00  2.25           C  
ATOM   4941  O   MET A 324      28.569   6.564 -26.925  1.00  2.25           O  
ATOM   4942  CB  MET A 324      30.714   4.355 -26.247  1.00  2.25           C  
ATOM   4943  CG  MET A 324      32.144   4.060 -26.465  1.00  2.25           C  
ATOM   4944  SD  MET A 324      32.898   5.138 -27.654  1.00  2.25           S  
ATOM   4945  CE  MET A 324      32.028   4.591 -29.123  1.00  2.25           C  
ATOM   4946  H   MET A 324      31.269   4.818 -23.917  1.00  2.25           H  
ATOM   4947  HA  MET A 324      30.937   6.494 -26.147  1.00  2.25           H  
ATOM   4948 1HB  MET A 324      30.367   3.621 -25.551  1.00  2.25           H  
ATOM   4949 2HB  MET A 324      30.175   4.215 -27.181  1.00  2.25           H  
ATOM   4950 1HG  MET A 324      32.688   4.127 -25.523  1.00  2.25           H  
ATOM   4951 2HG  MET A 324      32.212   3.046 -26.820  1.00  2.25           H  
ATOM   4952 1HE  MET A 324      32.371   5.163 -29.983  1.00  2.25           H  
ATOM   4953 2HE  MET A 324      32.223   3.538 -29.290  1.00  2.25           H  
ATOM   4954 3HE  MET A 324      30.954   4.744 -28.991  1.00  2.25           H  
ATOM   4955  N   SER A 325      28.026   5.331 -25.135  1.00  2.15           N  
ATOM   4956  CA  SER A 325      26.610   5.449 -25.447  1.00  2.15           C  
ATOM   4957  C   SER A 325      25.678   5.084 -24.319  1.00  2.15           C  
ATOM   4958  O   SER A 325      26.004   4.271 -23.456  1.00  2.15           O  
ATOM   4959  CB  SER A 325      26.231   4.616 -26.642  1.00  2.15           C  
ATOM   4960  OG  SER A 325      24.856   4.757 -26.901  1.00  2.15           O  
ATOM   4961  H   SER A 325      28.342   4.821 -24.322  1.00  2.15           H  
ATOM   4962  HA  SER A 325      26.417   6.492 -25.697  1.00  2.15           H  
ATOM   4963 1HB  SER A 325      26.788   4.935 -27.511  1.00  2.15           H  
ATOM   4964 2HB  SER A 325      26.467   3.568 -26.458  1.00  2.15           H  
ATOM   4965  HG  SER A 325      24.635   4.096 -27.593  1.00  2.15           H  
ATOM   4966  N   THR A 326      24.493   5.672 -24.385  1.00  1.92           N  
ATOM   4967  CA  THR A 326      23.382   5.388 -23.492  1.00  1.92           C  
ATOM   4968  C   THR A 326      22.270   4.737 -24.311  1.00  1.92           C  
ATOM   4969  O   THR A 326      22.039   3.533 -24.220  1.00  1.92           O  
ATOM   4970  CB  THR A 326      22.849   6.678 -22.811  1.00  1.92           C  
ATOM   4971  OG1 THR A 326      22.446   7.654 -23.813  1.00  1.92           O  
ATOM   4972  CG2 THR A 326      23.929   7.268 -21.944  1.00  1.92           C  
ATOM   4973  H   THR A 326      24.354   6.324 -25.142  1.00  1.92           H  
ATOM   4974  HA  THR A 326      23.704   4.686 -22.720  1.00  1.92           H  
ATOM   4975  HB  THR A 326      21.988   6.434 -22.186  1.00  1.92           H  
ATOM   4976  HG1 THR A 326      21.440   7.686 -23.876  1.00  1.92           H  
ATOM   4977 1HG2 THR A 326      23.552   8.164 -21.456  1.00  1.92           H  
ATOM   4978 2HG2 THR A 326      24.215   6.537 -21.197  1.00  1.92           H  
ATOM   4979 3HG2 THR A 326      24.793   7.522 -22.553  1.00  1.92           H  
ATOM   4980  N   ASP A 327      21.632   5.546 -25.144  1.00  1.66           N  
ATOM   4981  CA  ASP A 327      20.496   5.150 -25.967  1.00  1.66           C  
ATOM   4982  C   ASP A 327      20.804   4.609 -27.374  1.00  1.66           C  
ATOM   4983  O   ASP A 327      19.994   3.872 -27.940  1.00  1.66           O  
ATOM   4984  CB  ASP A 327      19.589   6.357 -26.084  1.00  1.66           C  
ATOM   4985  CG  ASP A 327      19.067   6.768 -24.724  1.00  1.66           C  
ATOM   4986  OD1 ASP A 327      18.262   6.050 -24.147  1.00  1.66           O  
ATOM   4987  OD2 ASP A 327      19.536   7.780 -24.210  1.00  1.66           O  
ATOM   4988  H   ASP A 327      21.934   6.507 -25.140  1.00  1.66           H  
ATOM   4989  HA  ASP A 327      19.972   4.366 -25.427  1.00  1.66           H  
ATOM   4990 1HB  ASP A 327      20.139   7.189 -26.529  1.00  1.66           H  
ATOM   4991 2HB  ASP A 327      18.750   6.127 -26.740  1.00  1.66           H  
ATOM   4992  N   GLU A 328      21.918   5.018 -27.971  1.00  1.44           N  
ATOM   4993  CA  GLU A 328      22.194   4.638 -29.357  1.00  1.44           C  
ATOM   4994  C   GLU A 328      23.011   3.354 -29.505  1.00  1.44           C  
ATOM   4995  O   GLU A 328      23.864   3.026 -28.677  1.00  1.44           O  
ATOM   4996  CB  GLU A 328      22.890   5.786 -30.094  1.00  1.44           C  
ATOM   4997  CG  GLU A 328      22.027   7.046 -30.237  1.00  1.44           C  
ATOM   4998  CD  GLU A 328      22.707   8.167 -30.998  1.00  1.44           C  
ATOM   4999  OE1 GLU A 328      23.826   7.987 -31.418  1.00  1.44           O  
ATOM   5000  OE2 GLU A 328      22.101   9.201 -31.157  1.00  1.44           O  
ATOM   5001  H   GLU A 328      22.570   5.602 -27.468  1.00  1.44           H  
ATOM   5002  HA  GLU A 328      21.236   4.469 -29.850  1.00  1.44           H  
ATOM   5003 1HB  GLU A 328      23.800   6.060 -29.559  1.00  1.44           H  
ATOM   5004 2HB  GLU A 328      23.182   5.456 -31.092  1.00  1.44           H  
ATOM   5005 1HG  GLU A 328      21.105   6.779 -30.754  1.00  1.44           H  
ATOM   5006 2HG  GLU A 328      21.759   7.399 -29.241  1.00  1.44           H  
ATOM   5007  N   LEU A 329      22.778   2.667 -30.618  1.00  1.33           N  
ATOM   5008  CA  LEU A 329      23.508   1.458 -30.986  1.00  1.33           C  
ATOM   5009  C   LEU A 329      24.914   1.731 -31.497  1.00  1.33           C  
ATOM   5010  O   LEU A 329      25.092   2.456 -32.479  1.00  1.33           O  
ATOM   5011  CB  LEU A 329      22.705   0.732 -32.077  1.00  1.33           C  
ATOM   5012  CG  LEU A 329      23.329  -0.508 -32.678  1.00  1.33           C  
ATOM   5013  CD1 LEU A 329      23.474  -1.539 -31.687  1.00  1.33           C  
ATOM   5014  CD2 LEU A 329      22.485  -0.963 -33.752  1.00  1.33           C  
ATOM   5015  H   LEU A 329      22.057   3.001 -31.241  1.00  1.33           H  
ATOM   5016  HA  LEU A 329      23.597   0.818 -30.109  1.00  1.33           H  
ATOM   5017 1HB  LEU A 329      21.742   0.440 -31.657  1.00  1.33           H  
ATOM   5018 2HB  LEU A 329      22.521   1.430 -32.892  1.00  1.33           H  
ATOM   5019  HG  LEU A 329      24.317  -0.264 -33.061  1.00  1.33           H  
ATOM   5020 1HD1 LEU A 329      23.933  -2.426 -32.128  1.00  1.33           H  
ATOM   5021 2HD1 LEU A 329      24.111  -1.128 -30.929  1.00  1.33           H  
ATOM   5022 3HD1 LEU A 329      22.506  -1.800 -31.267  1.00  1.33           H  
ATOM   5023 1HD2 LEU A 329      22.924  -1.832 -34.209  1.00  1.33           H  
ATOM   5024 2HD2 LEU A 329      21.491  -1.207 -33.369  1.00  1.33           H  
ATOM   5025 3HD2 LEU A 329      22.409  -0.167 -34.474  1.00  1.33           H  
ATOM   5026  N   VAL A 330      25.910   1.134 -30.835  1.00  1.34           N  
ATOM   5027  CA  VAL A 330      27.302   1.297 -31.242  1.00  1.34           C  
ATOM   5028  C   VAL A 330      27.889   0.001 -31.761  1.00  1.34           C  
ATOM   5029  O   VAL A 330      28.387  -0.811 -30.985  1.00  1.34           O  
ATOM   5030  CB  VAL A 330      28.172   1.732 -30.044  1.00  1.34           C  
ATOM   5031  CG1 VAL A 330      29.632   1.883 -30.478  1.00  1.34           C  
ATOM   5032  CG2 VAL A 330      27.651   3.029 -29.466  1.00  1.34           C  
ATOM   5033  H   VAL A 330      25.696   0.556 -30.013  1.00  1.34           H  
ATOM   5034  HA  VAL A 330      27.354   2.052 -32.026  1.00  1.34           H  
ATOM   5035  HB  VAL A 330      28.132   0.952 -29.282  1.00  1.34           H  
ATOM   5036 1HG1 VAL A 330      30.235   2.163 -29.619  1.00  1.34           H  
ATOM   5037 2HG1 VAL A 330      29.989   0.934 -30.876  1.00  1.34           H  
ATOM   5038 3HG1 VAL A 330      29.709   2.650 -31.247  1.00  1.34           H  
ATOM   5039 1HG2 VAL A 330      28.267   3.313 -28.614  1.00  1.34           H  
ATOM   5040 2HG2 VAL A 330      27.691   3.812 -30.220  1.00  1.34           H  
ATOM   5041 3HG2 VAL A 330      26.617   2.889 -29.141  1.00  1.34           H  
ATOM   5042  N   MET A 331      27.954  -0.175 -33.072  1.00  1.47           N  
ATOM   5043  CA  MET A 331      28.485  -1.443 -33.565  1.00  1.47           C  
ATOM   5044  C   MET A 331      30.010  -1.470 -33.589  1.00  1.47           C  
ATOM   5045  O   MET A 331      30.637  -1.400 -34.646  1.00  1.47           O  
ATOM   5046  CB  MET A 331      27.904  -1.806 -34.926  1.00  1.47           C  
ATOM   5047  CG  MET A 331      26.429  -2.224 -34.908  1.00  1.47           C  
ATOM   5048  SD  MET A 331      25.778  -2.567 -36.560  1.00  1.47           S  
ATOM   5049  CE  MET A 331      26.788  -3.913 -37.079  1.00  1.47           C  
ATOM   5050  H   MET A 331      27.587   0.524 -33.704  1.00  1.47           H  
ATOM   5051  HA  MET A 331      28.170  -2.223 -32.874  1.00  1.47           H  
ATOM   5052 1HB  MET A 331      28.004  -0.958 -35.596  1.00  1.47           H  
ATOM   5053 2HB  MET A 331      28.478  -2.631 -35.355  1.00  1.47           H  
ATOM   5054 1HG  MET A 331      26.312  -3.120 -34.293  1.00  1.47           H  
ATOM   5055 2HG  MET A 331      25.836  -1.430 -34.467  1.00  1.47           H  
ATOM   5056 1HE  MET A 331      26.502  -4.224 -38.084  1.00  1.47           H  
ATOM   5057 2HE  MET A 331      27.824  -3.591 -37.089  1.00  1.47           H  
ATOM   5058 3HE  MET A 331      26.683  -4.738 -36.394  1.00  1.47           H  
ATOM   5059  N   ASP A 332      30.575  -1.589 -32.393  1.00  1.71           N  
ATOM   5060  CA  ASP A 332      32.010  -1.643 -32.136  1.00  1.71           C  
ATOM   5061  C   ASP A 332      32.265  -2.326 -30.785  1.00  1.71           C  
ATOM   5062  O   ASP A 332      31.360  -2.509 -29.976  1.00  1.71           O  
ATOM   5063  CB  ASP A 332      32.618  -0.226 -32.164  1.00  1.71           C  
ATOM   5064  CG  ASP A 332      34.140  -0.161 -32.494  1.00  1.71           C  
ATOM   5065  OD1 ASP A 332      34.831  -1.146 -32.328  1.00  1.71           O  
ATOM   5066  OD2 ASP A 332      34.609   0.910 -32.860  1.00  1.71           O  
ATOM   5067  H   ASP A 332      29.928  -1.616 -31.609  1.00  1.71           H  
ATOM   5068  HA  ASP A 332      32.480  -2.241 -32.916  1.00  1.71           H  
ATOM   5069 1HB  ASP A 332      32.090   0.374 -32.907  1.00  1.71           H  
ATOM   5070 2HB  ASP A 332      32.459   0.252 -31.198  1.00  1.71           H  
ATOM   5071  N   GLY A 333      33.526  -2.598 -30.500  1.00  1.99           N  
ATOM   5072  CA  GLY A 333      33.959  -3.268 -29.264  1.00  1.99           C  
ATOM   5073  C   GLY A 333      34.267  -2.298 -28.124  1.00  1.99           C  
ATOM   5074  O   GLY A 333      35.019  -2.619 -27.208  1.00  1.99           O  
ATOM   5075  H   GLY A 333      34.220  -2.346 -31.206  1.00  1.99           H  
ATOM   5076 1HA  GLY A 333      33.183  -3.964 -28.946  1.00  1.99           H  
ATOM   5077 2HA  GLY A 333      34.845  -3.862 -29.480  1.00  1.99           H  
ATOM   5078  N   LYS A 334      33.751  -1.084 -28.236  1.00  2.18           N  
ATOM   5079  CA  LYS A 334      34.027  -0.010 -27.292  1.00  2.18           C  
ATOM   5080  C   LYS A 334      33.036   0.122 -26.120  1.00  2.18           C  
ATOM   5081  O   LYS A 334      33.213   0.992 -25.270  1.00  2.18           O  
ATOM   5082  CB  LYS A 334      34.111   1.298 -28.065  1.00  2.18           C  
ATOM   5083  CG  LYS A 334      35.276   1.372 -29.056  1.00  2.18           C  
ATOM   5084  CD  LYS A 334      35.305   2.717 -29.779  1.00  2.18           C  
ATOM   5085  CE  LYS A 334      36.550   2.872 -30.662  1.00  2.18           C  
ATOM   5086  NZ  LYS A 334      36.532   1.952 -31.839  1.00  2.18           N  
ATOM   5087  H   LYS A 334      33.137  -0.907 -29.019  1.00  2.18           H  
ATOM   5088  HA  LYS A 334      35.008  -0.201 -26.856  1.00  2.18           H  
ATOM   5089 1HB  LYS A 334      33.184   1.456 -28.613  1.00  2.18           H  
ATOM   5090 2HB  LYS A 334      34.241   2.119 -27.369  1.00  2.18           H  
ATOM   5091 1HG  LYS A 334      36.216   1.232 -28.525  1.00  2.18           H  
