REMARK ID 232232 MODEL 1 2022-03-05_00000177_1_11
PFRMAT TS
TARGET 2022-03-05_00000177_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       3.537  -1.792   1.287  1.00  2.65           N  
ATOM      2  CA  MET A   9       3.888  -0.840   0.241  1.00  2.65           C  
ATOM      3  C   MET A   9       3.453   0.570   0.592  1.00  2.65           C  
ATOM      4  O   MET A   9       2.902   0.823   1.664  1.00  2.65           O  
ATOM      5  CB  MET A   9       3.226  -1.216  -1.084  1.00  2.65           C  
ATOM      6  CG  MET A   9       1.698  -1.139  -1.050  1.00  2.65           C  
ATOM      7  SD  MET A   9       0.950  -1.377  -2.661  1.00  2.65           S  
ATOM      8  CE  MET A   9       1.222   0.259  -3.326  1.00  2.65           C  
ATOM      9 1H   MET A   9       3.969  -2.683   1.092  1.00  2.65           H  
ATOM     10 2H   MET A   9       3.863  -1.446   2.177  1.00  2.65           H  
ATOM     11 3H   MET A   9       2.534  -1.903   1.316  1.00  2.65           H  
ATOM     12  HA  MET A   9       4.972  -0.838   0.122  1.00  2.65           H  
ATOM     13 1HB  MET A   9       3.580  -0.571  -1.884  1.00  2.65           H  
ATOM     14 2HB  MET A   9       3.499  -2.238  -1.347  1.00  2.65           H  
ATOM     15 1HG  MET A   9       1.312  -1.901  -0.375  1.00  2.65           H  
ATOM     16 2HG  MET A   9       1.388  -0.164  -0.672  1.00  2.65           H  
ATOM     17 1HE  MET A   9       0.824   0.319  -4.339  1.00  2.65           H  
ATOM     18 2HE  MET A   9       0.720   0.971  -2.695  1.00  2.65           H  
ATOM     19 3HE  MET A   9       2.290   0.483  -3.341  1.00  2.65           H  
ATOM     20  N   GLN A  10       3.671   1.477  -0.350  1.00  1.97           N  
ATOM     21  CA  GLN A  10       3.251   2.865  -0.234  1.00  1.97           C  
ATOM     22  C   GLN A  10       2.340   3.236  -1.405  1.00  1.97           C  
ATOM     23  O   GLN A  10       2.808   3.255  -2.542  1.00  1.97           O  
ATOM     24  CB  GLN A  10       4.458   3.807  -0.236  1.00  1.97           C  
ATOM     25  CG  GLN A  10       4.105   5.310  -0.285  1.00  1.97           C  
ATOM     26  CD  GLN A  10       3.398   5.858   0.944  1.00  1.97           C  
ATOM     27  OE1 GLN A  10       3.952   5.898   2.053  1.00  1.97           O  
ATOM     28  NE2 GLN A  10       2.155   6.296   0.753  1.00  1.97           N  
ATOM     29  H   GLN A  10       4.150   1.202  -1.196  1.00  1.97           H  
ATOM     30  HA  GLN A  10       2.751   2.979   0.715  1.00  1.97           H  
ATOM     31 1HB  GLN A  10       5.055   3.637   0.659  1.00  1.97           H  
ATOM     32 2HB  GLN A  10       5.088   3.590  -1.098  1.00  1.97           H  
ATOM     33 1HG  GLN A  10       5.029   5.875  -0.419  1.00  1.97           H  
ATOM     34 2HG  GLN A  10       3.450   5.483  -1.145  1.00  1.97           H  
ATOM     35 1HE2 GLN A  10       1.631   6.672   1.513  1.00  1.97           H  
ATOM     36 2HE2 GLN A  10       1.728   6.232  -0.184  1.00  1.97           H  
ATOM     37  N   PRO A  11       1.034   3.453  -1.194  1.00  1.43           N  
ATOM     38  CA  PRO A  11       0.092   3.818  -2.229  1.00  1.43           C  
ATOM     39  C   PRO A  11       0.334   5.239  -2.695  1.00  1.43           C  
ATOM     40  O   PRO A  11       0.848   6.078  -1.946  1.00  1.43           O  
ATOM     41  CB  PRO A  11      -1.262   3.646  -1.538  1.00  1.43           C  
ATOM     42  CG  PRO A  11      -0.976   3.843  -0.069  1.00  1.43           C  
ATOM     43  CD  PRO A  11       0.422   3.282   0.145  1.00  1.43           C  
ATOM     44  HA  PRO A  11       0.188   3.131  -3.078  1.00  1.43           H  
ATOM     45 1HB  PRO A  11      -1.973   4.391  -1.934  1.00  1.43           H  
ATOM     46 2HB  PRO A  11      -1.676   2.653  -1.767  1.00  1.43           H  
ATOM     47 1HG  PRO A  11      -1.046   4.912   0.183  1.00  1.43           H  
ATOM     48 2HG  PRO A  11      -1.736   3.326   0.537  1.00  1.43           H  
ATOM     49 1HD  PRO A  11       0.889   3.905   0.906  1.00  1.43           H  
ATOM     50 2HD  PRO A  11       0.396   2.215   0.430  1.00  1.43           H  
ATOM     51  N   PHE A  12      -0.067   5.519  -3.924  1.00  1.05           N  
ATOM     52  CA  PHE A  12       0.052   6.865  -4.455  1.00  1.05           C  
ATOM     53  C   PHE A  12      -1.155   7.700  -4.027  1.00  1.05           C  
ATOM     54  O   PHE A  12      -2.242   7.149  -3.842  1.00  1.05           O  
ATOM     55  CB  PHE A  12       0.124   6.849  -5.969  1.00  1.05           C  
ATOM     56  CG  PHE A  12       1.374   6.240  -6.584  1.00  1.05           C  
ATOM     57  CD1 PHE A  12       1.286   5.101  -7.362  1.00  1.05           C  
ATOM     58  CD2 PHE A  12       2.620   6.789  -6.401  1.00  1.05           C  
ATOM     59  CE1 PHE A  12       2.401   4.557  -7.947  1.00  1.05           C  
ATOM     60  CE2 PHE A  12       3.736   6.223  -6.981  1.00  1.05           C  
ATOM     61  CZ  PHE A  12       3.619   5.108  -7.757  1.00  1.05           C  
ATOM     62  H   PHE A  12      -0.468   4.793  -4.499  1.00  1.05           H  
ATOM     63  HA  PHE A  12       0.958   7.316  -4.056  1.00  1.05           H  
ATOM     64 1HB  PHE A  12      -0.740   6.319  -6.364  1.00  1.05           H  
ATOM     65 2HB  PHE A  12       0.052   7.864  -6.305  1.00  1.05           H  
ATOM     66  HD1 PHE A  12       0.314   4.639  -7.530  1.00  1.05           H  
ATOM     67  HD2 PHE A  12       2.722   7.678  -5.792  1.00  1.05           H  
ATOM     68  HE1 PHE A  12       2.307   3.687  -8.566  1.00  1.05           H  
ATOM     69  HE2 PHE A  12       4.718   6.665  -6.829  1.00  1.05           H  
ATOM     70  HZ  PHE A  12       4.501   4.668  -8.224  1.00  1.05           H  
ATOM     71  N   ALA A  13      -0.981   9.020  -3.920  1.00  0.81           N  
ATOM     72  CA  ALA A  13      -2.102   9.899  -3.554  1.00  0.81           C  
ATOM     73  C   ALA A  13      -2.240  11.118  -4.465  1.00  0.81           C  
ATOM     74  O   ALA A  13      -1.243  11.722  -4.861  1.00  0.81           O  
ATOM     75  CB  ALA A  13      -1.911  10.386  -2.123  1.00  0.81           C  
ATOM     76  H   ALA A  13      -0.044   9.396  -4.061  1.00  0.81           H  
ATOM     77  HA  ALA A  13      -3.024   9.321  -3.624  1.00  0.81           H  