ATOM   5092 2HG  LYS A 334      35.177   0.574 -29.796  1.00  2.18           H  
ATOM   5093 1HD  LYS A 334      34.420   2.794 -30.414  1.00  2.18           H  
ATOM   5094 2HD  LYS A 334      35.284   3.525 -29.051  1.00  2.18           H  
ATOM   5095 1HE  LYS A 334      36.602   3.898 -31.018  1.00  2.18           H  
ATOM   5096 2HE  LYS A 334      37.433   2.658 -30.063  1.00  2.18           H  
ATOM   5097 1HZ  LYS A 334      37.351   2.074 -32.397  1.00  2.18           H  
ATOM   5098 2HZ  LYS A 334      36.477   0.982 -31.546  1.00  2.18           H  
ATOM   5099 3HZ  LYS A 334      35.703   2.126 -32.427  1.00  2.18           H  
ATOM   5100  N   VAL A 335      31.993  -0.710 -26.082  1.00  2.20           N  
ATOM   5101  CA  VAL A 335      30.975  -0.660 -25.016  1.00  2.20           C  
ATOM   5102  C   VAL A 335      31.032  -1.981 -24.248  1.00  2.20           C  
ATOM   5103  O   VAL A 335      31.107  -3.037 -24.878  1.00  2.20           O  
ATOM   5104  CB  VAL A 335      29.571  -0.466 -25.607  1.00  2.20           C  
ATOM   5105  CG1 VAL A 335      28.564  -0.425 -24.493  1.00  2.20           C  
ATOM   5106  CG2 VAL A 335      29.512   0.810 -26.435  1.00  2.20           C  
ATOM   5107  H   VAL A 335      31.908  -1.410 -26.805  1.00  2.20           H  
ATOM   5108  HA  VAL A 335      31.198   0.160 -24.330  1.00  2.20           H  
ATOM   5109  HB  VAL A 335      29.326  -1.323 -26.242  1.00  2.20           H  
ATOM   5110 1HG1 VAL A 335      27.590  -0.308 -24.923  1.00  2.20           H  
ATOM   5111 2HG1 VAL A 335      28.603  -1.340 -23.924  1.00  2.20           H  
ATOM   5112 3HG1 VAL A 335      28.777   0.417 -23.831  1.00  2.20           H  
ATOM   5113 1HG2 VAL A 335      28.507   0.927 -26.846  1.00  2.20           H  
ATOM   5114 2HG2 VAL A 335      29.734   1.621 -25.789  1.00  2.20           H  
ATOM   5115 3HG2 VAL A 335      30.235   0.768 -27.249  1.00  2.20           H  
ATOM   5116  N   HIS A 336      31.095  -1.939 -22.904  1.00  2.03           N  
ATOM   5117  CA  HIS A 336      31.275  -3.203 -22.179  1.00  2.03           C  
ATOM   5118  C   HIS A 336      30.355  -3.503 -20.994  1.00  2.03           C  
ATOM   5119  O   HIS A 336      30.105  -4.669 -20.661  1.00  2.03           O  
ATOM   5120  CB  HIS A 336      32.712  -3.247 -21.665  1.00  2.03           C  
ATOM   5121  CG  HIS A 336      33.738  -3.192 -22.758  1.00  2.03           C  
ATOM   5122  ND1 HIS A 336      34.013  -4.265 -23.574  1.00  2.03           N  
ATOM   5123  CD2 HIS A 336      34.527  -2.178 -23.189  1.00  2.03           C  
ATOM   5124  CE1 HIS A 336      34.934  -3.919 -24.452  1.00  2.03           C  
ATOM   5125  NE2 HIS A 336      35.263  -2.660 -24.239  1.00  2.03           N  
ATOM   5126  H   HIS A 336      30.965  -1.053 -22.395  1.00  2.03           H  
ATOM   5127  HA  HIS A 336      31.141  -4.024 -22.880  1.00  2.03           H  
ATOM   5128 1HB  HIS A 336      32.879  -2.402 -20.994  1.00  2.03           H  
ATOM   5129 2HB  HIS A 336      32.866  -4.159 -21.091  1.00  2.03           H  
ATOM   5130  HD2 HIS A 336      34.564  -1.167 -22.783  1.00  2.03           H  
ATOM   5131  HE1 HIS A 336      35.350  -4.559 -25.229  1.00  2.03           H  
ATOM   5132  HE2 HIS A 336      35.942  -2.135 -24.773  1.00  2.03           H  
ATOM   5133  N   ARG A 337      29.877  -2.484 -20.304  1.00  1.76           N  
ATOM   5134  CA  ARG A 337      29.190  -2.769 -19.043  1.00  1.76           C  
ATOM   5135  C   ARG A 337      27.697  -3.050 -19.170  1.00  1.76           C  
ATOM   5136  O   ARG A 337      26.849  -2.175 -18.994  1.00  1.76           O  
ATOM   5137  CB  ARG A 337      29.533  -1.714 -18.020  1.00  1.76           C  
ATOM   5138  CG  ARG A 337      30.988  -1.836 -17.565  1.00  1.76           C  
ATOM   5139  CD  ARG A 337      31.413  -0.824 -16.579  1.00  1.76           C  
ATOM   5140  NE  ARG A 337      31.547   0.464 -17.171  1.00  1.76           N  
ATOM   5141  CZ  ARG A 337      31.916   1.575 -16.533  1.00  1.76           C  
ATOM   5142  NH1 ARG A 337      32.194   1.574 -15.245  1.00  1.76           N  
ATOM   5143  NH2 ARG A 337      32.003   2.656 -17.242  1.00  1.76           N  
ATOM   5144  H   ARG A 337      30.011  -1.516 -20.625  1.00  1.76           H  
ATOM   5145  HA  ARG A 337      29.633  -3.680 -18.641  1.00  1.76           H  
ATOM   5146 1HB  ARG A 337      29.373  -0.718 -18.431  1.00  1.76           H  
ATOM   5147 2HB  ARG A 337      28.926  -1.826 -17.169  1.00  1.76           H  
ATOM   5148 1HG  ARG A 337      31.143  -2.821 -17.129  1.00  1.76           H  
ATOM   5149 2HG  ARG A 337      31.633  -1.726 -18.441  1.00  1.76           H  
ATOM   5150 1HD  ARG A 337      30.670  -0.757 -15.785  1.00  1.76           H  
ATOM   5151 2HD  ARG A 337      32.375  -1.106 -16.155  1.00  1.76           H  
ATOM   5152  HE  ARG A 337      31.355   0.565 -18.185  1.00  1.76           H  
ATOM   5153 1HH1 ARG A 337      32.128   0.719 -14.716  1.00  1.76           H  
ATOM   5154 2HH1 ARG A 337      32.480   2.430 -14.794  1.00  1.76           H  
ATOM   5155 1HH2 ARG A 337      31.765   2.574 -18.244  1.00  1.76           H  
ATOM   5156 2HH2 ARG A 337      32.275   3.536 -16.826  1.00  1.76           H  
ATOM   5157  N   HIS A 338      27.411  -4.300 -19.535  1.00  1.50           N  
ATOM   5158  CA  HIS A 338      26.055  -4.773 -19.815  1.00  1.50           C  
ATOM   5159  C   HIS A 338      25.481  -5.658 -18.695  1.00  1.50           C  
ATOM   5160  O   HIS A 338      26.056  -6.694 -18.358  1.00  1.50           O  
ATOM   5161  CB  HIS A 338      26.058  -5.643 -21.077  1.00  1.50           C  
ATOM   5162  CG  HIS A 338      26.578  -4.993 -22.328  1.00  1.50           C  
ATOM   5163  ND1 HIS A 338      26.451  -5.574 -23.573  1.00  1.50           N  
ATOM   5164  CD2 HIS A 338      27.241  -3.845 -22.530  1.00  1.50           C  
ATOM   5165  CE1 HIS A 338      27.011  -4.784 -24.474  1.00  1.50           C  
ATOM   5166  NE2 HIS A 338      27.484  -3.749 -23.861  1.00  1.50           N  
ATOM   5167  H   HIS A 338      28.214  -4.913 -19.678  1.00  1.50           H  
ATOM   5168  HA  HIS A 338      25.387  -3.923 -19.956  1.00  1.50           H  
ATOM   5169 1HB  HIS A 338      26.655  -6.536 -20.893  1.00  1.50           H  
ATOM   5170 2HB  HIS A 338      25.039  -5.972 -21.281  1.00  1.50           H  
ATOM   5171  HD1 HIS A 338      26.018  -6.452 -23.781  1.00  1.50           H  
ATOM   5172  HD2 HIS A 338      27.580  -3.049 -21.887  1.00  1.50           H  
ATOM   5173  HE1 HIS A 338      27.022  -5.026 -25.526  1.00  1.50           H  
ATOM   5174  N   TRP A 339      24.319  -5.280 -18.158  1.00  1.31           N  
ATOM   5175  CA  TRP A 339      23.616  -6.042 -17.119  1.00  1.31           C  
ATOM   5176  C   TRP A 339      22.317  -6.660 -17.641  1.00  1.31           C  
ATOM   5177  O   TRP A 339      21.425  -7.008 -16.871  1.00  1.31           O  
ATOM   5178  CB  TRP A 339      23.313  -5.152 -15.924  1.00  1.31           C  
ATOM   5179  CG  TRP A 339      24.495  -4.823 -15.083  1.00  1.31           C  
ATOM   5180  CD1 TRP A 339      24.929  -5.547 -14.029  1.00  1.31           C  
ATOM   5181  CD2 TRP A 339      25.409  -3.722 -15.210  1.00  1.31           C  
ATOM   5182  NE1 TRP A 339      26.029  -4.968 -13.476  1.00  1.31           N  
ATOM   5183  CE2 TRP A 339      26.341  -3.849 -14.180  1.00  1.31           C  
ATOM   5184  CE3 TRP A 339      25.513  -2.665 -16.087  1.00  1.31           C  
ATOM   5185  CZ2 TRP A 339      27.363  -2.943 -14.000  1.00  1.31           C  
ATOM   5186  CZ3 TRP A 339      26.529  -1.754 -15.903  1.00  1.31           C  
ATOM   5187  CH2 TRP A 339      27.433  -1.895 -14.883  1.00  1.31           C  
ATOM   5188  H   TRP A 339      23.887  -4.411 -18.468  1.00  1.31           H  
ATOM   5189  HA  TRP A 339      24.265  -6.850 -16.783  1.00  1.31           H  
ATOM   5190 1HB  TRP A 339      22.850  -4.221 -16.262  1.00  1.31           H  
ATOM   5191 2HB  TRP A 339      22.603  -5.659 -15.291  1.00  1.31           H  
ATOM   5192  HD1 TRP A 339      24.459  -6.450 -13.674  1.00  1.31           H  
ATOM   5193  HE1 TRP A 339      26.530  -5.314 -12.673  1.00  1.31           H  
ATOM   5194  HE3 TRP A 339      24.799  -2.545 -16.907  1.00  1.31           H  
ATOM   5195  HZ2 TRP A 339      28.094  -3.040 -13.199  1.00  1.31           H  
ATOM   5196  HZ3 TRP A 339      26.597  -0.918 -16.604  1.00  1.31           H  
ATOM   5197  HH2 TRP A 339      28.225  -1.165 -14.776  1.00  1.31           H  
ATOM   5198  N   GLY A 340      22.230  -6.834 -18.956  1.00  1.20           N  
ATOM   5199  CA  GLY A 340      21.020  -7.343 -19.615  1.00  1.20           C  
ATOM   5200  C   GLY A 340      20.531  -8.710 -19.128  1.00  1.20           C  
ATOM   5201  O   GLY A 340      19.353  -9.029 -19.265  1.00  1.20           O  
ATOM   5202  H   GLY A 340      23.024  -6.569 -19.520  1.00  1.20           H  
ATOM   5203 1HA  GLY A 340      20.223  -6.616 -19.459  1.00  1.20           H  
ATOM   5204 2HA  GLY A 340      21.189  -7.384 -20.687  1.00  1.20           H  
ATOM   5205  N   PHE A 341      21.434  -9.507 -18.568  1.00  1.15           N  
ATOM   5206  CA  PHE A 341      21.116 -10.827 -18.040  1.00  1.15           C  
ATOM   5207  C   PHE A 341      21.267 -10.856 -16.515  1.00  1.15           C  
ATOM   5208  O   PHE A 341      21.643 -11.868 -15.903  1.00  1.15           O  
ATOM   5209  CB  PHE A 341      21.982 -11.887 -18.686  1.00  1.15           C  
ATOM   5210  CG  PHE A 341      21.767 -12.065 -20.189  1.00  1.15           C  
ATOM   5211  CD1 PHE A 341      22.706 -11.610 -21.105  1.00  1.15           C  
ATOM   5212  CD2 PHE A 341      20.622 -12.695 -20.679  1.00  1.15           C  
ATOM   5213  CE1 PHE A 341      22.512 -11.788 -22.465  1.00  1.15           C  
ATOM   5214  CE2 PHE A 341      20.434 -12.863 -22.043  1.00  1.15           C  
ATOM   5215  CZ  PHE A 341      21.382 -12.409 -22.934  1.00  1.15           C  
ATOM   5216  H   PHE A 341      22.383  -9.174 -18.492  1.00  1.15           H  
ATOM   5217  HA  PHE A 341      20.075 -11.053 -18.277  1.00  1.15           H  
ATOM   5218 1HB  PHE A 341      23.030 -11.651 -18.517  1.00  1.15           H  
ATOM   5219 2HB  PHE A 341      21.789 -12.831 -18.204  1.00  1.15           H  
ATOM   5220  HD1 PHE A 341      23.604 -11.117 -20.738  1.00  1.15           H  
ATOM   5221  HD2 PHE A 341      19.869 -13.058 -19.977  1.00  1.15           H  
ATOM   5222  HE1 PHE A 341      23.254 -11.431 -23.168  1.00  1.15           H  
ATOM   5223  HE2 PHE A 341      19.541 -13.354 -22.412  1.00  1.15           H  
ATOM   5224  HZ  PHE A 341      21.237 -12.542 -24.006  1.00  1.15           H  
ATOM   5225  N   GLY A 342      20.999  -9.715 -15.889  1.00  1.15           N  
ATOM   5226  CA  GLY A 342      21.023  -9.560 -14.437  1.00  1.15           C  
ATOM   5227  C   GLY A 342      22.392  -9.126 -13.944  1.00  1.15           C  
ATOM   5228  O   GLY A 342      22.563  -8.034 -13.426  1.00  1.15           O  
ATOM   5229  H   GLY A 342      20.768  -8.889 -16.443  1.00  1.15           H  
ATOM   5230 1HA  GLY A 342      20.266  -8.847 -14.133  1.00  1.15           H  
ATOM   5231 2HA  GLY A 342      20.758 -10.510 -13.974  1.00  1.15           H  
ATOM   5232  N   GLY A 343      23.374  -9.987 -14.128  1.00  1.17           N  
ATOM   5233  CA  GLY A 343      24.763  -9.671 -13.777  1.00  1.17           C  
ATOM   5234  C   GLY A 343      25.144  -9.901 -12.302  1.00  1.17           C  
ATOM   5235  O   GLY A 343      26.301  -9.684 -11.920  1.00  1.17           O  
ATOM   5236  H   GLY A 343      23.121 -10.876 -14.564  1.00  1.17           H  
ATOM   5237 1HA  GLY A 343      25.419 -10.276 -14.403  1.00  1.17           H  
ATOM   5238 2HA  GLY A 343      24.967  -8.638 -14.043  1.00  1.17           H  
ATOM   5239  N   GLY A 344      24.188 -10.306 -11.474  1.00  1.21           N  
ATOM   5240  CA  GLY A 344      24.472 -10.589 -10.070  1.00  1.21           C  
ATOM   5241  C   GLY A 344      24.841 -12.059 -10.046  1.00  1.21           C  
ATOM   5242  O   GLY A 344      24.909 -12.661 -11.115  1.00  1.21           O  
ATOM   5243  H   GLY A 344      23.255 -10.432 -11.839  1.00  1.21           H  
ATOM   5244 1HA  GLY A 344      25.290  -9.971  -9.712  1.00  1.21           H  
ATOM   5245 2HA  GLY A 344      23.594 -10.398  -9.455  1.00  1.21           H  
ATOM   5246  N   PRO A 345      25.098 -12.683  -8.881  1.00  1.25           N  
ATOM   5247  CA  PRO A 345      25.386 -14.100  -8.759  1.00  1.25           C  
ATOM   5248  C   PRO A 345      24.304 -14.888  -9.469  1.00  1.25           C  
ATOM   5249  O   PRO A 345      24.568 -15.850 -10.190  1.00  1.25           O  
ATOM   5250  CB  PRO A 345      25.314 -14.317  -7.239  1.00  1.25           C  
ATOM   5251  CG  PRO A 345      25.720 -12.976  -6.670  1.00  1.25           C  
ATOM   5252  CD  PRO A 345      25.084 -11.964  -7.619  1.00  1.25           C  
ATOM   5253  HA  PRO A 345      26.383 -14.320  -9.172  1.00  1.25           H  
ATOM   5254 1HB  PRO A 345      24.294 -14.618  -6.949  1.00  1.25           H  
ATOM   5255 2HB  PRO A 345      25.983 -15.136  -6.939  1.00  1.25           H  
ATOM   5256 1HG  PRO A 345      25.350 -12.876  -5.636  1.00  1.25           H  
ATOM   5257 2HG  PRO A 345      26.815 -12.894  -6.627  1.00  1.25           H  
ATOM   5258 1HD  PRO A 345      24.045 -11.756  -7.310  1.00  1.25           H  
ATOM   5259 2HD  PRO A 345      25.693 -11.067  -7.673  1.00  1.25           H  
ATOM   5260  N   HIS A 346      23.081 -14.360  -9.363  1.00  1.29           N  
ATOM   5261  CA  HIS A 346      21.876 -14.941  -9.916  1.00  1.29           C  
ATOM   5262  C   HIS A 346      21.690 -14.544 -11.359  1.00  1.29           C  
ATOM   5263  O   HIS A 346      20.709 -13.887 -11.714  1.00  1.29           O  
ATOM   5264  CB  HIS A 346      20.710 -14.422  -9.102  1.00  1.29           C  
ATOM   5265  CG  HIS A 346      20.874 -14.763  -7.715  1.00  1.29           C  
ATOM   5266  ND1 HIS A 346      21.389 -13.869  -6.778  1.00  1.29           N  
ATOM   5267  CD2 HIS A 346      20.642 -15.894  -7.066  1.00  1.29           C  
ATOM   5268  CE1 HIS A 346      21.457 -14.477  -5.613  1.00  1.29           C  
ATOM   5269  NE2 HIS A 346      21.011 -15.701  -5.776  1.00  1.29           N  
ATOM   5270  H   HIS A 346      22.975 -13.534  -8.800  1.00  1.29           H  
ATOM   5271  HA  HIS A 346      21.914 -16.018  -9.857  1.00  1.29           H  
ATOM   5272 1HB  HIS A 346      20.665 -13.365  -9.192  1.00  1.29           H  
ATOM   5273 2HB  HIS A 346      19.773 -14.844  -9.467  1.00  1.29           H  
ATOM   5274  HD2 HIS A 346      20.238 -16.812  -7.482  1.00  1.29           H  
ATOM   5275  HE1 HIS A 346      21.813 -14.043  -4.678  1.00  1.29           H  
ATOM   5276  HE2 HIS A 346      20.920 -16.447  -5.093  1.00  1.29           H  
ATOM   5277  N   ARG A 347      22.640 -14.938 -12.179  1.00  1.32           N  
ATOM   5278  CA  ARG A 347      22.633 -14.588 -13.586  1.00  1.32           C  
ATOM   5279  C   ARG A 347      21.675 -15.466 -14.358  1.00  1.32           C  
ATOM   5280  O   ARG A 347      21.398 -16.602 -13.971  1.00  1.32           O  
ATOM   5281  CB  ARG A 347      24.027 -14.704 -14.171  1.00  1.32           C  
ATOM   5282  CG  ARG A 347      24.584 -16.122 -14.268  1.00  1.32           C  
ATOM   5283  CD  ARG A 347      25.927 -16.120 -14.926  1.00  1.32           C  
ATOM   5284  NE  ARG A 347      26.536 -17.452 -14.990  1.00  1.32           N  
ATOM   5285  CZ  ARG A 347      26.309 -18.346 -15.975  1.00  1.32           C  
ATOM   5286  NH1 ARG A 347      25.491 -18.036 -16.945  1.00  1.32           N  
ATOM   5287  NH2 ARG A 347      26.908 -19.523 -15.970  1.00  1.32           N  
ATOM   5288  H   ARG A 347      23.409 -15.474 -11.773  1.00  1.32           H  
ATOM   5289  HA  ARG A 347      22.306 -13.551 -13.686  1.00  1.32           H  
ATOM   5290 1HB  ARG A 347      24.031 -14.279 -15.173  1.00  1.32           H  
ATOM   5291 2HB  ARG A 347      24.718 -14.118 -13.559  1.00  1.32           H  
ATOM   5292 1HG  ARG A 347      24.680 -16.544 -13.262  1.00  1.32           H  
ATOM   5293 2HG  ARG A 347      23.905 -16.739 -14.863  1.00  1.32           H  
ATOM   5294 1HD  ARG A 347      25.821 -15.744 -15.944  1.00  1.32           H  
ATOM   5295 2HD  ARG A 347      26.597 -15.466 -14.366  1.00  1.32           H  
ATOM   5296  HE  ARG A 347      27.181 -17.711 -14.257  1.00  1.32           H  
ATOM   5297 1HH1 ARG A 347      25.034 -17.131 -16.934  1.00  1.32           H  
ATOM   5298 2HH1 ARG A 347      25.315 -18.693 -17.696  1.00  1.32           H  
ATOM   5299 1HH2 ARG A 347      27.555 -19.769 -15.223  1.00  1.32           H  
ATOM   5300 2HH2 ARG A 347      26.726 -20.171 -16.720  1.00  1.32           H  
ATOM   5301  N   CYS A 348      21.187 -14.986 -15.489  1.00  1.33           N  
ATOM   5302  CA  CYS A 348      20.403 -15.912 -16.289  1.00  1.33           C  
ATOM   5303  C   CYS A 348      21.327 -17.019 -16.801  1.00  1.33           C  
ATOM   5304  O   CYS A 348      22.315 -16.747 -17.496  1.00  1.33           O  
ATOM   5305  CB  CYS A 348      19.716 -15.210 -17.462  1.00  1.33           C  
ATOM   5306  SG  CYS A 348      18.690 -16.303 -18.506  1.00  1.33           S  
ATOM   5307  H   CYS A 348      21.371 -14.019 -15.779  1.00  1.33           H  
ATOM   5308  HA  CYS A 348      19.634 -16.358 -15.656  1.00  1.33           H  
ATOM   5309 1HB  CYS A 348      19.083 -14.407 -17.086  1.00  1.33           H  
ATOM   5310 2HB  CYS A 348      20.469 -14.759 -18.101  1.00  1.33           H  
ATOM   5311  HG  CYS A 348      18.126 -15.337 -19.230  1.00  1.33           H  
ATOM   5312  N   LEU A 349      20.988 -18.276 -16.519  1.00  1.33           N  
ATOM   5313  CA  LEU A 349      21.825 -19.395 -16.957  1.00  1.33           C  
ATOM   5314  C   LEU A 349      21.902 -19.469 -18.470  1.00  1.33           C  
ATOM   5315  O   LEU A 349      22.889 -19.929 -19.033  1.00  1.33           O  
ATOM   5316  CB  LEU A 349      21.288 -20.709 -16.397  1.00  1.33           C  
ATOM   5317  CG  LEU A 349      21.894 -21.175 -15.069  1.00  1.33           C  
ATOM   5318  CD1 LEU A 349      23.321 -21.706 -15.324  1.00  1.33           C  
ATOM   5319  CD2 LEU A 349      21.915 -20.017 -14.060  1.00  1.33           C  
ATOM   5320  H   LEU A 349      20.169 -18.450 -15.953  1.00  1.33           H  
ATOM   5321  HA  LEU A 349      22.829 -19.241 -16.567  1.00  1.33           H  
ATOM   5322 1HB  LEU A 349      20.215 -20.610 -16.252  1.00  1.33           H  
ATOM   5323 2HB  LEU A 349      21.458 -21.495 -17.134  1.00  1.33           H  
ATOM   5324  HG  LEU A 349      21.302 -21.955 -14.678  1.00  1.33           H  
ATOM   5325 1HD1 LEU A 349      23.757 -22.067 -14.397  1.00  1.33           H  
ATOM   5326 2HD1 LEU A 349      23.277 -22.526 -16.036  1.00  1.33           H  
ATOM   5327 3HD1 LEU A 349      23.940 -20.908 -15.731  1.00  1.33           H  
ATOM   5328 1HD2 LEU A 349      22.335 -20.362 -13.114  1.00  1.33           H  
ATOM   5329 2HD2 LEU A 349      22.524 -19.196 -14.448  1.00  1.33           H  
ATOM   5330 3HD2 LEU A 349      20.899 -19.656 -13.891  1.00  1.33           H  
ATOM   5331  N   GLY A 350      20.879 -18.953 -19.125  1.00  1.30           N  
ATOM   5332  CA  GLY A 350      20.772 -18.968 -20.564  1.00  1.30           C  
ATOM   5333  C   GLY A 350      21.464 -17.784 -21.235  1.00  1.30           C  
ATOM   5334  O   GLY A 350      21.265 -17.577 -22.424  1.00  1.30           O  
ATOM   5335  H   GLY A 350      20.127 -18.550 -18.586  1.00  1.30           H  
ATOM   5336 1HA  GLY A 350      21.194 -19.897 -20.941  1.00  1.30           H  
ATOM   5337 2HA  GLY A 350      19.718 -18.972 -20.840  1.00  1.30           H  
ATOM   5338  N   SER A 351      22.278 -17.003 -20.511  1.00  1.26           N  
ATOM   5339  CA  SER A 351      22.921 -15.830 -21.121  1.00  1.26           C  
ATOM   5340  C   SER A 351      23.762 -16.167 -22.352  1.00  1.26           C  
ATOM   5341  O   SER A 351      23.668 -15.506 -23.390  1.00  1.26           O  
ATOM   5342  CB  SER A 351      23.883 -15.204 -20.136  1.00  1.26           C  
ATOM   5343  OG  SER A 351      23.222 -14.724 -19.007  1.00  1.26           O  
ATOM   5344  H   SER A 351      22.412 -17.182 -19.515  1.00  1.26           H  
ATOM   5345  HA  SER A 351      22.148 -15.122 -21.408  1.00  1.26           H  
ATOM   5346 1HB  SER A 351      24.629 -15.938 -19.836  1.00  1.26           H  
ATOM   5347 2HB  SER A 351      24.410 -14.385 -20.626  1.00  1.26           H  
ATOM   5348  HG  SER A 351      22.946 -15.517 -18.506  1.00  1.26           H  
ATOM   5349  N   HIS A 352      24.575 -17.220 -22.258  1.00  1.21           N  
ATOM   5350  CA  HIS A 352      25.464 -17.563 -23.367  1.00  1.21           C  
ATOM   5351  C   HIS A 352      24.672 -18.202 -24.489  1.00  1.21           C  
ATOM   5352  O   HIS A 352      24.947 -17.982 -25.672  1.00  1.21           O  
ATOM   5353  CB  HIS A 352      26.570 -18.503 -22.899  1.00  1.21           C  
ATOM   5354  CG  HIS A 352      27.541 -17.870 -21.963  1.00  1.21           C  
ATOM   5355  ND1 HIS A 352      28.406 -16.862 -22.347  1.00  1.21           N  
ATOM   5356  CD2 HIS A 352      27.793 -18.106 -20.655  1.00  1.21           C  
ATOM   5357  CE1 HIS A 352      29.148 -16.507 -21.312  1.00  1.21           C  
ATOM   5358  NE2 HIS A 352      28.797 -17.245 -20.274  1.00  1.21           N  
ATOM   5359  H   HIS A 352      24.599 -17.754 -21.399  1.00  1.21           H  
ATOM   5360  HA  HIS A 352      25.928 -16.660 -23.759  1.00  1.21           H  
ATOM   5361 1HB  HIS A 352      26.115 -19.327 -22.389  1.00  1.21           H  
ATOM   5362 2HB  HIS A 352      27.116 -18.899 -23.752  1.00  1.21           H  
ATOM   5363  HD2 HIS A 352      27.293 -18.844 -20.025  1.00  1.21           H  
ATOM   5364  HE1 HIS A 352      29.919 -15.737 -21.315  1.00  1.21           H  
ATOM   5365  HE2 HIS A 352      29.200 -17.189 -19.348  1.00  1.21           H  
ATOM   5366  N   LEU A 353      23.667 -18.976 -24.108  1.00  1.16           N  
ATOM   5367  CA  LEU A 353      22.803 -19.624 -25.066  1.00  1.16           C  
ATOM   5368  C   LEU A 353      22.048 -18.582 -25.849  1.00  1.16           C  
ATOM   5369  O   LEU A 353      22.025 -18.637 -27.071  1.00  1.16           O  
ATOM   5370  CB  LEU A 353      21.878 -20.608 -24.373  1.00  1.16           C  
ATOM   5371  CG  LEU A 353      20.842 -21.255 -25.235  1.00  1.16           C  
ATOM   5372  CD1 LEU A 353      21.447 -22.013 -26.406  1.00  1.16           C  
ATOM   5373  CD2 LEU A 353      20.108 -22.180 -24.361  1.00  1.16           C  
ATOM   5374  H   LEU A 353      23.493 -19.099 -23.123  1.00  1.16           H  
ATOM   5375  HA  LEU A 353      23.413 -20.187 -25.766  1.00  1.16           H  
ATOM   5376 1HB  LEU A 353      22.479 -21.393 -23.918  1.00  1.16           H  
ATOM   5377 2HB  LEU A 353      21.350 -20.079 -23.583  1.00  1.16           H  
ATOM   5378  HG  LEU A 353      20.176 -20.484 -25.631  1.00  1.16           H  
ATOM   5379 1HD1 LEU A 353      20.674 -22.458 -26.998  1.00  1.16           H  
ATOM   5380 2HD1 LEU A 353      22.019 -21.329 -27.033  1.00  1.16           H  
ATOM   5381 3HD1 LEU A 353      22.068 -22.778 -26.031  1.00  1.16           H  
ATOM   5382 1HD2 LEU A 353      19.318 -22.652 -24.919  1.00  1.16           H  
ATOM   5383 2HD2 LEU A 353      20.786 -22.937 -23.969  1.00  1.16           H  
ATOM   5384 3HD2 LEU A 353      19.698 -21.608 -23.543  1.00  1.16           H  
ATOM   5385  N   ALA A 354      21.454 -17.610 -25.161  1.00  1.11           N  
ATOM   5386  CA  ALA A 354      20.709 -16.571 -25.840  1.00  1.11           C  
ATOM   5387  C   ALA A 354      21.605 -15.838 -26.815  1.00  1.11           C  
ATOM   5388  O   ALA A 354      21.215 -15.596 -27.951  1.00  1.11           O  
ATOM   5389  CB  ALA A 354      20.145 -15.585 -24.829  1.00  1.11           C  
ATOM   5390  H   ALA A 354      21.503 -17.601 -24.154  1.00  1.11           H  
ATOM   5391  HA  ALA A 354      19.901 -17.042 -26.400  1.00  1.11           H  
ATOM   5392 1HB  ALA A 354      19.577 -14.812 -25.343  1.00  1.11           H  
ATOM   5393 2HB  ALA A 354      19.499 -16.112 -24.129  1.00  1.11           H  