ATOM     78 1HB  ALA A  13      -2.759  11.011  -1.842  1.00  0.81           H  
ATOM     79 2HB  ALA A  13      -1.853   9.528  -1.456  1.00  0.81           H  
ATOM     80 3HB  ALA A  13      -1.004  10.961  -2.055  1.00  0.81           H  
ATOM     81  N   ILE A  14      -3.487  11.526  -4.700  1.00  0.68           N  
ATOM     82  CA  ILE A  14      -3.783  12.729  -5.494  1.00  0.68           C  
ATOM     83  C   ILE A  14      -4.223  13.884  -4.599  1.00  0.68           C  
ATOM     84  O   ILE A  14      -5.137  13.746  -3.766  1.00  0.68           O  
ATOM     85  CB  ILE A  14      -4.796  12.436  -6.629  1.00  0.68           C  
ATOM     86  CG1 ILE A  14      -4.161  11.418  -7.591  1.00  0.68           C  
ATOM     87  CG2 ILE A  14      -5.215  13.713  -7.378  1.00  0.68           C  
ATOM     88  CD1 ILE A  14      -5.096  10.918  -8.626  1.00  0.68           C  
ATOM     89  H   ILE A  14      -4.257  10.959  -4.312  1.00  0.68           H  
ATOM     90  HA  ILE A  14      -2.863  13.044  -5.987  1.00  0.68           H  
ATOM     91  HB  ILE A  14      -5.686  11.963  -6.201  1.00  0.68           H  
ATOM     92 1HG1 ILE A  14      -3.302  11.877  -8.081  1.00  0.68           H  
ATOM     93 2HG1 ILE A  14      -3.813  10.559  -7.016  1.00  0.68           H  
ATOM     94 1HG2 ILE A  14      -5.921  13.459  -8.167  1.00  0.68           H  
ATOM     95 2HG2 ILE A  14      -5.677  14.391  -6.699  1.00  0.68           H  
ATOM     96 3HG2 ILE A  14      -4.335  14.185  -7.816  1.00  0.68           H  
ATOM     97 1HD1 ILE A  14      -4.588  10.193  -9.256  1.00  0.68           H  
ATOM     98 2HD1 ILE A  14      -5.934  10.447  -8.153  1.00  0.68           H  
ATOM     99 3HD1 ILE A  14      -5.448  11.750  -9.228  1.00  0.68           H  
ATOM    100  N   ALA A  15      -3.549  15.024  -4.785  1.00  0.62           N  
ATOM    101  CA  ALA A  15      -3.736  16.217  -3.967  1.00  0.62           C  
ATOM    102  C   ALA A  15      -4.015  17.495  -4.782  1.00  0.62           C  
ATOM    103  O   ALA A  15      -3.116  18.295  -5.007  1.00  0.62           O  
ATOM    104  CB  ALA A  15      -2.477  16.427  -3.151  1.00  0.62           C  
ATOM    105  H   ALA A  15      -2.837  15.055  -5.517  1.00  0.62           H  
ATOM    106  HA  ALA A  15      -4.566  16.037  -3.305  1.00  0.62           H  
ATOM    107 1HB  ALA A  15      -2.597  17.287  -2.499  1.00  0.62           H  
ATOM    108 2HB  ALA A  15      -2.265  15.551  -2.554  1.00  0.62           H  
ATOM    109 3HB  ALA A  15      -1.653  16.587  -3.824  1.00  0.62           H  
ATOM    110  N   PRO A  16      -5.218  17.708  -5.304  1.00  0.61           N  
ATOM    111  CA  PRO A  16      -5.537  18.837  -6.135  1.00  0.61           C  
ATOM    112  C   PRO A  16      -5.284  20.146  -5.401  1.00  0.61           C  
ATOM    113  O   PRO A  16      -5.530  20.253  -4.190  1.00  0.61           O  
ATOM    114  CB  PRO A  16      -7.008  18.611  -6.454  1.00  0.61           C  
ATOM    115  CG  PRO A  16      -7.155  17.115  -6.259  1.00  0.61           C  
ATOM    116  CD  PRO A  16      -6.325  16.826  -5.078  1.00  0.61           C  
ATOM    117  HA  PRO A  16      -4.927  18.755  -7.033  1.00  0.61           H  
ATOM    118 1HB  PRO A  16      -7.633  19.208  -5.777  1.00  0.61           H  
ATOM    119 2HB  PRO A  16      -7.227  18.950  -7.482  1.00  0.61           H  
ATOM    120 1HG  PRO A  16      -8.146  16.805  -6.160  1.00  0.61           H  
ATOM    121 2HG  PRO A  16      -6.761  16.592  -7.117  1.00  0.61           H  
ATOM    122 1HD  PRO A  16      -6.867  17.129  -4.181  1.00  0.61           H  
ATOM    123 2HD  PRO A  16      -6.063  15.804  -5.053  1.00  0.61           H  
ATOM    124  N   SER A  17      -4.821  21.142  -6.143  1.00  0.62           N  
ATOM    125  CA  SER A  17      -4.540  22.452  -5.581  1.00  0.62           C  
ATOM    126  C   SER A  17      -5.744  23.349  -5.582  1.00  0.62           C  
ATOM    127  O   SER A  17      -6.249  23.745  -6.637  1.00  0.62           O  
ATOM    128  CB  SER A  17      -3.436  23.163  -6.309  1.00  0.62           C  
ATOM    129  OG  SER A  17      -3.303  24.483  -5.792  1.00  0.62           O  
ATOM    130  H   SER A  17      -4.666  20.966  -7.127  1.00  0.62           H  
ATOM    131  HA  SER A  17      -4.232  22.325  -4.549  1.00  0.62           H  
ATOM    132 1HB  SER A  17      -2.505  22.618  -6.183  1.00  0.62           H  
ATOM    133 2HB  SER A  17      -3.653  23.200  -7.372  1.00  0.62           H  
ATOM    134  HG  SER A  17      -2.442  24.799  -6.106  1.00  0.62           H  
ATOM    135  N   ILE A  18      -6.130  23.744  -4.383  1.00  0.64           N  
ATOM    136  CA  ILE A  18      -7.282  24.578  -4.106  1.00  0.64           C  
ATOM    137  C   ILE A  18      -7.116  25.939  -4.781  1.00  0.64           C  
ATOM    138  O   ILE A  18      -8.085  26.668  -4.951  1.00  0.64           O  
ATOM    139  CB  ILE A  18      -7.479  24.749  -2.582  1.00  0.64           C  
ATOM    140  CG1 ILE A  18      -8.887  25.177  -2.263  1.00  0.64           C  
ATOM    141  CG2 ILE A  18      -6.549  25.801  -2.073  1.00  0.64           C  
ATOM    142  CD1 ILE A  18      -9.239  25.070  -0.788  1.00  0.64           C  
ATOM    143  H   ILE A  18      -5.594  23.403  -3.586  1.00  0.64           H  
ATOM    144  HA  ILE A  18      -8.168  24.094  -4.517  1.00  0.64           H  
ATOM    145  HB  ILE A  18      -7.269  23.802  -2.079  1.00  0.64           H  
ATOM    146 1HG1 ILE A  18      -9.009  26.209  -2.575  1.00  0.64           H  
ATOM    147 2HG1 ILE A  18      -9.581  24.553  -2.831  1.00  0.64           H  
ATOM    148 1HG2 ILE A  18      -6.679  25.904  -1.000  1.00  0.64           H  
ATOM    149 2HG2 ILE A  18      -5.541  25.512  -2.299  1.00  0.64           H  
ATOM    150 3HG2 ILE A  18      -6.768  26.748  -2.558  1.00  0.64           H  
ATOM    151 1HD1 ILE A  18     -10.264  25.386  -0.626  1.00  0.64           H  
ATOM    152 2HD1 ILE A  18      -9.128  24.038  -0.462  1.00  0.64           H  
ATOM    153 3HD1 ILE A  18      -8.570  25.705  -0.221  1.00  0.64           H  
ATOM    154  N   LEU A  19      -5.876  26.305  -5.156  1.00  0.67           N  
ATOM    155  CA  LEU A  19      -5.616  27.583  -5.798  1.00  0.67           C  