ATOM   5394 3HB  ALA A 354      20.973 -15.133 -24.282  1.00  1.11           H  
ATOM   5395  N   ARG A 355      22.849 -15.555 -26.425  1.00  1.06           N  
ATOM   5396  CA  ARG A 355      23.749 -14.885 -27.350  1.00  1.06           C  
ATOM   5397  C   ARG A 355      23.990 -15.764 -28.581  1.00  1.06           C  
ATOM   5398  O   ARG A 355      24.012 -15.266 -29.716  1.00  1.06           O  
ATOM   5399  CB  ARG A 355      25.034 -14.524 -26.634  1.00  1.06           C  
ATOM   5400  CG  ARG A 355      24.864 -13.377 -25.628  1.00  1.06           C  
ATOM   5401  CD  ARG A 355      26.083 -13.158 -24.806  1.00  1.06           C  
ATOM   5402  NE  ARG A 355      25.920 -12.046 -23.879  1.00  1.06           N  
ATOM   5403  CZ  ARG A 355      26.690 -11.833 -22.795  1.00  1.06           C  
ATOM   5404  NH1 ARG A 355      27.661 -12.673 -22.506  1.00  1.06           N  
ATOM   5405  NH2 ARG A 355      26.473 -10.780 -22.020  1.00  1.06           N  
ATOM   5406  H   ARG A 355      23.159 -15.760 -25.472  1.00  1.06           H  
ATOM   5407  HA  ARG A 355      23.281 -13.958 -27.677  1.00  1.06           H  
ATOM   5408 1HB  ARG A 355      25.401 -15.393 -26.087  1.00  1.06           H  
ATOM   5409 2HB  ARG A 355      25.795 -14.239 -27.356  1.00  1.06           H  
ATOM   5410 1HG  ARG A 355      24.654 -12.454 -26.170  1.00  1.06           H  
ATOM   5411 2HG  ARG A 355      24.031 -13.595 -24.962  1.00  1.06           H  
ATOM   5412 1HD  ARG A 355      26.287 -14.059 -24.223  1.00  1.06           H  
ATOM   5413 2HD  ARG A 355      26.931 -12.942 -25.455  1.00  1.06           H  
ATOM   5414  HE  ARG A 355      25.186 -11.382 -24.072  1.00  1.06           H  
ATOM   5415 1HH1 ARG A 355      27.825 -13.478 -23.100  1.00  1.06           H  
ATOM   5416 2HH1 ARG A 355      28.242 -12.518 -21.695  1.00  1.06           H  
ATOM   5417 1HH2 ARG A 355      25.736 -10.129 -22.244  1.00  1.06           H  
ATOM   5418 2HH2 ARG A 355      27.053 -10.622 -21.207  1.00  1.06           H  
ATOM   5419  N   LEU A 356      24.126 -17.083 -28.380  1.00  1.01           N  
ATOM   5420  CA  LEU A 356      24.288 -17.983 -29.515  1.00  1.01           C  
ATOM   5421  C   LEU A 356      23.059 -18.020 -30.401  1.00  1.01           C  
ATOM   5422  O   LEU A 356      23.180 -17.952 -31.623  1.00  1.01           O  
ATOM   5423  CB  LEU A 356      24.627 -19.420 -29.109  1.00  1.01           C  
ATOM   5424  CG  LEU A 356      24.688 -20.368 -30.342  1.00  1.01           C  
ATOM   5425  CD1 LEU A 356      25.727 -19.842 -31.317  1.00  1.01           C  
ATOM   5426  CD2 LEU A 356      25.032 -21.791 -29.919  1.00  1.01           C  
ATOM   5427  H   LEU A 356      24.132 -17.459 -27.430  1.00  1.01           H  
ATOM   5428  HA  LEU A 356      25.118 -17.612 -30.113  1.00  1.01           H  
ATOM   5429 1HB  LEU A 356      25.587 -19.436 -28.596  1.00  1.01           H  
ATOM   5430 2HB  LEU A 356      23.861 -19.790 -28.429  1.00  1.01           H  
ATOM   5431  HG  LEU A 356      23.717 -20.363 -30.836  1.00  1.01           H  
ATOM   5432 1HD1 LEU A 356      25.750 -20.478 -32.189  1.00  1.01           H  
ATOM   5433 2HD1 LEU A 356      25.462 -18.832 -31.618  1.00  1.01           H  
ATOM   5434 3HD1 LEU A 356      26.707 -19.834 -30.843  1.00  1.01           H  
ATOM   5435 1HD2 LEU A 356      25.060 -22.438 -30.797  1.00  1.01           H  
ATOM   5436 2HD2 LEU A 356      26.004 -21.790 -29.447  1.00  1.01           H  
ATOM   5437 3HD2 LEU A 356      24.280 -22.159 -29.222  1.00  1.01           H  
ATOM   5438  N   GLU A 357      21.875 -18.150 -29.804  1.00  0.96           N  
ATOM   5439  CA  GLU A 357      20.660 -18.258 -30.595  1.00  0.96           C  
ATOM   5440  C   GLU A 357      20.453 -17.018 -31.424  1.00  0.96           C  
ATOM   5441  O   GLU A 357      20.119 -17.096 -32.606  1.00  0.96           O  
ATOM   5442  CB  GLU A 357      19.444 -18.428 -29.695  1.00  0.96           C  
ATOM   5443  CG  GLU A 357      19.401 -19.721 -28.999  1.00  0.96           C  
ATOM   5444  CD  GLU A 357      18.150 -19.922 -28.236  1.00  0.96           C  
ATOM   5445  OE1 GLU A 357      17.116 -19.830 -28.847  1.00  0.96           O  
ATOM   5446  OE2 GLU A 357      18.195 -20.192 -27.070  1.00  0.96           O  
ATOM   5447  H   GLU A 357      21.834 -18.191 -28.790  1.00  0.96           H  
ATOM   5448  HA  GLU A 357      20.751 -19.117 -31.260  1.00  0.96           H  
ATOM   5449 1HB  GLU A 357      19.456 -17.646 -28.930  1.00  0.96           H  
ATOM   5450 2HB  GLU A 357      18.532 -18.298 -30.272  1.00  0.96           H  
ATOM   5451 1HG  GLU A 357      19.517 -20.477 -29.748  1.00  0.96           H  
ATOM   5452 2HG  GLU A 357      20.242 -19.795 -28.327  1.00  0.96           H  
ATOM   5453  N   LEU A 358      20.732 -15.871 -30.826  1.00  0.91           N  
ATOM   5454  CA  LEU A 358      20.604 -14.606 -31.505  1.00  0.91           C  
ATOM   5455  C   LEU A 358      21.619 -14.531 -32.629  1.00  0.91           C  
ATOM   5456  O   LEU A 358      21.311 -14.039 -33.710  1.00  0.91           O  
ATOM   5457  CB  LEU A 358      20.812 -13.506 -30.480  1.00  0.91           C  
ATOM   5458  CG  LEU A 358      19.726 -13.421 -29.459  1.00  0.91           C  
ATOM   5459  CD1 LEU A 358      20.155 -12.532 -28.313  1.00  0.91           C  
ATOM   5460  CD2 LEU A 358      18.523 -12.889 -30.116  1.00  0.91           C  
ATOM   5461  H   LEU A 358      21.010 -15.872 -29.843  1.00  0.91           H  
ATOM   5462  HA  LEU A 358      19.603 -14.529 -31.924  1.00  0.91           H  
ATOM   5463 1HB  LEU A 358      21.747 -13.692 -29.957  1.00  0.91           H  
ATOM   5464 2HB  LEU A 358      20.872 -12.548 -30.992  1.00  0.91           H  
ATOM   5465  HG  LEU A 358      19.513 -14.411 -29.078  1.00  0.91           H  
ATOM   5466 1HD1 LEU A 358      19.383 -12.503 -27.580  1.00  0.91           H  
ATOM   5467 2HD1 LEU A 358      21.053 -12.938 -27.858  1.00  0.91           H  
ATOM   5468 3HD1 LEU A 358      20.347 -11.539 -28.678  1.00  0.91           H  
ATOM   5469 1HD2 LEU A 358      17.728 -12.849 -29.399  1.00  0.91           H  
ATOM   5470 2HD2 LEU A 358      18.722 -11.890 -30.504  1.00  0.91           H  
ATOM   5471 3HD2 LEU A 358      18.257 -13.541 -30.927  1.00  0.91           H  
ATOM   5472  N   THR A 359      22.832 -15.050 -32.401  1.00  0.87           N  
ATOM   5473  CA  THR A 359      23.857 -15.033 -33.432  1.00  0.87           C  
ATOM   5474  C   THR A 359      23.445 -15.911 -34.597  1.00  0.87           C  
ATOM   5475  O   THR A 359      23.565 -15.511 -35.756  1.00  0.87           O  
ATOM   5476  CB  THR A 359      25.214 -15.501 -32.890  1.00  0.87           C  
ATOM   5477  OG1 THR A 359      25.635 -14.633 -31.825  1.00  0.87           O  
ATOM   5478  CG2 THR A 359      26.240 -15.474 -34.003  1.00  0.87           C  
ATOM   5479  H   THR A 359      23.068 -15.426 -31.483  1.00  0.87           H  
ATOM   5480  HA  THR A 359      23.970 -14.028 -33.814  1.00  0.87           H  
ATOM   5481  HB  THR A 359      25.124 -16.511 -32.508  1.00  0.87           H  
ATOM   5482  HG1 THR A 359      25.008 -14.729 -31.069  1.00  0.87           H  
ATOM   5483 1HG2 THR A 359      27.201 -15.807 -33.618  1.00  0.87           H  
ATOM   5484 2HG2 THR A 359      25.916 -16.138 -34.806  1.00  0.87           H  
ATOM   5485 3HG2 THR A 359      26.334 -14.460 -34.387  1.00  0.87           H  
ATOM   5486  N   LEU A 360      22.941 -17.109 -34.304  1.00  0.84           N  
ATOM   5487  CA  LEU A 360      22.526 -18.009 -35.363  1.00  0.84           C  
ATOM   5488  C   LEU A 360      21.351 -17.415 -36.130  1.00  0.84           C  
ATOM   5489  O   LEU A 360      21.317 -17.455 -37.354  1.00  0.84           O  
ATOM   5490  CB  LEU A 360      22.125 -19.370 -34.781  1.00  0.84           C  
ATOM   5491  CG  LEU A 360      23.261 -20.217 -34.181  1.00  0.84           C  
ATOM   5492  CD1 LEU A 360      22.664 -21.459 -33.486  1.00  0.84           C  
ATOM   5493  CD2 LEU A 360      24.230 -20.613 -35.277  1.00  0.84           C  
ATOM   5494  H   LEU A 360      22.866 -17.396 -33.330  1.00  0.84           H  
ATOM   5495  HA  LEU A 360      23.357 -18.146 -36.052  1.00  0.84           H  
ATOM   5496 1HB  LEU A 360      21.393 -19.197 -33.989  1.00  0.84           H  
ATOM   5497 2HB  LEU A 360      21.648 -19.961 -35.561  1.00  0.84           H  
ATOM   5498  HG  LEU A 360      23.784 -19.630 -33.438  1.00  0.84           H  
ATOM   5499 1HD1 LEU A 360      23.459 -22.053 -33.047  1.00  0.84           H  
ATOM   5500 2HD1 LEU A 360      21.978 -21.137 -32.701  1.00  0.84           H  
ATOM   5501 3HD1 LEU A 360      22.122 -22.060 -34.215  1.00  0.84           H  
ATOM   5502 1HD2 LEU A 360      25.033 -21.197 -34.853  1.00  0.84           H  
ATOM   5503 2HD2 LEU A 360      23.708 -21.204 -36.029  1.00  0.84           H  
ATOM   5504 3HD2 LEU A 360      24.639 -19.716 -35.740  1.00  0.84           H  
ATOM   5505  N   LEU A 361      20.405 -16.799 -35.429  1.00  0.82           N  
ATOM   5506  CA  LEU A 361      19.275 -16.203 -36.117  1.00  0.82           C  
ATOM   5507  C   LEU A 361      19.639 -14.965 -36.922  1.00  0.82           C  
ATOM   5508  O   LEU A 361      19.269 -14.868 -38.082  1.00  0.82           O  
ATOM   5509  CB  LEU A 361      18.191 -15.893 -35.100  1.00  0.82           C  
ATOM   5510  CG  LEU A 361      17.508 -17.103 -34.581  1.00  0.82           C  
ATOM   5511  CD1 LEU A 361      16.671 -16.729 -33.431  1.00  0.82           C  
ATOM   5512  CD2 LEU A 361      16.691 -17.659 -35.706  1.00  0.82           C  
ATOM   5513  H   LEU A 361      20.444 -16.778 -34.412  1.00  0.82           H  
ATOM   5514  HA  LEU A 361      18.882 -16.945 -36.808  1.00  0.82           H  
ATOM   5515 1HB  LEU A 361      18.641 -15.370 -34.255  1.00  0.82           H  
ATOM   5516 2HB  LEU A 361      17.444 -15.244 -35.561  1.00  0.82           H  
ATOM   5517  HG  LEU A 361      18.238 -17.848 -34.254  1.00  0.82           H  
ATOM   5518 1HD1 LEU A 361      16.153 -17.588 -33.056  1.00  0.82           H  
ATOM   5519 2HD1 LEU A 361      17.319 -16.326 -32.655  1.00  0.82           H  
ATOM   5520 3HD1 LEU A 361      15.958 -15.984 -33.742  1.00  0.82           H  
ATOM   5521 1HD2 LEU A 361      16.166 -18.557 -35.374  1.00  0.82           H  
ATOM   5522 2HD2 LEU A 361      15.983 -16.912 -36.037  1.00  0.82           H  
ATOM   5523 3HD2 LEU A 361      17.342 -17.891 -36.523  1.00  0.82           H  
ATOM   5524  N   VAL A 362      20.434 -14.059 -36.370  1.00  0.82           N  
ATOM   5525  CA  VAL A 362      20.837 -12.876 -37.121  1.00  0.82           C  
ATOM   5526  C   VAL A 362      21.716 -13.292 -38.296  1.00  0.82           C  
ATOM   5527  O   VAL A 362      21.645 -12.695 -39.364  1.00  0.82           O  
ATOM   5528  CB  VAL A 362      21.538 -11.842 -36.229  1.00  0.82           C  
ATOM   5529  CG1 VAL A 362      22.115 -10.717 -37.088  1.00  0.82           C  
ATOM   5530  CG2 VAL A 362      20.535 -11.243 -35.219  1.00  0.82           C  
ATOM   5531  H   VAL A 362      20.748 -14.168 -35.411  1.00  0.82           H  
ATOM   5532  HA  VAL A 362      19.941 -12.402 -37.518  1.00  0.82           H  
ATOM   5533  HB  VAL A 362      22.355 -12.329 -35.696  1.00  0.82           H  
ATOM   5534 1HG1 VAL A 362      22.616  -9.990 -36.450  1.00  0.82           H  
ATOM   5535 2HG1 VAL A 362      22.826 -11.136 -37.797  1.00  0.82           H  
ATOM   5536 3HG1 VAL A 362      21.312 -10.226 -37.633  1.00  0.82           H  
ATOM   5537 1HG2 VAL A 362      21.045 -10.513 -34.588  1.00  0.82           H  
ATOM   5538 2HG2 VAL A 362      19.724 -10.752 -35.758  1.00  0.82           H  
ATOM   5539 3HG2 VAL A 362      20.126 -12.035 -34.595  1.00  0.82           H  
ATOM   5540  N   GLY A 363      22.584 -14.283 -38.066  1.00  0.83           N  
ATOM   5541  CA  GLY A 363      23.470 -14.872 -39.064  1.00  0.83           C  
ATOM   5542  C   GLY A 363      22.735 -15.548 -40.227  1.00  0.83           C  
ATOM   5543  O   GLY A 363      23.070 -15.305 -41.383  1.00  0.83           O  
ATOM   5544  H   GLY A 363      22.629 -14.695 -37.139  1.00  0.83           H  