ATOM    156  C   LEU A  19      -6.420  27.739  -7.081  1.00  0.67           C  
ATOM    157  O   LEU A  19      -6.736  28.854  -7.494  1.00  0.67           O  
ATOM    158  CB  LEU A  19      -4.137  27.731  -6.154  1.00  0.67           C  
ATOM    159  CG  LEU A  19      -3.735  29.136  -6.571  1.00  0.67           C  
ATOM    160  CD1 LEU A  19      -4.007  30.065  -5.406  1.00  0.67           C  
ATOM    161  CD2 LEU A  19      -2.268  29.172  -6.970  1.00  0.67           C  
ATOM    162  H   LEU A  19      -5.093  25.653  -5.060  1.00  0.67           H  
ATOM    163  HA  LEU A  19      -5.903  28.378  -5.110  1.00  0.67           H  
ATOM    164 1HB  LEU A  19      -3.541  27.438  -5.304  1.00  0.67           H  
ATOM    165 2HB  LEU A  19      -3.911  27.056  -6.983  1.00  0.67           H  
ATOM    166  HG  LEU A  19      -4.349  29.456  -7.415  1.00  0.67           H  
ATOM    167 1HD1 LEU A  19      -3.743  31.073  -5.697  1.00  0.67           H  
ATOM    168 2HD1 LEU A  19      -5.063  30.028  -5.141  1.00  0.67           H  
ATOM    169 3HD1 LEU A  19      -3.406  29.754  -4.547  1.00  0.67           H  
ATOM    170 1HD2 LEU A  19      -1.989  30.185  -7.259  1.00  0.67           H  
ATOM    171 2HD2 LEU A  19      -1.658  28.860  -6.131  1.00  0.67           H  
ATOM    172 3HD2 LEU A  19      -2.101  28.495  -7.807  1.00  0.67           H  
ATOM    173  N   SER A  20      -6.690  26.618  -7.751  1.00  0.71           N  
ATOM    174  CA  SER A  20      -7.400  26.635  -9.016  1.00  0.71           C  
ATOM    175  C   SER A  20      -8.912  26.443  -8.854  1.00  0.71           C  
ATOM    176  O   SER A  20      -9.642  26.367  -9.844  1.00  0.71           O  
ATOM    177  CB  SER A  20      -6.796  25.614  -9.947  1.00  0.71           C  
ATOM    178  OG  SER A  20      -5.470  25.968 -10.262  1.00  0.71           O  
ATOM    179  H   SER A  20      -6.429  25.715  -7.350  1.00  0.71           H  
ATOM    180  HA  SER A  20      -7.247  27.614  -9.470  1.00  0.71           H  
ATOM    181 1HB  SER A  20      -6.812  24.636  -9.475  1.00  0.71           H  
ATOM    182 2HB  SER A  20      -7.389  25.556 -10.856  1.00  0.71           H  
ATOM    183  HG  SER A  20      -5.469  26.929 -10.346  1.00  0.71           H  
ATOM    184  N   ALA A  21      -9.370  26.330  -7.611  1.00  0.75           N  
ATOM    185  CA  ALA A  21     -10.778  26.176  -7.287  1.00  0.75           C  
ATOM    186  C   ALA A  21     -11.425  27.555  -7.281  1.00  0.75           C  
ATOM    187  O   ALA A  21     -10.723  28.566  -7.214  1.00  0.75           O  
ATOM    188  CB  ALA A  21     -10.939  25.497  -5.946  1.00  0.75           C  
ATOM    189  H   ALA A  21      -8.727  26.407  -6.827  1.00  0.75           H  
ATOM    190  HA  ALA A  21     -11.256  25.574  -8.060  1.00  0.75           H  
ATOM    191 1HB  ALA A  21     -11.996  25.392  -5.718  1.00  0.75           H  
ATOM    192 2HB  ALA A  21     -10.470  24.534  -5.963  1.00  0.75           H  
ATOM    193 3HB  ALA A  21     -10.464  26.100  -5.196  1.00  0.75           H  
ATOM    194  N   ASP A  22     -12.750  27.626  -7.359  1.00  0.80           N  
ATOM    195  CA  ASP A  22     -13.412  28.923  -7.279  1.00  0.80           C  
ATOM    196  C   ASP A  22     -13.496  29.362  -5.839  1.00  0.80           C  
ATOM    197  O   ASP A  22     -14.186  28.744  -5.037  1.00  0.80           O  
ATOM    198  CB  ASP A  22     -14.821  28.910  -7.867  1.00  0.80           C  
ATOM    199  CG  ASP A  22     -15.502  30.326  -7.838  1.00  0.80           C  
ATOM    200  OD1 ASP A  22     -14.940  31.244  -7.235  1.00  0.80           O  
ATOM    201  OD2 ASP A  22     -16.569  30.463  -8.395  1.00  0.80           O  
ATOM    202  H   ASP A  22     -13.330  26.783  -7.433  1.00  0.80           H  
ATOM    203  HA  ASP A  22     -12.816  29.652  -7.829  1.00  0.80           H  
ATOM    204 1HB  ASP A  22     -14.781  28.553  -8.896  1.00  0.80           H  
ATOM    205 2HB  ASP A  22     -15.437  28.199  -7.309  1.00  0.80           H  
ATOM    206  N   PHE A  23     -12.786  30.424  -5.495  1.00  0.85           N  
ATOM    207  CA  PHE A  23     -12.744  30.892  -4.120  1.00  0.85           C  
ATOM    208  C   PHE A  23     -14.169  31.041  -3.549  1.00  0.85           C  
ATOM    209  O   PHE A  23     -14.443  30.695  -2.393  1.00  0.85           O  
ATOM    210  CB  PHE A  23     -12.005  32.211  -3.994  1.00  0.85           C  
ATOM    211  CG  PHE A  23     -11.848  32.610  -2.564  1.00  0.85           C  
ATOM    212  CD1 PHE A  23     -10.823  32.053  -1.815  1.00  0.85           C  
ATOM    213  CD2 PHE A  23     -12.709  33.500  -1.952  1.00  0.85           C  
ATOM    214  CE1 PHE A  23     -10.657  32.372  -0.497  1.00  0.85           C  
ATOM    215  CE2 PHE A  23     -12.541  33.827  -0.616  1.00  0.85           C  
ATOM    216  CZ  PHE A  23     -11.509  33.257   0.111  1.00  0.85           C  
ATOM    217  H   PHE A  23     -12.257  30.902  -6.211  1.00  0.85           H  
ATOM    218  HA  PHE A  23     -12.185  30.179  -3.543  1.00  0.85           H  
ATOM    219 1HB  PHE A  23     -11.018  32.128  -4.444  1.00  0.85           H  
ATOM    220 2HB  PHE A  23     -12.552  32.996  -4.515  1.00  0.85           H  
ATOM    221  HD1 PHE A  23     -10.143  31.348  -2.291  1.00  0.85           H  
ATOM    222  HD2 PHE A  23     -13.524  33.940  -2.530  1.00  0.85           H  
ATOM    223  HE1 PHE A  23      -9.853  31.922   0.061  1.00  0.85           H  
ATOM    224  HE2 PHE A  23     -13.222  34.530  -0.136  1.00  0.85           H  
ATOM    225  HZ  PHE A  23     -11.375  33.511   1.162  1.00  0.85           H  
ATOM    226  N   ALA A  24     -15.079  31.584  -4.366  1.00  0.89           N  
ATOM    227  CA  ALA A  24     -16.452  31.857  -3.957  1.00  0.89           C  
ATOM    228  C   ALA A  24     -17.206  30.595  -3.557  1.00  0.89           C  
ATOM    229  O   ALA A  24     -18.223  30.670  -2.858  1.00  0.89           O  
ATOM    230  CB  ALA A  24     -17.208  32.537  -5.081  1.00  0.89           C  
ATOM    231  H   ALA A  24     -14.826  31.757  -5.348  1.00  0.89           H  
ATOM    232  HA  ALA A  24     -16.416  32.519  -3.093  1.00  0.89           H  
ATOM    233 1HB  ALA A  24     -18.219  32.764  -4.758  1.00  0.89           H  