ATOM   5545 1HA  GLY A 363      24.119 -14.103 -39.467  1.00  0.83           H  
ATOM   5546 2HA  GLY A 363      24.108 -15.604 -38.570  1.00  0.83           H  
ATOM   5547  N   GLU A 364      21.790 -16.456 -39.933  1.00  0.86           N  
ATOM   5548  CA  GLU A 364      21.051 -17.132 -41.000  1.00  0.86           C  
ATOM   5549  C   GLU A 364      20.044 -16.160 -41.650  1.00  0.86           C  
ATOM   5550  O   GLU A 364      19.870 -16.149 -42.879  1.00  0.86           O  
ATOM   5551  CB  GLU A 364      20.389 -18.402 -40.471  1.00  0.86           C  
ATOM   5552  CG  GLU A 364      21.374 -19.504 -40.038  1.00  0.86           C  
ATOM   5553  CD  GLU A 364      22.319 -19.959 -41.134  1.00  0.86           C  
ATOM   5554  OE1 GLU A 364      21.886 -20.126 -42.243  1.00  0.86           O  
ATOM   5555  OE2 GLU A 364      23.480 -20.169 -40.839  1.00  0.86           O  
ATOM   5556  H   GLU A 364      21.571 -16.663 -38.964  1.00  0.86           H  
ATOM   5557  HA  GLU A 364      21.760 -17.428 -41.770  1.00  0.86           H  
ATOM   5558 1HB  GLU A 364      19.801 -18.149 -39.592  1.00  0.86           H  
ATOM   5559 2HB  GLU A 364      19.723 -18.815 -41.226  1.00  0.86           H  
ATOM   5560 1HG  GLU A 364      21.969 -19.128 -39.210  1.00  0.86           H  
ATOM   5561 2HG  GLU A 364      20.805 -20.356 -39.672  1.00  0.86           H  
ATOM   5562  N   TRP A 365      19.440 -15.272 -40.853  1.00  0.90           N  
ATOM   5563  CA  TRP A 365      18.616 -14.233 -41.442  1.00  0.90           C  
ATOM   5564  C   TRP A 365      19.689 -13.387 -42.072  1.00  0.90           C  
ATOM   5565  O   TRP A 365      20.852 -13.667 -41.846  1.00  0.90           O  
ATOM   5566  CB  TRP A 365      17.792 -13.393 -40.453  1.00  0.90           C  
ATOM   5567  CG  TRP A 365      16.618 -14.043 -39.792  1.00  0.90           C  
ATOM   5568  CD1 TRP A 365      16.539 -15.217 -39.143  1.00  0.90           C  
ATOM   5569  CD2 TRP A 365      15.302 -13.491 -39.767  1.00  0.90           C  
ATOM   5570  NE1 TRP A 365      15.265 -15.420 -38.690  1.00  0.90           N  
ATOM   5571  CE2 TRP A 365      14.499 -14.377 -39.066  1.00  0.90           C  
ATOM   5572  CE3 TRP A 365      14.755 -12.340 -40.279  1.00  0.90           C  
ATOM   5573  CZ2 TRP A 365      13.163 -14.131 -38.853  1.00  0.90           C  
ATOM   5574  CZ3 TRP A 365      13.444 -12.086 -40.072  1.00  0.90           C  
ATOM   5575  CH2 TRP A 365      12.657 -12.963 -39.364  1.00  0.90           C  
ATOM   5576  H   TRP A 365      19.561 -15.287 -39.844  1.00  0.90           H  
ATOM   5577  HA  TRP A 365      17.964 -14.645 -42.212  1.00  0.90           H  
ATOM   5578 1HB  TRP A 365      18.457 -13.030 -39.670  1.00  0.90           H  
ATOM   5579 2HB  TRP A 365      17.419 -12.513 -40.976  1.00  0.90           H  
ATOM   5580  HD1 TRP A 365      17.364 -15.888 -38.993  1.00  0.90           H  
ATOM   5581  HE1 TRP A 365      14.948 -16.218 -38.164  1.00  0.90           H  
ATOM   5582  HE3 TRP A 365      15.366 -11.656 -40.834  1.00  0.90           H  
ATOM   5583  HZ2 TRP A 365      12.520 -14.807 -38.305  1.00  0.90           H  
ATOM   5584  HZ3 TRP A 365      13.049 -11.171 -40.483  1.00  0.90           H  
ATOM   5585  HH2 TRP A 365      11.605 -12.734 -39.206  1.00  0.90           H  
ATOM   5586  N   LEU A 366      19.369 -12.490 -42.975  1.00  0.94           N  
ATOM   5587  CA  LEU A 366      20.386 -11.712 -43.683  1.00  0.94           C  
ATOM   5588  C   LEU A 366      21.216 -12.535 -44.703  1.00  0.94           C  
ATOM   5589  O   LEU A 366      21.822 -11.938 -45.596  1.00  0.94           O  
ATOM   5590  CB  LEU A 366      21.331 -10.989 -42.687  1.00  0.94           C  
ATOM   5591  CG  LEU A 366      20.637 -10.029 -41.716  1.00  0.94           C  
ATOM   5592  CD1 LEU A 366      21.673  -9.382 -40.802  1.00  0.94           C  
ATOM   5593  CD2 LEU A 366      19.895  -8.980 -42.529  1.00  0.94           C  
ATOM   5594  H   LEU A 366      18.400 -12.283 -43.198  1.00  0.94           H  
ATOM   5595  HA  LEU A 366      19.867 -10.930 -44.229  1.00  0.94           H  
ATOM   5596 1HB  LEU A 366      21.938 -11.684 -42.118  1.00  0.94           H  
ATOM   5597 2HB  LEU A 366      22.003 -10.396 -43.259  1.00  0.94           H  
ATOM   5598  HG  LEU A 366      19.934 -10.583 -41.092  1.00  0.94           H  
ATOM   5599 1HD1 LEU A 366      21.184  -8.701 -40.112  1.00  0.94           H  
ATOM   5600 2HD1 LEU A 366      22.194 -10.161 -40.238  1.00  0.94           H  
ATOM   5601 3HD1 LEU A 366      22.387  -8.833 -41.410  1.00  0.94           H  
ATOM   5602 1HD2 LEU A 366      19.397  -8.310 -41.857  1.00  0.94           H  
ATOM   5603 2HD2 LEU A 366      20.601  -8.424 -43.147  1.00  0.94           H  
ATOM   5604 3HD2 LEU A 366      19.157  -9.466 -43.177  1.00  0.94           H  
ATOM   5605  N   ASN A 367      21.145 -13.881 -44.665  1.00  0.98           N  
ATOM   5606  CA  ASN A 367      21.714 -14.717 -45.719  1.00  0.98           C  
ATOM   5607  C   ASN A 367      20.573 -15.385 -46.480  1.00  0.98           C  
ATOM   5608  O   ASN A 367      20.502 -15.315 -47.707  1.00  0.98           O  
ATOM   5609  CB  ASN A 367      22.685 -15.763 -45.178  1.00  0.98           C  
ATOM   5610  CG  ASN A 367      23.963 -15.177 -44.618  1.00  0.98           C  
ATOM   5611  OD1 ASN A 367      24.520 -14.203 -45.147  1.00  0.98           O  
ATOM   5612  ND2 ASN A 367      24.458 -15.782 -43.580  1.00  0.98           N  
ATOM   5613  H   ASN A 367      20.693 -14.353 -43.881  1.00  0.98           H  
ATOM   5614  HA  ASN A 367      22.249 -14.084 -46.425  1.00  0.98           H  
ATOM   5615 1HB  ASN A 367      22.189 -16.321 -44.378  1.00  0.98           H  
ATOM   5616 2HB  ASN A 367      22.930 -16.475 -45.965  1.00  0.98           H  
ATOM   5617 1HD2 ASN A 367      25.299 -15.456 -43.159  1.00  0.98           H  
ATOM   5618 2HD2 ASN A 367      23.980 -16.576 -43.192  1.00  0.98           H  
ATOM   5619  N   GLN A 368      19.633 -15.970 -45.729  1.00  1.02           N  
ATOM   5620  CA  GLN A 368      18.470 -16.637 -46.315  1.00  1.02           C  
ATOM   5621  C   GLN A 368      17.355 -15.614 -46.548  1.00  1.02           C  
ATOM   5622  O   GLN A 368      16.468 -15.796 -47.382  1.00  1.02           O  
ATOM   5623  CB  GLN A 368      17.975 -17.734 -45.384  1.00  1.02           C  
ATOM   5624  CG  GLN A 368      19.005 -18.834 -45.058  1.00  1.02           C  
ATOM   5625  CD  GLN A 368      19.551 -19.572 -46.286  1.00  1.02           C  
ATOM   5626  OE1 GLN A 368      20.596 -19.195 -46.842  1.00  1.02           O  
ATOM   5627  NE2 GLN A 368      18.862 -20.622 -46.714  1.00  1.02           N  
ATOM   5628  H   GLN A 368      19.753 -15.999 -44.716  1.00  1.02           H  
ATOM   5629  HA  GLN A 368      18.753 -17.070 -47.274  1.00  1.02           H  
ATOM   5630 1HB  GLN A 368      17.681 -17.279 -44.450  1.00  1.02           H  
ATOM   5631 2HB  GLN A 368      17.091 -18.213 -45.811  1.00  1.02           H  
ATOM   5632 1HG  GLN A 368      19.845 -18.374 -44.529  1.00  1.02           H  
ATOM   5633 2HG  GLN A 368      18.522 -19.575 -44.413  1.00  1.02           H  
ATOM   5634 1HE2 GLN A 368      19.171 -21.143 -47.504  1.00  1.02           H  
ATOM   5635 2HE2 GLN A 368      17.992 -20.918 -46.244  1.00  1.02           H  
ATOM   5636  N   ILE A 369      17.419 -14.541 -45.766  1.00  1.03           N  
ATOM   5637  CA  ILE A 369      16.494 -13.415 -45.795  1.00  1.03           C  
ATOM   5638  C   ILE A 369      17.318 -12.128 -45.809  1.00  1.03           C  
ATOM   5639  O   ILE A 369      17.447 -11.501 -44.754  1.00  1.03           O  
ATOM   5640  CB  ILE A 369      15.611 -13.375 -44.542  1.00  1.03           C  
ATOM   5641  CG1 ILE A 369      14.916 -14.690 -44.310  1.00  1.03           C  
ATOM   5642  CG2 ILE A 369      14.588 -12.246 -44.672  1.00  1.03           C  
ATOM   5643  CD1 ILE A 369      14.308 -14.723 -42.995  1.00  1.03           C  
ATOM   5644  H   ILE A 369      18.192 -14.506 -45.120  1.00  1.03           H  
ATOM   5645  HA  ILE A 369      15.849 -13.492 -46.662  1.00  1.03           H  
ATOM   5646  HB  ILE A 369      16.235 -13.182 -43.672  1.00  1.03           H  
ATOM   5647 1HG1 ILE A 369      14.125 -14.796 -45.054  1.00  1.03           H  
ATOM   5648 2HG1 ILE A 369      15.594 -15.530 -44.395  1.00  1.03           H  
ATOM   5649 1HG2 ILE A 369      13.979 -12.196 -43.770  1.00  1.03           H  
ATOM   5650 2HG2 ILE A 369      15.106 -11.305 -44.812  1.00  1.03           H  
ATOM   5651 3HG2 ILE A 369      13.946 -12.431 -45.533  1.00  1.03           H  
ATOM   5652 1HD1 ILE A 369      13.761 -15.644 -42.854  1.00  1.03           H  
ATOM   5653 2HD1 ILE A 369      15.082 -14.644 -42.253  1.00  1.03           H  
ATOM   5654 3HD1 ILE A 369      13.649 -13.891 -42.908  1.00  1.03           H  
ATOM   5655  N   PRO A 370      17.911 -11.741 -46.953  1.00  1.02           N  
ATOM   5656  CA  PRO A 370      18.860 -10.646 -47.120  1.00  1.02           C  
ATOM   5657  C   PRO A 370      18.288  -9.255 -46.921  1.00  1.02           C  
ATOM   5658  O   PRO A 370      19.035  -8.299 -46.712  1.00  1.02           O  
ATOM   5659  CB  PRO A 370      19.304 -10.813 -48.571  1.00  1.02           C  
ATOM   5660  CG  PRO A 370      18.166 -11.524 -49.255  1.00  1.02           C  
ATOM   5661  CD  PRO A 370      17.600 -12.450 -48.216  1.00  1.02           C  
ATOM   5662  HA  PRO A 370      19.720 -10.802 -46.466  1.00  1.02           H  
ATOM   5663 1HB  PRO A 370      19.493  -9.829 -49.009  1.00  1.02           H  
ATOM   5664 2HB  PRO A 370      20.250 -11.377 -48.607  1.00  1.02           H  
ATOM   5665 1HG  PRO A 370      17.429 -10.788 -49.615  1.00  1.02           H  
ATOM   5666 2HG  PRO A 370      18.536 -12.061 -50.142  1.00  1.02           H  
ATOM   5667 1HD  PRO A 370      16.527 -12.524 -48.400  1.00  1.02           H  
ATOM   5668 2HD  PRO A 370      18.109 -13.427 -48.258  1.00  1.02           H  
ATOM   5669  N   ASP A 371      16.972  -9.127 -47.010  1.00  0.99           N  
ATOM   5670  CA  ASP A 371      16.356  -7.818 -46.916  1.00  0.99           C  
ATOM   5671  C   ASP A 371      14.962  -7.964 -46.312  1.00  0.99           C  
ATOM   5672  O   ASP A 371      14.116  -8.653 -46.881  1.00  0.99           O  
ATOM   5673  CB  ASP A 371      16.265  -7.163 -48.320  1.00  0.99           C  
ATOM   5674  CG  ASP A 371      15.877  -5.634 -48.346  1.00  0.99           C  
ATOM   5675  OD1 ASP A 371      15.738  -5.032 -47.297  1.00  0.99           O  
ATOM   5676  OD2 ASP A 371      15.752  -5.101 -49.427  1.00  0.99           O  
ATOM   5677  H   ASP A 371      16.390  -9.934 -47.161  1.00  0.99           H  
ATOM   5678  HA  ASP A 371      16.958  -7.197 -46.264  1.00  0.99           H  
ATOM   5679 1HB  ASP A 371      17.221  -7.280 -48.832  1.00  0.99           H  
ATOM   5680 2HB  ASP A 371      15.520  -7.704 -48.909  1.00  0.99           H  
ATOM   5681  N   PHE A 372      14.733  -7.366 -45.148  1.00  0.96           N  
ATOM   5682  CA  PHE A 372      13.419  -7.453 -44.523  1.00  0.96           C  
ATOM   5683  C   PHE A 372      13.047  -6.181 -43.790  1.00  0.96           C  
ATOM   5684  O   PHE A 372      13.883  -5.556 -43.144  1.00  0.96           O  
ATOM   5685  CB  PHE A 372      13.383  -8.628 -43.547  1.00  0.96           C  
ATOM   5686  CG  PHE A 372      14.364  -8.641 -42.367  1.00  0.96           C  
ATOM   5687  CD1 PHE A 372      13.998  -8.118 -41.127  1.00  0.96           C  
ATOM   5688  CD2 PHE A 372      15.628  -9.230 -42.479  1.00  0.96           C  
ATOM   5689  CE1 PHE A 372      14.852  -8.183 -40.035  1.00  0.96           C  
ATOM   5690  CE2 PHE A 372      16.479  -9.291 -41.383  1.00  0.96           C  
ATOM   5691  CZ  PHE A 372      16.088  -8.773 -40.164  1.00  0.96           C  
ATOM   5692  H   PHE A 372      15.464  -6.825 -44.719  1.00  0.96           H  
ATOM   5693  HA  PHE A 372      12.673  -7.618 -45.303  1.00  0.96           H  
ATOM   5694 1HB  PHE A 372      12.399  -8.633 -43.109  1.00  0.96           H  
ATOM   5695 2HB  PHE A 372      13.512  -9.550 -44.098  1.00  0.96           H  