ATOM    234 2HB  ALA A  24     -16.697  33.457  -5.359  1.00  0.89           H  
ATOM    235 3HB  ALA A  24     -17.243  31.869  -5.945  1.00  0.89           H  
ATOM    236  N   ARG A  25     -16.765  29.451  -4.067  1.00  0.91           N  
ATOM    237  CA  ARG A  25     -17.418  28.185  -3.838  1.00  0.91           C  
ATOM    238  C   ARG A  25     -16.418  27.109  -3.430  1.00  0.91           C  
ATOM    239  O   ARG A  25     -16.590  25.946  -3.799  1.00  0.91           O  
ATOM    240  CB  ARG A  25     -18.159  27.741  -5.091  1.00  0.91           C  
ATOM    241  CG  ARG A  25     -19.324  28.637  -5.502  1.00  0.91           C  
ATOM    242  CD  ARG A  25     -20.440  28.576  -4.520  1.00  0.91           C  
ATOM    243  NE  ARG A  25     -21.572  29.382  -4.936  1.00  0.91           N  
ATOM    244  CZ  ARG A  25     -21.746  30.694  -4.653  1.00  0.91           C  
ATOM    245  NH1 ARG A  25     -20.860  31.369  -3.944  1.00  0.91           N  
ATOM    246  NH2 ARG A  25     -22.830  31.313  -5.095  1.00  0.91           N  
ATOM    247  H   ARG A  25     -15.902  29.438  -4.608  1.00  0.91           H  
ATOM    248  HA  ARG A  25     -18.140  28.307  -3.031  1.00  0.91           H  
ATOM    249 1HB  ARG A  25     -17.458  27.701  -5.927  1.00  0.91           H  
ATOM    250 2HB  ARG A  25     -18.552  26.736  -4.948  1.00  0.91           H  
ATOM    251 1HG  ARG A  25     -18.990  29.669  -5.596  1.00  0.91           H  
ATOM    252 2HG  ARG A  25     -19.707  28.298  -6.465  1.00  0.91           H  
ATOM    253 1HD  ARG A  25     -20.778  27.541  -4.421  1.00  0.91           H  
ATOM    254 2HD  ARG A  25     -20.101  28.938  -3.552  1.00  0.91           H  
ATOM    255  HE  ARG A  25     -22.288  28.921  -5.480  1.00  0.91           H  
ATOM    256 1HH1 ARG A  25     -20.003  30.923  -3.580  1.00  0.91           H  
ATOM    257 2HH1 ARG A  25     -21.019  32.344  -3.746  1.00  0.91           H  
ATOM    258 1HH2 ARG A  25     -23.516  30.806  -5.638  1.00  0.91           H  
ATOM    259 2HH2 ARG A  25     -22.972  32.291  -4.890  1.00  0.91           H  
ATOM    260  N   LEU A  26     -15.411  27.448  -2.613  1.00  0.91           N  
ATOM    261  CA  LEU A  26     -14.422  26.418  -2.263  1.00  0.91           C  
ATOM    262  C   LEU A  26     -15.022  25.208  -1.577  1.00  0.91           C  
ATOM    263  O   LEU A  26     -14.560  24.092  -1.790  1.00  0.91           O  
ATOM    264  CB  LEU A  26     -13.346  26.954  -1.328  1.00  0.91           C  
ATOM    265  CG  LEU A  26     -12.460  27.945  -1.934  1.00  0.91           C  
ATOM    266  CD1 LEU A  26     -11.476  28.469  -0.917  1.00  0.91           C  
ATOM    267  CD2 LEU A  26     -11.797  27.340  -3.126  1.00  0.91           C  
ATOM    268  H   LEU A  26     -15.276  28.426  -2.332  1.00  0.91           H  
ATOM    269  HA  LEU A  26     -13.947  26.089  -3.186  1.00  0.91           H  
ATOM    270 1HB  LEU A  26     -13.826  27.417  -0.469  1.00  0.91           H  
ATOM    271 2HB  LEU A  26     -12.737  26.122  -0.982  1.00  0.91           H  
ATOM    272  HG  LEU A  26     -13.048  28.754  -2.239  1.00  0.91           H  
ATOM    273 1HD1 LEU A  26     -10.848  29.219  -1.376  1.00  0.91           H  
ATOM    274 2HD1 LEU A  26     -12.026  28.913  -0.088  1.00  0.91           H  
ATOM    275 3HD1 LEU A  26     -10.858  27.660  -0.554  1.00  0.91           H  
ATOM    276 1HD2 LEU A  26     -11.147  28.068  -3.613  1.00  0.91           H  
ATOM    277 2HD2 LEU A  26     -11.225  26.500  -2.816  1.00  0.91           H  
ATOM    278 3HD2 LEU A  26     -12.560  27.015  -3.830  1.00  0.91           H  
ATOM    279  N   GLY A  27     -16.047  25.401  -0.756  1.00  0.89           N  
ATOM    280  CA  GLY A  27     -16.654  24.264  -0.075  1.00  0.89           C  
ATOM    281  C   GLY A  27     -17.097  23.223  -1.103  1.00  0.89           C  
ATOM    282  O   GLY A  27     -16.729  22.044  -1.019  1.00  0.89           O  
ATOM    283  H   GLY A  27     -16.400  26.336  -0.609  1.00  0.89           H  
ATOM    284 1HA  GLY A  27     -15.938  23.824   0.619  1.00  0.89           H  
ATOM    285 2HA  GLY A  27     -17.513  24.601   0.504  1.00  0.89           H  
ATOM    286  N   GLU A  28     -17.912  23.666  -2.066  1.00  0.86           N  
ATOM    287  CA  GLU A  28     -18.424  22.784  -3.105  1.00  0.86           C  
ATOM    288  C   GLU A  28     -17.328  22.282  -4.041  1.00  0.86           C  
ATOM    289  O   GLU A  28     -17.315  21.105  -4.404  1.00  0.86           O  
ATOM    290  CB  GLU A  28     -19.489  23.508  -3.934  1.00  0.86           C  
ATOM    291  CG  GLU A  28     -20.789  23.811  -3.191  1.00  0.86           C  
ATOM    292  CD  GLU A  28     -21.782  24.603  -4.024  1.00  0.86           C  
ATOM    293  OE1 GLU A  28     -21.435  25.013  -5.110  1.00  0.86           O  
ATOM    294  OE2 GLU A  28     -22.883  24.800  -3.567  1.00  0.86           O  
ATOM    295  H   GLU A  28     -18.159  24.643  -2.083  1.00  0.86           H  
ATOM    296  HA  GLU A  28     -18.881  21.920  -2.624  1.00  0.86           H  
ATOM    297 1HB  GLU A  28     -19.080  24.453  -4.290  1.00  0.86           H  
ATOM    298 2HB  GLU A  28     -19.733  22.910  -4.811  1.00  0.86           H  
ATOM    299 1HG  GLU A  28     -21.250  22.871  -2.890  1.00  0.86           H  
ATOM    300 2HG  GLU A  28     -20.550  24.373  -2.289  1.00  0.86           H  
ATOM    301  N   ASP A  29     -16.382  23.146  -4.427  1.00  0.83           N  
ATOM    302  CA  ASP A  29     -15.353  22.674  -5.350  1.00  0.83           C  
ATOM    303  C   ASP A  29     -14.488  21.603  -4.725  1.00  0.83           C  
ATOM    304  O   ASP A  29     -14.165  20.603  -5.373  1.00  0.83           O  
ATOM    305  CB  ASP A  29     -14.514  23.815  -5.916  1.00  0.83           C  
ATOM    306  CG  ASP A  29     -15.267  24.651  -6.999  1.00  0.83           C  
ATOM    307  OD1 ASP A  29     -16.333  24.220  -7.456  1.00  0.83           O  
ATOM    308  OD2 ASP A  29     -14.737  25.666  -7.422  1.00  0.83           O  
ATOM    309  H   ASP A  29     -16.397  24.114  -4.105  1.00  0.83           H  
ATOM    310  HA  ASP A  29     -15.845  22.220  -6.193  1.00  0.83           H  
ATOM    311 1HB  ASP A  29     -14.233  24.481  -5.097  1.00  0.83           H  
ATOM    312 2HB  ASP A  29     -13.607  23.422  -6.344  1.00  0.83           H  
ATOM    313  N   VAL A  30     -14.166  21.758  -3.450  1.00  0.80           N  
ATOM    314  CA  VAL A  30     -13.390  20.740  -2.793  1.00  0.80           C  
ATOM    315  C   VAL A  30     -14.205  19.466  -2.658  1.00  0.80           C  
ATOM    316  O   VAL A  30     -13.683  18.379  -2.893  1.00  0.80           O  
ATOM    317  CB  VAL A  30     -12.880  21.198  -1.433  1.00  0.80           C  
ATOM    318  CG1 VAL A  30     -12.266  20.025  -0.751  1.00  0.80           C  
ATOM    319  CG2 VAL A  30     -11.824  22.312  -1.624  1.00  0.80           C  
ATOM    320  H   VAL A  30     -14.444  22.590  -2.929  1.00  0.80           H  
ATOM    321  HA  VAL A  30     -12.519  20.526  -3.411  1.00  0.80           H  
ATOM    322  HB  VAL A  30     -13.715  21.567  -0.831  1.00  0.80           H  
ATOM    323 1HG1 VAL A  30     -11.900  20.321   0.199  1.00  0.80           H  
ATOM    324 2HG1 VAL A  30     -13.018  19.255  -0.629  1.00  0.80           H  
ATOM    325 3HG1 VAL A  30     -11.451  19.647  -1.357  1.00  0.80           H  
ATOM    326 1HG2 VAL A  30     -11.450  22.631  -0.658  1.00  0.80           H  
ATOM    327 2HG2 VAL A  30     -10.997  21.931  -2.222  1.00  0.80           H  
ATOM    328 3HG2 VAL A  30     -12.274  23.162  -2.134  1.00  0.80           H  
ATOM    329  N   ASP A  31     -15.486  19.578  -2.284  1.00  0.77           N  
ATOM    330  CA  ASP A  31     -16.297  18.378  -2.134  1.00  0.77           C  
ATOM    331  C   ASP A  31     -16.439  17.621  -3.460  1.00  0.77           C  
ATOM    332  O   ASP A  31     -16.369  16.390  -3.475  1.00  0.77           O  
ATOM    333  CB  ASP A  31     -17.684  18.743  -1.593  1.00  0.77           C  
ATOM    334  CG  ASP A  31     -18.516  17.534  -1.170  1.00  0.77           C  
ATOM    335  OD1 ASP A  31     -18.120  16.868  -0.237  1.00  0.77           O  
ATOM    336  OD2 ASP A  31     -19.542  17.290  -1.767  1.00  0.77           O  
ATOM    337  H   ASP A  31     -15.898  20.492  -2.077  1.00  0.77           H  
ATOM    338  HA  ASP A  31     -15.807  17.724  -1.415  1.00  0.77           H  
ATOM    339 1HB  ASP A  31     -17.572  19.416  -0.742  1.00  0.77           H  
ATOM    340 2HB  ASP A  31     -18.229  19.293  -2.365  1.00  0.77           H  
ATOM    341  N   LYS A  32     -16.566  18.340  -4.588  1.00  0.73           N  
ATOM    342  CA  LYS A  32     -16.657  17.670  -5.888  1.00  0.73           C  
ATOM    343  C   LYS A  32     -15.374  16.910  -6.171  1.00  0.73           C  
ATOM    344  O   LYS A  32     -15.403  15.761  -6.616  1.00  0.73           O  
ATOM    345  CB  LYS A  32     -16.941  18.685  -6.999  1.00  0.73           C  
ATOM    346  CG  LYS A  32     -18.389  19.231  -6.995  1.00  0.73           C  
ATOM    347  CD  LYS A  32     -18.651  20.189  -8.164  1.00  0.73           C  
ATOM    348  CE  LYS A  32     -17.906  21.477  -7.902  1.00  0.73           C  
ATOM    349  NZ  LYS A  32     -18.222  22.581  -8.822  1.00  0.73           N  
ATOM    350  H   LYS A  32     -16.637  19.356  -4.535  1.00  0.73           H  
ATOM    351  HA  LYS A  32     -17.476  16.953  -5.852  1.00  0.73           H  
ATOM    352 1HB  LYS A  32     -16.264  19.538  -6.887  1.00  0.73           H  
ATOM    353 2HB  LYS A  32     -16.745  18.233  -7.969  1.00  0.73           H  
ATOM    354 1HG  LYS A  32     -19.085  18.396  -7.064  1.00  0.73           H  
ATOM    355 2HG  LYS A  32     -18.576  19.752  -6.061  1.00  0.73           H  
ATOM    356 1HD  LYS A  32     -18.296  19.749  -9.095  1.00  0.73           H  
ATOM    357 2HD  LYS A  32     -19.716  20.396  -8.249  1.00  0.73           H  
ATOM    358 1HE  LYS A  32     -18.132  21.803  -6.890  1.00  0.73           H  
ATOM    359 2HE  LYS A  32     -16.843  21.266  -7.979  1.00  0.73           H  
ATOM    360 1HZ  LYS A  32     -17.623  23.373  -8.501  1.00  0.73           H  
ATOM    361 2HZ  LYS A  32     -17.993  22.334  -9.769  1.00  0.73           H  
ATOM    362 3HZ  LYS A  32     -19.195  22.828  -8.754  1.00  0.73           H  
ATOM    363  N   VAL A  33     -14.251  17.532  -5.850  1.00  0.71           N  
ATOM    364  CA  VAL A  33     -12.949  16.922  -6.013  1.00  0.71           C  
ATOM    365  C   VAL A  33     -12.737  15.707  -5.115  1.00  0.71           C  
ATOM    366  O   VAL A  33     -12.179  14.689  -5.542  1.00  0.71           O  
ATOM    367  CB  VAL A  33     -11.883  17.980  -5.799  1.00  0.71           C  
ATOM    368  CG1 VAL A  33     -10.619  17.405  -5.717  1.00  0.71           C  
ATOM    369  CG2 VAL A  33     -11.887  18.866  -6.975  1.00  0.71           C  
ATOM    370  H   VAL A  33     -14.293  18.490  -5.493  1.00  0.71           H  
ATOM    371  HA  VAL A  33     -12.868  16.597  -7.049  1.00  0.71           H  
ATOM    372  HB  VAL A  33     -12.080  18.536  -4.888  1.00  0.71           H  
ATOM    373 1HG1 VAL A  33      -9.893  18.200  -5.588  1.00  0.71           H  
ATOM    374 2HG1 VAL A  33     -10.602  16.755  -4.866  1.00  0.71           H  
ATOM    375 3HG1 VAL A  33     -10.419  16.851  -6.628  1.00  0.71           H  
ATOM    376 1HG2 VAL A  33     -11.134  19.584  -6.839  1.00  0.71           H  
ATOM    377 2HG2 VAL A  33     -11.677  18.286  -7.873  1.00  0.71           H  
ATOM    378 3HG2 VAL A  33     -12.852  19.349  -7.068  1.00  0.71           H  
ATOM    379  N   LEU A  34     -13.161  15.794  -3.869  1.00  0.68           N  
ATOM    380  CA  LEU A  34     -13.016  14.635  -3.015  1.00  0.68           C  
ATOM    381  C   LEU A  34     -13.921  13.506  -3.511  1.00  0.68           C  
ATOM    382  O   LEU A  34     -13.490  12.357  -3.611  1.00  0.68           O  
ATOM    383  CB  LEU A  34     -13.316  15.038  -1.582  1.00  0.68           C  
ATOM    384  CG  LEU A  34     -12.262  15.989  -1.027  1.00  0.68           C  
ATOM    385  CD1 LEU A  34     -12.680  16.480   0.300  1.00  0.68           C  
ATOM    386  CD2 LEU A  34     -10.928  15.276  -0.979  1.00  0.68           C  
ATOM    387  H   LEU A  34     -13.579  16.657  -3.525  1.00  0.68           H  
ATOM    388  HA  LEU A  34     -11.986  14.289  -3.063  1.00  0.68           H  
ATOM    389 1HB  LEU A  34     -14.286  15.541  -1.552  1.00  0.68           H  
ATOM    390 2HB  LEU A  34     -13.353  14.149  -0.957  1.00  0.68           H  