ATOM   5696  HD1 PHE A 372      13.021  -7.662 -41.019  1.00  0.96           H  
ATOM   5697  HD2 PHE A 372      15.945  -9.657 -43.433  1.00  0.96           H  
ATOM   5698  HE1 PHE A 372      14.543  -7.775 -39.069  1.00  0.96           H  
ATOM   5699  HE2 PHE A 372      17.449  -9.762 -41.478  1.00  0.96           H  
ATOM   5700  HZ  PHE A 372      16.755  -8.834 -39.308  1.00  0.96           H  
ATOM   5701  N   GLU A 373      11.759  -5.867 -43.773  1.00  0.94           N  
ATOM   5702  CA  GLU A 373      11.328  -4.653 -43.091  1.00  0.94           C  
ATOM   5703  C   GLU A 373       9.959  -4.788 -42.465  1.00  0.94           C  
ATOM   5704  O   GLU A 373       9.182  -5.674 -42.823  1.00  0.94           O  
ATOM   5705  CB  GLU A 373      11.337  -3.483 -44.081  1.00  0.94           C  
ATOM   5706  CG  GLU A 373      10.347  -3.619 -45.260  1.00  0.94           C  
ATOM   5707  CD  GLU A 373      10.444  -2.466 -46.264  1.00  0.94           C  
ATOM   5708  OE1 GLU A 373      11.307  -1.632 -46.096  1.00  0.94           O  
ATOM   5709  OE2 GLU A 373       9.659  -2.427 -47.193  1.00  0.94           O  
ATOM   5710  H   GLU A 373      11.100  -6.419 -44.328  1.00  0.94           H  
ATOM   5711  HA  GLU A 373      12.038  -4.434 -42.295  1.00  0.94           H  
ATOM   5712 1HB  GLU A 373      11.099  -2.561 -43.549  1.00  0.94           H  
ATOM   5713 2HB  GLU A 373      12.340  -3.368 -44.498  1.00  0.94           H  
ATOM   5714 1HG  GLU A 373      10.539  -4.561 -45.778  1.00  0.94           H  
ATOM   5715 2HG  GLU A 373       9.332  -3.659 -44.859  1.00  0.94           H  
ATOM   5716  N   LEU A 374       9.651  -3.909 -41.519  1.00  0.94           N  
ATOM   5717  CA  LEU A 374       8.337  -3.968 -40.895  1.00  0.94           C  
ATOM   5718  C   LEU A 374       7.259  -3.706 -41.914  1.00  0.94           C  
ATOM   5719  O   LEU A 374       7.391  -2.819 -42.757  1.00  0.94           O  
ATOM   5720  CB  LEU A 374       8.197  -2.957 -39.758  1.00  0.94           C  
ATOM   5721  CG  LEU A 374       9.036  -3.215 -38.524  1.00  0.94           C  
ATOM   5722  CD1 LEU A 374       8.820  -2.085 -37.535  1.00  0.94           C  
ATOM   5723  CD2 LEU A 374       8.654  -4.563 -37.937  1.00  0.94           C  
ATOM   5724  H   LEU A 374      10.320  -3.199 -41.248  1.00  0.94           H  
ATOM   5725  HA  LEU A 374       8.179  -4.957 -40.487  1.00  0.94           H  
ATOM   5726 1HB  LEU A 374       8.456  -1.972 -40.136  1.00  0.94           H  
ATOM   5727 2HB  LEU A 374       7.149  -2.937 -39.450  1.00  0.94           H  
ATOM   5728  HG  LEU A 374      10.086  -3.219 -38.793  1.00  0.94           H  
ATOM   5729 1HD1 LEU A 374       9.423  -2.251 -36.653  1.00  0.94           H  
ATOM   5730 2HD1 LEU A 374       9.105  -1.144 -37.998  1.00  0.94           H  
ATOM   5731 3HD1 LEU A 374       7.770  -2.041 -37.251  1.00  0.94           H  
ATOM   5732 1HD2 LEU A 374       9.255  -4.763 -37.064  1.00  0.94           H  
ATOM   5733 2HD2 LEU A 374       7.603  -4.571 -37.662  1.00  0.94           H  
ATOM   5734 3HD2 LEU A 374       8.826  -5.336 -38.676  1.00  0.94           H  
ATOM   5735  N   ALA A 375       6.166  -4.445 -41.811  1.00  0.95           N  
ATOM   5736  CA  ALA A 375       5.078  -4.217 -42.743  1.00  0.95           C  
ATOM   5737  C   ALA A 375       4.633  -2.748 -42.607  1.00  0.95           C  
ATOM   5738  O   ALA A 375       4.671  -2.207 -41.492  1.00  0.95           O  
ATOM   5739  CB  ALA A 375       3.926  -5.167 -42.478  1.00  0.95           C  
ATOM   5740  H   ALA A 375       6.131  -5.183 -41.102  1.00  0.95           H  
ATOM   5741  HA  ALA A 375       5.460  -4.411 -43.735  1.00  0.95           H  
ATOM   5742 1HB  ALA A 375       3.128  -4.996 -43.195  1.00  0.95           H  
ATOM   5743 2HB  ALA A 375       4.278  -6.200 -42.567  1.00  0.95           H  
ATOM   5744 3HB  ALA A 375       3.549  -4.997 -41.473  1.00  0.95           H  
ATOM   5745  N   PRO A 376       4.188  -2.085 -43.692  1.00  0.97           N  
ATOM   5746  CA  PRO A 376       3.768  -0.700 -43.695  1.00  0.97           C  
ATOM   5747  C   PRO A 376       2.751  -0.404 -42.623  1.00  0.97           C  
ATOM   5748  O   PRO A 376       1.823  -1.184 -42.399  1.00  0.97           O  
ATOM   5749  CB  PRO A 376       3.145  -0.544 -45.082  1.00  0.97           C  
ATOM   5750  CG  PRO A 376       3.879  -1.541 -45.936  1.00  0.97           C  
ATOM   5751  CD  PRO A 376       4.120  -2.733 -45.031  1.00  0.97           C  
ATOM   5752  HA  PRO A 376       4.657  -0.056 -43.580  1.00  0.97           H  
ATOM   5753 1HB  PRO A 376       2.061  -0.739 -45.023  1.00  0.97           H  
ATOM   5754 2HB  PRO A 376       3.260   0.493 -45.430  1.00  0.97           H  
ATOM   5755 1HG  PRO A 376       3.277  -1.791 -46.818  1.00  0.97           H  
ATOM   5756 2HG  PRO A 376       4.818  -1.099 -46.306  1.00  0.97           H  
ATOM   5757 1HD  PRO A 376       3.297  -3.458 -45.090  1.00  0.97           H  
ATOM   5758 2HD  PRO A 376       5.086  -3.153 -45.343  1.00  0.97           H  
ATOM   5759  N   ASP A 377       2.948   0.741 -41.974  1.00  1.01           N  
ATOM   5760  CA  ASP A 377       2.117   1.275 -40.896  1.00  1.01           C  
ATOM   5761  C   ASP A 377       2.135   0.451 -39.600  1.00  1.01           C  
ATOM   5762  O   ASP A 377       1.381   0.748 -38.672  1.00  1.01           O  
ATOM   5763  CB  ASP A 377       0.668   1.453 -41.370  1.00  1.01           C  
ATOM   5764  CG  ASP A 377       0.544   2.469 -42.512  1.00  1.01           C  
ATOM   5765  OD1 ASP A 377       1.176   3.498 -42.438  1.00  1.01           O  
ATOM   5766  OD2 ASP A 377      -0.168   2.199 -43.448  1.00  1.01           O  
ATOM   5767  H   ASP A 377       3.749   1.293 -42.245  1.00  1.01           H  
ATOM   5768  HA  ASP A 377       2.501   2.266 -40.651  1.00  1.01           H  
ATOM   5769 1HB  ASP A 377       0.246   0.503 -41.686  1.00  1.01           H  
ATOM   5770 2HB  ASP A 377       0.063   1.803 -40.534  1.00  1.01           H  
ATOM   5771  N   TYR A 378       3.010  -0.550 -39.499  1.00  1.06           N  
ATOM   5772  CA  TYR A 378       3.077  -1.322 -38.268  1.00  1.06           C  
ATOM   5773  C   TYR A 378       3.571  -0.507 -37.074  1.00  1.06           C  
ATOM   5774  O   TYR A 378       4.499   0.297 -37.180  1.00  1.06           O  
ATOM   5775  CB  TYR A 378       3.885  -2.595 -38.421  1.00  1.06           C  
ATOM   5776  CG  TYR A 378       3.808  -3.384 -37.168  1.00  1.06           C  
ATOM   5777  CD1 TYR A 378       2.561  -3.857 -36.793  1.00  1.06           C  
ATOM   5778  CD2 TYR A 378       4.917  -3.646 -36.393  1.00  1.06           C  
ATOM   5779  CE1 TYR A 378       2.407  -4.560 -35.645  1.00  1.06           C  
ATOM   5780  CE2 TYR A 378       4.759  -4.377 -35.236  1.00  1.06           C  
ATOM   5781  CZ  TYR A 378       3.491  -4.817 -34.864  1.00  1.06           C  
ATOM   5782  OH  TYR A 378       3.299  -5.525 -33.727  1.00  1.06           O  
ATOM   5783  H   TYR A 378       3.612  -0.819 -40.282  1.00  1.06           H  
ATOM   5784  HA  TYR A 378       2.060  -1.633 -38.028  1.00  1.06           H  
ATOM   5785 1HB  TYR A 378       3.499  -3.198 -39.249  1.00  1.06           H  
ATOM   5786 2HB  TYR A 378       4.925  -2.358 -38.629  1.00  1.06           H  
ATOM   5787  HD1 TYR A 378       1.693  -3.646 -37.419  1.00  1.06           H  
ATOM   5788  HD2 TYR A 378       5.892  -3.286 -36.691  1.00  1.06           H  
ATOM   5789  HE1 TYR A 378       1.421  -4.917 -35.351  1.00  1.06           H  
ATOM   5790  HE2 TYR A 378       5.619  -4.603 -34.606  1.00  1.06           H  
ATOM   5791  HH  TYR A 378       4.151  -5.820 -33.374  1.00  1.06           H  
ATOM   5792  N   ALA A 379       2.924  -0.731 -35.935  1.00  1.11           N  
ATOM   5793  CA  ALA A 379       3.201  -0.070 -34.669  1.00  1.11           C  
ATOM   5794  C   ALA A 379       3.452  -1.089 -33.545  1.00  1.11           C  
ATOM   5795  O   ALA A 379       2.491  -1.538 -32.921  1.00  1.11           O  
ATOM   5796  CB  ALA A 379       2.038   0.814 -34.293  1.00  1.11           C  
ATOM   5797  H   ALA A 379       2.175  -1.408 -35.954  1.00  1.11           H  
ATOM   5798  HA  ALA A 379       4.072   0.566 -34.793  1.00  1.11           H  
ATOM   5799 1HB  ALA A 379       2.260   1.329 -33.359  1.00  1.11           H  
ATOM   5800 2HB  ALA A 379       1.873   1.548 -35.085  1.00  1.11           H  
ATOM   5801 3HB  ALA A 379       1.143   0.207 -34.169  1.00  1.11           H  
ATOM   5802  N   PRO A 380       4.710  -1.517 -33.309  1.00  1.19           N  
ATOM   5803  CA  PRO A 380       5.107  -2.549 -32.359  1.00  1.19           C  
ATOM   5804  C   PRO A 380       4.600  -2.257 -30.963  1.00  1.19           C  
ATOM   5805  O   PRO A 380       4.591  -1.109 -30.517  1.00  1.19           O  
ATOM   5806  CB  PRO A 380       6.640  -2.465 -32.397  1.00  1.19           C  
ATOM   5807  CG  PRO A 380       6.958  -1.913 -33.766  1.00  1.19           C  
ATOM   5808  CD  PRO A 380       5.848  -0.935 -34.060  1.00  1.19           C  
ATOM   5809  HA  PRO A 380       4.745  -3.527 -32.681  1.00  1.19           H  
ATOM   5810 1HB  PRO A 380       7.004  -1.825 -31.578  1.00  1.19           H  
ATOM   5811 2HB  PRO A 380       7.074  -3.456 -32.248  1.00  1.19           H  
ATOM   5812 1HG  PRO A 380       7.933  -1.408 -33.741  1.00  1.19           H  
ATOM   5813 2HG  PRO A 380       7.041  -2.714 -34.502  1.00  1.19           H  
ATOM   5814 1HD  PRO A 380       6.100   0.065 -33.680  1.00  1.19           H  
ATOM   5815 2HD  PRO A 380       5.671  -0.943 -35.143  1.00  1.19           H  
ATOM   5816  N   GLU A 381       4.207  -3.323 -30.280  1.00  1.33           N  
ATOM   5817  CA  GLU A 381       3.687  -3.268 -28.926  1.00  1.33           C  
ATOM   5818  C   GLU A 381       4.300  -4.397 -28.120  1.00  1.33           C  
ATOM   5819  O   GLU A 381       4.301  -5.554 -28.555  1.00  1.33           O  
ATOM   5820  CB  GLU A 381       2.170  -3.413 -28.948  1.00  1.33           C  
ATOM   5821  CG  GLU A 381       1.492  -3.317 -27.596  1.00  1.33           C  
ATOM   5822  CD  GLU A 381      -0.003  -3.511 -27.706  1.00  1.33           C  
ATOM   5823  OE1 GLU A 381      -0.497  -3.543 -28.801  1.00  1.33           O  
ATOM   5824  OE2 GLU A 381      -0.639  -3.729 -26.699  1.00  1.33           O  
ATOM   5825  H   GLU A 381       4.255  -4.223 -30.732  1.00  1.33           H  
ATOM   5826  HA  GLU A 381       3.964  -2.316 -28.469  1.00  1.33           H  
ATOM   5827 1HB  GLU A 381       1.745  -2.643 -29.594  1.00  1.33           H  
ATOM   5828 2HB  GLU A 381       1.910  -4.381 -29.380  1.00  1.33           H  
ATOM   5829 1HG  GLU A 381       1.914  -4.048 -26.917  1.00  1.33           H  
ATOM   5830 2HG  GLU A 381       1.697  -2.329 -27.181  1.00  1.33           H  
ATOM   5831  N   ILE A 382       4.807  -4.049 -26.957  1.00  1.51           N  
ATOM   5832  CA  ILE A 382       5.479  -4.965 -26.065  1.00  1.51           C  
ATOM   5833  C   ILE A 382       4.623  -5.295 -24.862  1.00  1.51           C  
ATOM   5834  O   ILE A 382       3.998  -4.412 -24.274  1.00  1.51           O  
ATOM   5835  CB  ILE A 382       6.806  -4.332 -25.657  1.00  1.51           C  
ATOM   5836  CG1 ILE A 382       7.638  -4.137 -26.912  1.00  1.51           C  
ATOM   5837  CG2 ILE A 382       7.542  -5.176 -24.651  1.00  1.51           C  
ATOM   5838  CD1 ILE A 382       8.826  -3.317 -26.710  1.00  1.51           C  
ATOM   5839  H   ILE A 382       4.772  -3.068 -26.688  1.00  1.51           H  
ATOM   5840  HA  ILE A 382       5.682  -5.890 -26.596  1.00  1.51           H  
ATOM   5841  HB  ILE A 382       6.617  -3.345 -25.229  1.00  1.51           H  
ATOM   5842 1HG1 ILE A 382       7.946  -5.110 -27.270  1.00  1.51           H  
ATOM   5843 2HG1 ILE A 382       7.030  -3.654 -27.674  1.00  1.51           H  
ATOM   5844 1HG2 ILE A 382       8.471  -4.681 -24.400  1.00  1.51           H  
ATOM   5845 2HG2 ILE A 382       6.941  -5.292 -23.751  1.00  1.51           H  
ATOM   5846 3HG2 ILE A 382       7.749  -6.162 -25.076  1.00  1.51           H  