ATOM    391  HG  LEU A  34     -12.172  16.849  -1.683  1.00  0.68           H  
ATOM    392 1HD1 LEU A  34     -11.922  17.170   0.649  1.00  0.68           H  
ATOM    393 2HD1 LEU A  34     -13.636  16.997   0.209  1.00  0.68           H  
ATOM    394 3HD1 LEU A  34     -12.777  15.646   0.989  1.00  0.68           H  
ATOM    395 1HD2 LEU A  34     -10.161  15.948  -0.601  1.00  0.68           H  
ATOM    396 2HD2 LEU A  34     -11.004  14.405  -0.339  1.00  0.68           H  
ATOM    397 3HD2 LEU A  34     -10.663  14.955  -1.961  1.00  0.68           H  
ATOM    398  N   ALA A  35     -15.150  13.841  -3.930  1.00  0.65           N  
ATOM    399  CA  ALA A  35     -16.089  12.851  -4.461  1.00  0.65           C  
ATOM    400  C   ALA A  35     -15.512  12.170  -5.700  1.00  0.65           C  
ATOM    401  O   ALA A  35     -15.695  10.972  -5.922  1.00  0.65           O  
ATOM    402  CB  ALA A  35     -17.407  13.519  -4.806  1.00  0.65           C  
ATOM    403  H   ALA A  35     -15.469  14.806  -3.843  1.00  0.65           H  
ATOM    404  HA  ALA A  35     -16.254  12.093  -3.697  1.00  0.65           H  
ATOM    405 1HB  ALA A  35     -18.106  12.776  -5.182  1.00  0.65           H  
ATOM    406 2HB  ALA A  35     -17.818  13.994  -3.912  1.00  0.65           H  
ATOM    407 3HB  ALA A  35     -17.238  14.276  -5.567  1.00  0.65           H  
ATOM    408  N   ALA A  36     -14.783  12.957  -6.485  1.00  0.64           N  
ATOM    409  CA  ALA A  36     -14.110  12.568  -7.713  1.00  0.64           C  
ATOM    410  C   ALA A  36     -13.020  11.513  -7.503  1.00  0.64           C  
ATOM    411  O   ALA A  36     -12.614  10.842  -8.457  1.00  0.64           O  
ATOM    412  CB  ALA A  36     -13.517  13.803  -8.343  1.00  0.64           C  
ATOM    413  H   ALA A  36     -14.723  13.942  -6.234  1.00  0.64           H  
ATOM    414  HA  ALA A  36     -14.854  12.142  -8.380  1.00  0.64           H  
ATOM    415 1HB  ALA A  36     -13.040  13.572  -9.246  1.00  0.64           H  
ATOM    416 2HB  ALA A  36     -14.302  14.528  -8.525  1.00  0.64           H  
ATOM    417 3HB  ALA A  36     -12.806  14.216  -7.695  1.00  0.64           H  
ATOM    418  N   GLY A  37     -12.515  11.381  -6.272  1.00  0.62           N  
ATOM    419  CA  GLY A  37     -11.444  10.440  -5.988  1.00  0.62           C  
ATOM    420  C   GLY A  37     -10.167  11.078  -5.430  1.00  0.62           C  
ATOM    421  O   GLY A  37      -9.139  10.404  -5.332  1.00  0.62           O  
ATOM    422  H   GLY A  37     -12.901  11.915  -5.494  1.00  0.62           H  
ATOM    423 1HA  GLY A  37     -11.814   9.708  -5.270  1.00  0.62           H  
ATOM    424 2HA  GLY A  37     -11.203   9.888  -6.893  1.00  0.62           H  
ATOM    425  N   ALA A  38     -10.169  12.387  -5.153  1.00  0.61           N  
ATOM    426  CA  ALA A  38      -8.973  13.001  -4.573  1.00  0.61           C  
ATOM    427  C   ALA A  38      -8.768  12.503  -3.155  1.00  0.61           C  
ATOM    428  O   ALA A  38      -9.733  12.207  -2.448  1.00  0.61           O  
ATOM    429  CB  ALA A  38      -9.063  14.492  -4.568  1.00  0.61           C  
ATOM    430  H   ALA A  38     -11.002  12.963  -5.286  1.00  0.61           H  
ATOM    431  HA  ALA A  38      -8.108  12.700  -5.166  1.00  0.61           H  
ATOM    432 1HB  ALA A  38      -8.158  14.899  -4.135  1.00  0.61           H  
ATOM    433 2HB  ALA A  38      -9.181  14.834  -5.581  1.00  0.61           H  
ATOM    434 3HB  ALA A  38      -9.900  14.790  -3.991  1.00  0.61           H  
ATOM    435  N   ASP A  39      -7.514  12.431  -2.733  1.00  0.61           N  
ATOM    436  CA  ASP A  39      -7.195  11.986  -1.390  1.00  0.61           C  
ATOM    437  C   ASP A  39      -6.954  13.134  -0.409  1.00  0.61           C  
ATOM    438  O   ASP A  39      -7.337  13.056   0.754  1.00  0.61           O  
ATOM    439  CB  ASP A  39      -5.904  11.167  -1.467  1.00  0.61           C  
ATOM    440  CG  ASP A  39      -6.022   9.899  -2.314  1.00  0.61           C  
ATOM    441  OD1 ASP A  39      -6.774   9.027  -1.948  1.00  0.61           O  
ATOM    442  OD2 ASP A  39      -5.405   9.850  -3.379  1.00  0.61           O  
ATOM    443  H   ASP A  39      -6.747  12.708  -3.340  1.00  0.61           H  
ATOM    444  HA  ASP A  39      -8.015  11.372  -1.020  1.00  0.61           H  
ATOM    445 1HB  ASP A  39      -5.114  11.793  -1.887  1.00  0.61           H  
ATOM    446 2HB  ASP A  39      -5.595  10.888  -0.461  1.00  0.61           H  
ATOM    447  N   ILE A  40      -6.279  14.169  -0.905  1.00  0.60           N  
ATOM    448  CA  ILE A  40      -5.746  15.313  -0.147  1.00  0.60           C  
ATOM    449  C   ILE A  40      -6.147  16.681  -0.697  1.00  0.60           C  
ATOM    450  O   ILE A  40      -6.218  16.851  -1.908  1.00  0.60           O  
ATOM    451  CB  ILE A  40      -4.217  15.229  -0.169  1.00  0.60           C  
ATOM    452  CG1 ILE A  40      -3.715  13.964   0.509  1.00  0.60           C  
ATOM    453  CG2 ILE A  40      -3.582  16.469   0.419  1.00  0.60           C  
ATOM    454  CD1 ILE A  40      -2.260  13.709   0.221  1.00  0.60           C  
ATOM    455  H   ILE A  40      -6.041  14.127  -1.896  1.00  0.60           H  
ATOM    456  HA  ILE A  40      -6.099  15.244   0.882  1.00  0.60           H  
ATOM    457  HB  ILE A  40      -3.925  15.131  -1.181  1.00  0.60           H  
ATOM    458 1HG1 ILE A  40      -3.851  14.059   1.586  1.00  0.60           H  
ATOM    459 2HG1 ILE A  40      -4.270  13.112   0.163  1.00  0.60           H  
ATOM    460 1HG2 ILE A  40      -2.508  16.372   0.336  1.00  0.60           H  
ATOM    461 2HG2 ILE A  40      -3.886  17.349  -0.125  1.00  0.60           H  
ATOM    462 3HG2 ILE A  40      -3.862  16.575   1.470  1.00  0.60           H  
ATOM    463 1HD1 ILE A  40      -1.941  12.798   0.725  1.00  0.60           H  
ATOM    464 2HD1 ILE A  40      -2.117  13.596  -0.852  1.00  0.60           H  
ATOM    465 3HD1 ILE A  40      -1.665  14.554   0.581  1.00  0.60           H  
ATOM    466  N   VAL A  41      -6.444  17.654   0.163  1.00  0.60           N  
ATOM    467  CA  VAL A  41      -6.691  18.996  -0.380  1.00  0.60           C  
ATOM    468  C   VAL A  41      -5.427  19.856  -0.166  1.00  0.60           C  
ATOM    469  O   VAL A  41      -4.954  19.992   0.968  1.00  0.60           O  
ATOM    470  CB  VAL A  41      -7.880  19.665   0.300  1.00  0.60           C  
ATOM    471  CG1 VAL A  41      -8.100  21.066  -0.334  1.00  0.60           C  
ATOM    472  CG2 VAL A  41      -9.088  18.762   0.181  1.00  0.60           C  
ATOM    473  H   VAL A  41      -6.420  17.491   1.173  1.00  0.60           H  
ATOM    474  HA  VAL A  41      -6.890  18.927  -1.451  1.00  0.60           H  
ATOM    475  HB  VAL A  41      -7.653  19.815   1.360  1.00  0.60           H  
ATOM    476 1HG1 VAL A  41      -8.921  21.563   0.133  1.00  0.60           H  
ATOM    477 2HG1 VAL A  41      -7.203  21.672  -0.220  1.00  0.60           H  
ATOM    478 3HG1 VAL A  41      -8.315  20.951  -1.396  1.00  0.60           H  
ATOM    479 1HG2 VAL A  41      -9.925  19.212   0.678  1.00  0.60           H  
ATOM    480 2HG2 VAL A  41      -9.323  18.600  -0.870  1.00  0.60           H  
ATOM    481 3HG2 VAL A  41      -8.864  17.810   0.651  1.00  0.60           H  
ATOM    482  N   HIS A  42      -4.865  20.402  -1.255  1.00  0.60           N  
ATOM    483  CA  HIS A  42      -3.611  21.170  -1.198  1.00  0.60           C  
ATOM    484  C   HIS A  42      -3.816  22.695  -1.247  1.00  0.60           C  
ATOM    485  O   HIS A  42      -4.474  23.233  -2.141  1.00  0.60           O  
ATOM    486  CB  HIS A  42      -2.695  20.706  -2.331  1.00  0.60           C  
ATOM    487  CG  HIS A  42      -1.322  21.318  -2.421  1.00  0.60           C  
ATOM    488  ND1 HIS A  42      -0.289  20.971  -1.575  1.00  0.60           N  
ATOM    489  CD2 HIS A  42      -0.806  22.199  -3.301  1.00  0.60           C  
ATOM    490  CE1 HIS A  42       0.811  21.606  -1.949  1.00  0.60           C  
ATOM    491  NE2 HIS A  42       0.526  22.343  -3.006  1.00  0.60           N  
ATOM    492  H   HIS A  42      -5.289  20.262  -2.176  1.00  0.60           H  
ATOM    493  HA  HIS A  42      -3.103  20.950  -0.260  1.00  0.60           H  
ATOM    494 1HB  HIS A  42      -2.552  19.634  -2.236  1.00  0.60           H  
ATOM    495 2HB  HIS A  42      -3.181  20.853  -3.274  1.00  0.60           H  
ATOM    496  HD2 HIS A  42      -1.329  22.668  -4.126  1.00  0.60           H  
ATOM    497  HE1 HIS A  42       1.790  21.512  -1.486  1.00  0.60           H  
ATOM    498  HE2 HIS A  42       1.193  22.916  -3.561  1.00  0.60           H  
ATOM    499  N   PHE A  43      -3.257  23.375  -0.251  1.00  0.60           N  
ATOM    500  CA  PHE A  43      -3.343  24.823  -0.062  1.00  0.60           C  
ATOM    501  C   PHE A  43      -2.075  25.612  -0.371  1.00  0.60           C  
ATOM    502  O   PHE A  43      -1.087  25.562   0.362  1.00  0.60           O  
ATOM    503  CB  PHE A  43      -3.748  25.088   1.365  1.00  0.60           C  
ATOM    504  CG  PHE A  43      -5.123  24.765   1.675  1.00  0.60           C  
ATOM    505  CD1 PHE A  43      -5.564  23.480   1.817  1.00  0.60           C  
ATOM    506  CD2 PHE A  43      -5.974  25.775   1.923  1.00  0.60           C  
ATOM    507  CE1 PHE A  43      -6.873  23.248   2.178  1.00  0.60           C  
ATOM    508  CE2 PHE A  43      -7.243  25.553   2.283  1.00  0.60           C  
ATOM    509  CZ  PHE A  43      -7.699  24.303   2.413  1.00  0.60           C  
ATOM    510  H   PHE A  43      -2.729  22.843   0.435  1.00  0.60           H  
ATOM    511  HA  PHE A  43      -4.123  25.196  -0.708  1.00  0.60           H  
ATOM    512 1HB  PHE A  43      -3.127  24.496   2.014  1.00  0.60           H  
ATOM    513 2HB  PHE A  43      -3.576  26.137   1.607  1.00  0.60           H  
ATOM    514  HD1 PHE A  43      -4.875  22.645   1.646  1.00  0.60           H  
ATOM    515  HD2 PHE A  43      -5.602  26.780   1.855  1.00  0.60           H  
ATOM    516  HE1 PHE A  43      -7.234  22.227   2.294  1.00  0.60           H  
ATOM    517  HE2 PHE A  43      -7.889  26.375   2.490  1.00  0.60           H  
ATOM    518  HZ  PHE A  43      -8.713  24.158   2.719  1.00  0.60           H  
ATOM    519  N   ASP A  44      -2.119  26.363  -1.462  1.00  0.60           N  
ATOM    520  CA  ASP A  44      -0.985  27.166  -1.918  1.00  0.60           C  
ATOM    521  C   ASP A  44      -1.080  28.554  -1.283  1.00  0.60           C  
ATOM    522  O   ASP A  44      -1.962  29.336  -1.643  1.00  0.60           O  
ATOM    523  CB  ASP A  44      -0.995  27.223  -3.443  1.00  0.60           C  
ATOM    524  CG  ASP A  44       0.181  27.886  -4.114  1.00  0.60           C  
ATOM    525  OD1 ASP A  44       0.886  28.607  -3.491  1.00  0.60           O  
ATOM    526  OD2 ASP A  44       0.373  27.633  -5.288  1.00  0.60           O  
ATOM    527  H   ASP A  44      -2.966  26.361  -2.012  1.00  0.60           H  
ATOM    528  HA  ASP A  44      -0.058  26.700  -1.590  1.00  0.60           H  
ATOM    529 1HB  ASP A  44      -1.079  26.207  -3.835  1.00  0.60           H  
ATOM    530 2HB  ASP A  44      -1.885  27.758  -3.752  1.00  0.60           H  
ATOM    531  N   VAL A  45      -0.228  28.820  -0.288  1.00  0.60           N  
ATOM    532  CA  VAL A  45      -0.280  30.051   0.505  1.00  0.60           C  
ATOM    533  C   VAL A  45       0.843  31.040   0.175  1.00  0.60           C  
ATOM    534  O   VAL A  45       2.019  30.765   0.409  1.00  0.60           O  
ATOM    535  CB  VAL A  45      -0.191  29.670   1.990  1.00  0.60           C  
ATOM    536  CG1 VAL A  45      -0.188  30.905   2.861  1.00  0.60           C  
ATOM    537  CG2 VAL A  45      -1.349  28.740   2.320  1.00  0.60           C  
ATOM    538  H   VAL A  45       0.497  28.143  -0.053  1.00  0.60           H  
ATOM    539  HA  VAL A  45      -1.240  30.532   0.335  1.00  0.60           H  
ATOM    540  HB  VAL A  45       0.730  29.159   2.159  1.00  0.60           H  
ATOM    541 1HG1 VAL A  45      -0.101  30.617   3.896  1.00  0.60           H  
ATOM    542 2HG1 VAL A  45       0.660  31.531   2.589  1.00  0.60           H  
ATOM    543 3HG1 VAL A  45      -1.100  31.461   2.714  1.00  0.60           H  
ATOM    544 1HG2 VAL A  45      -1.277  28.444   3.341  1.00  0.60           H  
ATOM    545 2HG2 VAL A  45      -2.291  29.258   2.150  1.00  0.60           H  
ATOM    546 3HG2 VAL A  45      -1.298  27.857   1.687  1.00  0.60           H  