ATOM   5847 1HD1 ILE A 382       9.372  -3.224 -27.645  1.00  1.51           H  
ATOM   5848 2HD1 ILE A 382       8.527  -2.324 -26.358  1.00  1.51           H  
ATOM   5849 3HD1 ILE A 382       9.442  -3.801 -25.971  1.00  1.51           H  
ATOM   5850  N   ARG A 383       4.517  -6.577 -24.538  1.00  1.73           N  
ATOM   5851  CA  ARG A 383       3.707  -6.959 -23.392  1.00  1.73           C  
ATOM   5852  C   ARG A 383       4.314  -6.276 -22.169  1.00  1.73           C  
ATOM   5853  O   ARG A 383       5.506  -6.451 -21.917  1.00  1.73           O  
ATOM   5854  CB  ARG A 383       3.706  -8.477 -23.253  1.00  1.73           C  
ATOM   5855  CG  ARG A 383       2.824  -9.035 -22.162  1.00  1.73           C  
ATOM   5856  CD  ARG A 383       2.830 -10.521 -22.109  1.00  1.73           C  
ATOM   5857  NE  ARG A 383       2.002 -11.007 -21.009  1.00  1.73           N  
ATOM   5858  CZ  ARG A 383       0.688 -11.279 -21.089  1.00  1.73           C  
ATOM   5859  NH1 ARG A 383       0.033 -11.143 -22.222  1.00  1.73           N  
ATOM   5860  NH2 ARG A 383       0.074 -11.684 -20.002  1.00  1.73           N  
ATOM   5861  H   ARG A 383       5.062  -7.283 -25.040  1.00  1.73           H  
ATOM   5862  HA  ARG A 383       2.687  -6.605 -23.535  1.00  1.73           H  
ATOM   5863 1HB  ARG A 383       3.393  -8.928 -24.192  1.00  1.73           H  
ATOM   5864 2HB  ARG A 383       4.728  -8.817 -23.062  1.00  1.73           H  
ATOM   5865 1HG  ARG A 383       3.222  -8.718 -21.231  1.00  1.73           H  
ATOM   5866 2HG  ARG A 383       1.801  -8.678 -22.271  1.00  1.73           H  
ATOM   5867 1HD  ARG A 383       2.437 -10.925 -23.039  1.00  1.73           H  
ATOM   5868 2HD  ARG A 383       3.850 -10.877 -21.954  1.00  1.73           H  
ATOM   5869  HE  ARG A 383       2.432 -11.138 -20.072  1.00  1.73           H  
ATOM   5870 1HH1 ARG A 383       0.520 -10.832 -23.048  1.00  1.73           H  
ATOM   5871 2HH1 ARG A 383      -0.953 -11.352 -22.262  1.00  1.73           H  
ATOM   5872 1HH2 ARG A 383       0.639 -11.757 -19.140  1.00  1.73           H  
ATOM   5873 2HH2 ARG A 383      -0.908 -11.899 -20.011  1.00  1.73           H  
ATOM   5874  N   PHE A 384       3.518  -5.543 -21.376  1.00  1.91           N  
ATOM   5875  CA  PHE A 384       4.152  -4.839 -20.262  1.00  1.91           C  
ATOM   5876  C   PHE A 384       3.593  -4.770 -18.826  1.00  1.91           C  
ATOM   5877  O   PHE A 384       3.609  -3.703 -18.226  1.00  1.91           O  
ATOM   5878  CB  PHE A 384       4.311  -3.387 -20.678  1.00  1.91           C  
ATOM   5879  CG  PHE A 384       4.902  -2.629 -19.623  1.00  1.91           C  
ATOM   5880  CD1 PHE A 384       6.118  -2.949 -19.180  1.00  1.91           C  
ATOM   5881  CD2 PHE A 384       4.206  -1.612 -19.020  1.00  1.91           C  
ATOM   5882  CE1 PHE A 384       6.678  -2.287 -18.136  1.00  1.91           C  
ATOM   5883  CE2 PHE A 384       4.751  -0.944 -17.987  1.00  1.91           C  
ATOM   5884  CZ  PHE A 384       6.001  -1.292 -17.531  1.00  1.91           C  
ATOM   5885  H   PHE A 384       2.538  -5.425 -21.588  1.00  1.91           H  
ATOM   5886  HA  PHE A 384       5.152  -5.263 -20.163  1.00  1.91           H  
ATOM   5887 1HB  PHE A 384       4.952  -3.316 -21.563  1.00  1.91           H  
ATOM   5888 2HB  PHE A 384       3.342  -2.954 -20.925  1.00  1.91           H  
ATOM   5889  HD1 PHE A 384       6.626  -3.750 -19.672  1.00  1.91           H  
ATOM   5890  HD2 PHE A 384       3.207  -1.346 -19.370  1.00  1.91           H  
ATOM   5891  HE1 PHE A 384       7.656  -2.551 -17.785  1.00  1.91           H  
ATOM   5892  HE2 PHE A 384       4.191  -0.137 -17.525  1.00  1.91           H  
ATOM   5893  HZ  PHE A 384       6.450  -0.768 -16.693  1.00  1.91           H  
ATOM   5894  N   PRO A 385       3.088  -5.853 -18.240  1.00  2.00           N  
ATOM   5895  CA  PRO A 385       2.939  -6.042 -16.812  1.00  2.00           C  
ATOM   5896  C   PRO A 385       4.090  -6.937 -16.335  1.00  2.00           C  
ATOM   5897  O   PRO A 385       4.153  -7.344 -15.177  1.00  2.00           O  
ATOM   5898  CB  PRO A 385       1.608  -6.757 -16.747  1.00  2.00           C  
ATOM   5899  CG  PRO A 385       1.666  -7.663 -17.972  1.00  2.00           C  
ATOM   5900  CD  PRO A 385       2.408  -6.860 -19.030  1.00  2.00           C  
ATOM   5901  HA  PRO A 385       2.932  -5.071 -16.295  1.00  2.00           H  
ATOM   5902 1HB  PRO A 385       1.525  -7.325 -15.803  1.00  2.00           H  
ATOM   5903 2HB  PRO A 385       0.779  -6.035 -16.769  1.00  2.00           H  
ATOM   5904 1HG  PRO A 385       2.212  -8.571 -17.725  1.00  2.00           H  
ATOM   5905 2HG  PRO A 385       0.660  -7.972 -18.285  1.00  2.00           H  
ATOM   5906 1HD  PRO A 385       3.136  -7.491 -19.508  1.00  2.00           H  
ATOM   5907 2HD  PRO A 385       1.684  -6.414 -19.719  1.00  2.00           H  
ATOM   5908  N   SER A 386       4.933  -7.302 -17.300  1.00  1.96           N  
ATOM   5909  CA  SER A 386       5.873  -8.409 -17.229  1.00  1.96           C  
ATOM   5910  C   SER A 386       7.296  -8.107 -16.788  1.00  1.96           C  
ATOM   5911  O   SER A 386       7.842  -7.030 -17.039  1.00  1.96           O  
ATOM   5912  CB  SER A 386       5.917  -9.085 -18.589  1.00  1.96           C  
ATOM   5913  OG  SER A 386       6.878 -10.108 -18.623  1.00  1.96           O  
ATOM   5914  H   SER A 386       4.867  -6.839 -18.187  1.00  1.96           H  
ATOM   5915  HA  SER A 386       5.457  -9.132 -16.521  1.00  1.96           H  
ATOM   5916 1HB  SER A 386       4.933  -9.502 -18.818  1.00  1.96           H  
ATOM   5917 2HB  SER A 386       6.146  -8.343 -19.359  1.00  1.96           H  
ATOM   5918  HG  SER A 386       7.025 -10.304 -19.575  1.00  1.96           H  
ATOM   5919  N   LYS A 387       7.898  -9.122 -16.162  1.00  1.80           N  
ATOM   5920  CA  LYS A 387       9.314  -9.193 -15.786  1.00  1.80           C  
ATOM   5921  C   LYS A 387      10.245  -9.373 -16.997  1.00  1.80           C  
ATOM   5922  O   LYS A 387      11.457  -9.179 -16.894  1.00  1.80           O  
ATOM   5923  CB  LYS A 387       9.529 -10.362 -14.823  1.00  1.80           C  
ATOM   5924  CG  LYS A 387       9.308 -11.753 -15.462  1.00  1.80           C  
ATOM   5925  CD  LYS A 387       9.518 -12.881 -14.460  1.00  1.80           C  
ATOM   5926  CE  LYS A 387       9.273 -14.253 -15.092  1.00  1.80           C  
ATOM   5927  NZ  LYS A 387       9.526 -15.354 -14.128  1.00  1.80           N  
ATOM   5928  H   LYS A 387       7.324  -9.936 -15.979  1.00  1.80           H  
ATOM   5929  HA  LYS A 387       9.587  -8.261 -15.289  1.00  1.80           H  
ATOM   5930 1HB  LYS A 387      10.550 -10.330 -14.438  1.00  1.80           H  
ATOM   5931 2HB  LYS A 387       8.853 -10.267 -13.976  1.00  1.80           H  
ATOM   5932 1HG  LYS A 387       8.294 -11.812 -15.865  1.00  1.80           H  
ATOM   5933 2HG  LYS A 387      10.011 -11.891 -16.280  1.00  1.80           H  
ATOM   5934 1HD  LYS A 387      10.538 -12.843 -14.079  1.00  1.80           H  
ATOM   5935 2HD  LYS A 387       8.828 -12.755 -13.627  1.00  1.80           H  
ATOM   5936 1HE  LYS A 387       8.235 -14.309 -15.424  1.00  1.80           H  
ATOM   5937 2HE  LYS A 387       9.928 -14.379 -15.955  1.00  1.80           H  
ATOM   5938 1HZ  LYS A 387       9.351 -16.244 -14.568  1.00  1.80           H  
ATOM   5939 2HZ  LYS A 387      10.490 -15.310 -13.833  1.00  1.80           H  
ATOM   5940 3HZ  LYS A 387       8.916 -15.250 -13.327  1.00  1.80           H  
ATOM   5941  N   SER A 388       9.665  -9.794 -18.123  1.00  1.58           N  
ATOM   5942  CA  SER A 388      10.383 -10.091 -19.361  1.00  1.58           C  
ATOM   5943  C   SER A 388       9.573  -9.601 -20.553  1.00  1.58           C  
ATOM   5944  O   SER A 388       8.390  -9.925 -20.728  1.00  1.58           O  
ATOM   5945  CB  SER A 388      10.673 -11.571 -19.482  1.00  1.58           C  
ATOM   5946  OG  SER A 388      11.330 -11.861 -20.684  1.00  1.58           O  
ATOM   5947  H   SER A 388       8.663  -9.905 -18.125  1.00  1.58           H  
ATOM   5948  HA  SER A 388      11.323  -9.555 -19.345  1.00  1.58           H  
ATOM   5949 1HB  SER A 388      11.304 -11.873 -18.646  1.00  1.58           H  
ATOM   5950 2HB  SER A 388       9.747 -12.138 -19.417  1.00  1.58           H  
ATOM   5951  HG  SER A 388      12.013 -11.161 -20.789  1.00  1.58           H  
ATOM   5952  N   PHE A 389      10.214  -8.789 -21.371  1.00  1.37           N  
ATOM   5953  CA  PHE A 389       9.506  -8.066 -22.421  1.00  1.37           C  
ATOM   5954  C   PHE A 389       9.272  -8.733 -23.746  1.00  1.37           C  
ATOM   5955  O   PHE A 389       9.807  -8.308 -24.755  1.00  1.37           O  
ATOM   5956  CB  PHE A 389      10.182  -6.734 -22.682  1.00  1.37           C  
ATOM   5957  CG  PHE A 389       9.989  -5.798 -21.586  1.00  1.37           C  
ATOM   5958  CD1 PHE A 389       8.992  -6.019 -20.645  1.00  1.37           C  
ATOM   5959  CD2 PHE A 389      10.745  -4.675 -21.491  1.00  1.37           C  
ATOM   5960  CE1 PHE A 389       8.807  -5.147 -19.631  1.00  1.37           C  
ATOM   5961  CE2 PHE A 389      10.540  -3.791 -20.478  1.00  1.37           C  
ATOM   5962  CZ  PHE A 389       9.582  -4.026 -19.545  1.00  1.37           C  
ATOM   5963  H   PHE A 389      11.217  -8.677 -21.232  1.00  1.37           H  
ATOM   5964  HA  PHE A 389       8.514  -7.836 -22.025  1.00  1.37           H  
ATOM   5965 1HB  PHE A 389      11.255  -6.895 -22.800  1.00  1.37           H  
ATOM   5966 2HB  PHE A 389       9.822  -6.306 -23.589  1.00  1.37           H  
ATOM   5967  HD1 PHE A 389       8.359  -6.907 -20.712  1.00  1.37           H  
ATOM   5968  HD2 PHE A 389      11.515  -4.498 -22.219  1.00  1.37           H  
ATOM   5969  HE1 PHE A 389       8.035  -5.340 -18.887  1.00  1.37           H  
ATOM   5970  HE2 PHE A 389      11.143  -2.917 -20.401  1.00  1.37           H  
ATOM   5971  HZ  PHE A 389       9.441  -3.327 -18.734  1.00  1.37           H  
ATOM   5972  N   ALA A 390       8.461  -9.759 -23.777  1.00  1.20           N  
ATOM   5973  CA  ALA A 390       8.178 -10.347 -25.082  1.00  1.20           C  
ATOM   5974  C   ALA A 390       7.454  -9.324 -25.961  1.00  1.20           C  
ATOM   5975  O   ALA A 390       6.563  -8.609 -25.487  1.00  1.20           O  
ATOM   5976  CB  ALA A 390       7.355 -11.605 -24.943  1.00  1.20           C  
ATOM   5977  H   ALA A 390       8.057 -10.084 -22.898  1.00  1.20           H  
ATOM   5978  HA  ALA A 390       9.114 -10.592 -25.567  1.00  1.20           H  
ATOM   5979 1HB  ALA A 390       7.170 -12.025 -25.933  1.00  1.20           H  
ATOM   5980 2HB  ALA A 390       7.900 -12.332 -24.333  1.00  1.20           H  
ATOM   5981 3HB  ALA A 390       6.407 -11.368 -24.465  1.00  1.20           H  
ATOM   5982  N   LEU A 391       7.799  -9.306 -27.246  1.00  1.08           N  
ATOM   5983  CA  LEU A 391       7.152  -8.439 -28.230  1.00  1.08           C  
ATOM   5984  C   LEU A 391       5.885  -9.143 -28.691  1.00  1.08           C  
ATOM   5985  O   LEU A 391       5.930 -10.317 -29.048  1.00  1.08           O  
ATOM   5986  CB  LEU A 391       8.126  -8.152 -29.389  1.00  1.08           C  
ATOM   5987  CG  LEU A 391       7.646  -7.282 -30.524  1.00  1.08           C  
ATOM   5988  CD1 LEU A 391       7.355  -5.879 -30.045  1.00  1.08           C  
ATOM   5989  CD2 LEU A 391       8.725  -7.258 -31.557  1.00  1.08           C  
ATOM   5990  H   LEU A 391       8.544  -9.913 -27.553  1.00  1.08           H  
ATOM   5991  HA  LEU A 391       6.882  -7.499 -27.758  1.00  1.08           H  
ATOM   5992 1HB  LEU A 391       9.007  -7.687 -28.975  1.00  1.08           H  
ATOM   5993 2HB  LEU A 391       8.428  -9.090 -29.818  1.00  1.08           H  
ATOM   5994  HG  LEU A 391       6.730  -7.698 -30.945  1.00  1.08           H  
ATOM   5995 1HD1 LEU A 391       7.010  -5.283 -30.878  1.00  1.08           H  
ATOM   5996 2HD1 LEU A 391       6.590  -5.918 -29.290  1.00  1.08           H  
ATOM   5997 3HD1 LEU A 391       8.247  -5.439 -29.634  1.00  1.08           H  
ATOM   5998 1HD2 LEU A 391       8.406  -6.642 -32.398  1.00  1.08           H  
ATOM   5999 2HD2 LEU A 391       9.638  -6.850 -31.129  1.00  1.08           H  
ATOM   6000 3HD2 LEU A 391       8.913  -8.271 -31.891  1.00  1.08           H  
ATOM   6001  N   LYS A 392       4.735  -8.481 -28.593  1.00  0.99           N  
ATOM   6002  CA  LYS A 392       3.482  -9.156 -28.932  1.00  0.99           C  
ATOM   6003  C   LYS A 392       3.377  -9.566 -30.402  1.00  0.99           C  
ATOM   6004  O   LYS A 392       2.794 -10.604 -30.719  1.00  0.99           O  
ATOM   6005  CB  LYS A 392       2.295  -8.287 -28.514  1.00  0.99           C  
ATOM   6006  CG  LYS A 392       2.098  -8.244 -26.997  1.00  0.99           C  
ATOM   6007  CD  LYS A 392       1.095  -7.180 -26.538  1.00  0.99           C  
ATOM   6008  CE  LYS A 392      -0.329  -7.453 -26.996  1.00  0.99           C  
ATOM   6009  NZ  LYS A 392      -1.313  -6.500 -26.362  1.00  0.99           N  
ATOM   6010  H   LYS A 392       4.714  -7.496 -28.320  1.00  0.99           H  
ATOM   6011  HA  LYS A 392       3.433 -10.072 -28.342  1.00  0.99           H  
ATOM   6012 1HB  LYS A 392       2.437  -7.265 -28.871  1.00  0.99           H  
ATOM   6013 2HB  LYS A 392       1.383  -8.669 -28.969  1.00  0.99           H  
ATOM   6014 1HG  LYS A 392       1.769  -9.220 -26.646  1.00  0.99           H  
ATOM   6015 2HG  LYS A 392       3.059  -8.023 -26.544  1.00  0.99           H  
ATOM   6016 1HD  LYS A 392       1.112  -7.101 -25.455  1.00  0.99           H  
ATOM   6017 2HD  LYS A 392       1.401  -6.232 -26.950  1.00  0.99           H  
ATOM   6018 1HE  LYS A 392      -0.374  -7.332 -28.077  1.00  0.99           H  
ATOM   6019 2HE  LYS A 392      -0.607  -8.475 -26.741  1.00  0.99           H  
ATOM   6020 1HZ  LYS A 392      -2.239  -6.697 -26.697  1.00  0.99           H  
ATOM   6021 2HZ  LYS A 392      -1.290  -6.604 -25.365  1.00  0.99           H  
ATOM   6022 3HZ  LYS A 392      -1.075  -5.518 -26.592  1.00  0.99           H  
ATOM   6023  N   ASN A 393       3.911  -8.741 -31.298  1.00  0.92           N  
ATOM   6024  CA  ASN A 393       3.835  -9.014 -32.731  1.00  0.92           C  
ATOM   6025  C   ASN A 393       4.888  -8.237 -33.523  1.00  0.92           C  
ATOM   6026  O   ASN A 393       5.235  -7.105 -33.175  1.00  0.92           O  
ATOM   6027  CB  ASN A 393       2.423  -8.747 -33.237  1.00  0.92           C  
ATOM   6028  CG  ASN A 393       2.172  -9.219 -34.645  1.00  0.92           C  
ATOM   6029  OD1 ASN A 393       2.901 -10.060 -35.191  1.00  0.92           O  
ATOM   6030  ND2 ASN A 393       1.124  -8.690 -35.233  1.00  0.92           N  
ATOM   6031  H   ASN A 393       4.381  -7.913 -30.967  1.00  0.92           H  
ATOM   6032  HA  ASN A 393       4.045 -10.072 -32.883  1.00  0.92           H  
ATOM   6033 1HB  ASN A 393       1.707  -9.248 -32.589  1.00  0.92           H  
ATOM   6034 2HB  ASN A 393       2.207  -7.690 -33.180  1.00  0.92           H  
ATOM   6035 1HD2 ASN A 393       0.866  -8.963 -36.162  1.00  0.92           H  
ATOM   6036 2HD2 ASN A 393       0.567  -8.021 -34.741  1.00  0.92           H  
ATOM   6037  N   LEU A 394       5.410  -8.848 -34.582  1.00  0.90           N  
ATOM   6038  CA  LEU A 394       6.343  -8.141 -35.457  1.00  0.90           C  
ATOM   6039  C   LEU A 394       6.197  -8.567 -36.934  1.00  0.90           C  
ATOM   6040  O   LEU A 394       7.008  -9.368 -37.411  1.00  0.90           O  
ATOM   6041  CB  LEU A 394       7.766  -8.464 -35.017  1.00  0.90           C  
ATOM   6042  CG  LEU A 394       8.872  -7.642 -35.591  1.00  0.90           C  
ATOM   6043  CD1 LEU A 394      10.160  -7.997 -34.904  1.00  0.90           C  
ATOM   6044  CD2 LEU A 394       8.980  -7.859 -36.990  1.00  0.90           C  
ATOM   6045  H   LEU A 394       5.094  -9.781 -34.814  1.00  0.90           H  
ATOM   6046  HA  LEU A 394       6.169  -7.068 -35.374  1.00  0.90           H  
ATOM   6047 1HB  LEU A 394       7.810  -8.356 -33.954  1.00  0.90           H  
ATOM   6048 2HB  LEU A 394       7.966  -9.495 -35.254  1.00  0.90           H  
ATOM   6049  HG  LEU A 394       8.668  -6.593 -35.414  1.00  0.90           H  
ATOM   6050 1HD1 LEU A 394      10.941  -7.406 -35.319  1.00  0.90           H  
ATOM   6051 2HD1 LEU A 394      10.094  -7.816 -33.853  1.00  0.90           H  
ATOM   6052 3HD1 LEU A 394      10.386  -9.048 -35.069  1.00  0.90           H  
ATOM   6053 1HD2 LEU A 394       9.786  -7.246 -37.354  1.00  0.90           H  
ATOM   6054 2HD2 LEU A 394       9.195  -8.892 -37.174  1.00  0.90           H  
ATOM   6055 3HD2 LEU A 394       8.051  -7.579 -37.486  1.00  0.90           H  
ATOM   6056  N   PRO A 395       5.177  -8.093 -37.667  1.00  0.93           N  
ATOM   6057  CA  PRO A 395       4.947  -8.360 -39.069  1.00  0.93           C  
ATOM   6058  C   PRO A 395       6.113  -7.881 -39.914  1.00  0.93           C  
ATOM   6059  O   PRO A 395       6.558  -6.739 -39.762  1.00  0.93           O  
ATOM   6060  CB  PRO A 395       3.683  -7.546 -39.350  1.00  0.93           C  
ATOM   6061  CG  PRO A 395       3.035  -7.415 -38.034  1.00  0.93           C  
ATOM   6062  CD  PRO A 395       4.180  -7.248 -37.089  1.00  0.93           C  
ATOM   6063  HA  PRO A 395       4.760  -9.420 -39.225  1.00  0.93           H  
ATOM   6064 1HB  PRO A 395       3.951  -6.579 -39.773  1.00  0.93           H  
ATOM   6065 2HB  PRO A 395       3.060  -8.067 -40.092  1.00  0.93           H  
ATOM   6066 1HG  PRO A 395       2.338  -6.568 -38.029  1.00  0.93           H  
ATOM   6067 2HG  PRO A 395       2.445  -8.319 -37.823  1.00  0.93           H  
ATOM   6068 1HD  PRO A 395       4.535  -6.250 -37.150  1.00  0.93           H  
ATOM   6069 2HD  PRO A 395       3.874  -7.524 -36.105  1.00  0.93           H  
ATOM   6070  N   LEU A 396       6.517  -8.703 -40.867  1.00  1.05           N  
ATOM   6071  CA  LEU A 396       7.584  -8.375 -41.796  1.00  1.05           C  
ATOM   6072  C   LEU A 396       7.211  -8.621 -43.245  1.00  1.05           C  
ATOM   6073  O   LEU A 396       6.464  -9.549 -43.568  1.00  1.05           O  
ATOM   6074  CB  LEU A 396       8.871  -9.159 -41.513  1.00  1.05           C  
ATOM   6075  CG  LEU A 396       9.559  -8.900 -40.242  1.00  1.05           C  
ATOM   6076  CD1 LEU A 396      10.679  -9.867 -40.049  1.00  1.05           C  
ATOM   6077  CD2 LEU A 396      10.087  -7.525 -40.292  1.00  1.05           C  
ATOM   6078  H   LEU A 396       6.080  -9.617 -40.922  1.00  1.05           H  
ATOM   6079  HA  LEU A 396       7.805  -7.318 -41.686  1.00  1.05           H  
ATOM   6080 1HB  LEU A 396       8.656 -10.216 -41.570  1.00  1.05           H  
ATOM   6081 2HB  LEU A 396       9.563  -8.895 -42.301  1.00  1.05           H  
ATOM   6082  HG  LEU A 396       8.862  -9.023 -39.432  1.00  1.05           H  
ATOM   6083 1HD1 LEU A 396      11.185  -9.668 -39.101  1.00  1.05           H  
ATOM   6084 2HD1 LEU A 396      10.278 -10.872 -40.049  1.00  1.05           H  
ATOM   6085 3HD1 LEU A 396      11.381  -9.752 -40.855  1.00  1.05           H  
ATOM   6086 1HD2 LEU A 396      10.603  -7.295 -39.384  1.00  1.05           H  
ATOM   6087 2HD2 LEU A 396      10.770  -7.424 -41.131  1.00  1.05           H  
ATOM   6088 3HD2 LEU A 396       9.261  -6.863 -40.424  1.00  1.05           H  
ATOM   6089  N   ARG A 397       7.776  -7.795 -44.117  1.00  1.28           N  
ATOM   6090  CA  ARG A 397       7.646  -7.954 -45.560  1.00  1.28           C  
ATOM   6091  C   ARG A 397       9.016  -8.214 -46.169  1.00  1.28           C  
ATOM   6092  O   ARG A 397       9.973  -7.466 -45.924  1.00  1.28           O  
ATOM   6093  CB  ARG A 397       7.015  -6.730 -46.189  1.00  1.28           C  
ATOM   6094  CG  ARG A 397       6.912  -6.802 -47.712  1.00  1.28           C  
ATOM   6095  CD  ARG A 397       6.185  -5.640 -48.309  1.00  1.28           C  
ATOM   6096  NE  ARG A 397       4.757  -5.663 -48.028  1.00  1.28           N  
ATOM   6097  CZ  ARG A 397       3.903  -4.668 -48.326  1.00  1.28           C  
ATOM   6098  NH1 ARG A 397       4.334  -3.568 -48.910  1.00  1.28           N  
ATOM   6099  NH2 ARG A 397       2.628  -4.822 -48.027  1.00  1.28           N  
ATOM   6100  H   ARG A 397       8.339  -7.028 -43.749  1.00  1.28           H  
ATOM   6101  HA  ARG A 397       7.018  -8.818 -45.767  1.00  1.28           H  
ATOM   6102 1HB  ARG A 397       6.004  -6.598 -45.795  1.00  1.28           H  
ATOM   6103 2HB  ARG A 397       7.594  -5.841 -45.925  1.00  1.28           H  
ATOM   6104 1HG  ARG A 397       7.915  -6.808 -48.128  1.00  1.28           H  
ATOM   6105 2HG  ARG A 397       6.392  -7.723 -48.000  1.00  1.28           H  
ATOM   6106 1HD  ARG A 397       6.596  -4.713 -47.907  1.00  1.28           H  
ATOM   6107 2HD  ARG A 397       6.317  -5.654 -49.389  1.00  1.28           H  
ATOM   6108  HE  ARG A 397       4.344  -6.500 -47.586  1.00  1.28           H  
ATOM   6109 1HH1 ARG A 397       5.315  -3.466 -49.135  1.00  1.28           H  
ATOM   6110 2HH1 ARG A 397       3.684  -2.829 -49.136  1.00  1.28           H  
ATOM   6111 1HH2 ARG A 397       2.338  -5.707 -47.576  1.00  1.28           H  
ATOM   6112 2HH2 ARG A 397       1.958  -4.101 -48.240  1.00  1.28           H  
ATOM   6113  N   TRP A 398       9.137  -9.344 -46.887  1.00  1.63           N  
ATOM   6114  CA  TRP A 398      10.409  -9.796 -47.477  1.00  1.63           C  
ATOM   6115  C   TRP A 398      10.391  -9.752 -49.012  1.00  1.63           C  
ATOM   6116  O   TRP A 398      11.117 -10.503 -49.670  1.00  1.63           O  
ATOM   6117  CB  TRP A 398      10.713 -11.235 -47.022  1.00  1.63           C  
ATOM   6118  CG  TRP A 398      10.824 -11.373 -45.511  1.00  1.63           C  
ATOM   6119  CD1 TRP A 398      10.890 -10.380 -44.640  1.00  1.63           C  
ATOM   6120  CD2 TRP A 398      10.885 -12.552 -44.713  1.00  1.63           C  
ATOM   6121  NE1 TRP A 398      10.964 -10.846 -43.395  1.00  1.63           N  
ATOM   6122  CE2 TRP A 398      10.971 -12.135 -43.406  1.00  1.63           C  
ATOM   6123  CE3 TRP A 398      10.875 -13.875 -44.976  1.00  1.63           C  
ATOM   6124  CZ2 TRP A 398      11.043 -12.980 -42.388  1.00  1.63           C  
ATOM   6125  CZ3 TRP A 398      10.965 -14.727 -43.900  1.00  1.63           C  
ATOM   6126  CH2 TRP A 398      11.040 -14.287 -42.647  1.00  1.63           C  
ATOM   6127  H   TRP A 398       8.311  -9.925 -47.048  1.00  1.63           H  
ATOM   6128  HA  TRP A 398      11.209  -9.142 -47.129  1.00  1.63           H  
ATOM   6129 1HB  TRP A 398       9.918 -11.906 -47.376  1.00  1.63           H  
ATOM   6130 2HB  TRP A 398      11.648 -11.569 -47.468  1.00  1.63           H  
ATOM   6131  HD1 TRP A 398      10.889  -9.352 -44.873  1.00  1.63           H  
ATOM   6132  HE1 TRP A 398      11.010 -10.290 -42.561  1.00  1.63           H  
ATOM   6133  HE3 TRP A 398      10.804 -14.241 -46.003  1.00  1.63           H  
ATOM   6134  HZ2 TRP A 398      11.089 -12.627 -41.396  1.00  1.63           H  
ATOM   6135  HZ3 TRP A 398      10.970 -15.764 -44.068  1.00  1.63           H  
ATOM   6136  HH2 TRP A 398      11.104 -15.000 -41.829  1.00  1.63           H  
ATOM   6137  N   SER A 399       9.520  -8.912 -49.560  1.00  2.13           N  
ATOM   6138  CA  SER A 399       9.346  -8.756 -51.000  1.00  2.13           C  
ATOM   6139  C   SER A 399      10.501  -7.993 -51.641  1.00  2.13           C  
ATOM   6140  O   SER A 399      10.673  -8.045 -52.859  1.00  2.13           O  
ATOM   6141  OXT SER A 399      11.055  -7.107 -50.993  1.00  2.13           O  
ATOM   6142  CB  SER A 399       8.037  -8.042 -51.281  1.00  2.13           C  
ATOM   6143  OG  SER A 399       7.884  -7.782 -52.649  1.00  2.13           O  
ATOM   6144  H   SER A 399       8.966  -8.347 -48.937  1.00  2.13           H  
ATOM   6145  HA  SER A 399       9.304  -9.750 -51.448  1.00  2.13           H  
ATOM   6146 1HB  SER A 399       7.205  -8.654 -50.928  1.00  2.13           H  
ATOM   6147 2HB  SER A 399       8.012  -7.108 -50.729  1.00  2.13           H  
ATOM   6148  HG  SER A 399       7.894  -8.638 -53.086  1.00  2.13           H  
TER    6149
ENDMDL