ATOM    547  N   MET A  46       0.471  32.221  -0.325  1.00  0.60           N  
ATOM    548  CA  MET A  46       1.449  33.229  -0.726  1.00  0.60           C  
ATOM    549  C   MET A  46       1.204  34.542   0.032  1.00  0.60           C  
ATOM    550  O   MET A  46       0.049  34.862   0.340  1.00  0.60           O  
ATOM    551  CB  MET A  46       1.287  33.453  -2.207  1.00  0.60           C  
ATOM    552  CG  MET A  46       1.378  32.206  -3.038  1.00  0.60           C  
ATOM    553  SD  MET A  46       1.104  32.551  -4.743  1.00  0.60           S  
ATOM    554  CE  MET A  46       0.812  30.986  -5.487  1.00  0.60           C  
ATOM    555  H   MET A  46      -0.512  32.364  -0.524  1.00  0.60           H  
ATOM    556  HA  MET A  46       2.454  32.878  -0.494  1.00  0.60           H  
ATOM    557 1HB  MET A  46       0.344  33.914  -2.400  1.00  0.60           H  
ATOM    558 2HB  MET A  46       2.055  34.137  -2.547  1.00  0.60           H  
ATOM    559 1HG  MET A  46       2.353  31.788  -2.921  1.00  0.60           H  
ATOM    560 2HG  MET A  46       0.647  31.462  -2.717  1.00  0.60           H  
ATOM    561 1HE  MET A  46       0.620  31.109  -6.548  1.00  0.60           H  
ATOM    562 2HE  MET A  46       1.666  30.343  -5.348  1.00  0.60           H  
ATOM    563 3HE  MET A  46      -0.051  30.527  -5.023  1.00  0.60           H  
ATOM    564  N   ASP A  47       2.265  35.344   0.251  1.00  0.60           N  
ATOM    565  CA  ASP A  47       2.129  36.628   0.977  1.00  0.60           C  
ATOM    566  C   ASP A  47       2.676  37.891   0.309  1.00  0.60           C  
ATOM    567  O   ASP A  47       2.857  38.905   0.981  1.00  0.60           O  
ATOM    568  CB  ASP A  47       2.864  36.537   2.316  1.00  0.60           C  
ATOM    569  CG  ASP A  47       4.438  36.322   2.186  1.00  0.60           C  
ATOM    570  OD1 ASP A  47       4.966  36.227   1.058  1.00  0.60           O  
ATOM    571  OD2 ASP A  47       5.091  36.262   3.227  1.00  0.60           O  
ATOM    572  H   ASP A  47       3.181  35.027  -0.046  1.00  0.60           H  
ATOM    573  HA  ASP A  47       1.067  36.791   1.162  1.00  0.60           H  
ATOM    574 1HB  ASP A  47       2.690  37.457   2.872  1.00  0.60           H  
ATOM    575 2HB  ASP A  47       2.443  35.723   2.903  1.00  0.60           H  
ATOM    576  N   ASN A  48       2.982  37.823  -0.971  1.00  0.61           N  
ATOM    577  CA  ASN A  48       3.559  38.917  -1.753  1.00  0.61           C  
ATOM    578  C   ASN A  48       4.996  39.300  -1.347  1.00  0.61           C  
ATOM    579  O   ASN A  48       5.516  40.307  -1.836  1.00  0.61           O  
ATOM    580  CB  ASN A  48       2.670  40.149  -1.687  1.00  0.61           C  
ATOM    581  CG  ASN A  48       2.762  41.015  -2.930  1.00  0.61           C  
ATOM    582  OD1 ASN A  48       2.779  40.513  -4.061  1.00  0.61           O  
ATOM    583  ND2 ASN A  48       2.808  42.312  -2.738  1.00  0.61           N  
ATOM    584  H   ASN A  48       2.768  36.973  -1.479  1.00  0.61           H  
ATOM    585  HA  ASN A  48       3.600  38.595  -2.790  1.00  0.61           H  
ATOM    586 1HB  ASN A  48       1.637  39.842  -1.547  1.00  0.61           H  
ATOM    587 2HB  ASN A  48       2.954  40.752  -0.823  1.00  0.61           H  
ATOM    588 1HD2 ASN A  48       2.863  42.933  -3.520  1.00  0.61           H  
ATOM    589 2HD2 ASN A  48       2.788  42.678  -1.808  1.00  0.61           H  
ATOM    590  N   HIS A  49       5.670  38.483  -0.522  1.00  0.61           N  
ATOM    591  CA  HIS A  49       7.056  38.763  -0.169  1.00  0.61           C  
ATOM    592  C   HIS A  49       7.965  37.652  -0.672  1.00  0.61           C  
ATOM    593  O   HIS A  49       8.975  37.920  -1.322  1.00  0.61           O  
ATOM    594  CB  HIS A  49       7.220  38.922   1.348  1.00  0.61           C  
ATOM    595  CG  HIS A  49       6.459  40.073   1.922  1.00  0.61           C  
ATOM    596  ND1 HIS A  49       6.825  41.391   1.718  1.00  0.61           N  
ATOM    597  CD2 HIS A  49       5.348  40.106   2.690  1.00  0.61           C  
ATOM    598  CE1 HIS A  49       5.966  42.182   2.336  1.00  0.61           C  
ATOM    599  NE2 HIS A  49       5.062  41.429   2.935  1.00  0.61           N  
ATOM    600  H   HIS A  49       5.217  37.664  -0.106  1.00  0.61           H  
ATOM    601  HA  HIS A  49       7.378  39.690  -0.640  1.00  0.61           H  
ATOM    602 1HB  HIS A  49       6.883  38.011   1.849  1.00  0.61           H  
ATOM    603 2HB  HIS A  49       8.273  39.051   1.590  1.00  0.61           H  
ATOM    604  HD2 HIS A  49       4.784  39.241   3.044  1.00  0.61           H  
ATOM    605  HE1 HIS A  49       6.000  43.270   2.350  1.00  0.61           H  
ATOM    606  HE2 HIS A  49       4.282  41.763   3.482  1.00  0.61           H  
ATOM    607  N   TYR A  50       7.612  36.393  -0.389  1.00  0.63           N  
ATOM    608  CA  TYR A  50       8.451  35.295  -0.896  1.00  0.63           C  
ATOM    609  C   TYR A  50       8.298  35.206  -2.422  1.00  0.63           C  
ATOM    610  O   TYR A  50       9.281  35.071  -3.153  1.00  0.63           O  
ATOM    611  CB  TYR A  50       8.150  33.977  -0.200  1.00  0.63           C  
ATOM    612  CG  TYR A  50       9.072  32.823  -0.596  1.00  0.63           C  
ATOM    613  CD1 TYR A  50      10.391  32.791  -0.145  1.00  0.63           C  
ATOM    614  CD2 TYR A  50       8.606  31.807  -1.387  1.00  0.63           C  
ATOM    615  CE1 TYR A  50      11.229  31.747  -0.524  1.00  0.63           C  
ATOM    616  CE2 TYR A  50       9.425  30.780  -1.773  1.00  0.63           C  
ATOM    617  CZ  TYR A  50      10.735  30.744  -1.354  1.00  0.63           C  
ATOM    618  OH  TYR A  50      11.547  29.699  -1.745  1.00  0.63           O  
ATOM    619  H   TYR A  50       6.764  36.214   0.172  1.00  0.63           H  
ATOM    620  HA  TYR A  50       9.493  35.536  -0.689  1.00  0.63           H  
ATOM    621 1HB  TYR A  50       8.224  34.116   0.866  1.00  0.63           H  
ATOM    622 2HB  TYR A  50       7.141  33.695  -0.429  1.00  0.63           H  
ATOM    623  HD1 TYR A  50      10.766  33.588   0.498  1.00  0.63           H  
ATOM    624  HD2 TYR A  50       7.591  31.819  -1.707  1.00  0.63           H  
ATOM    625  HE1 TYR A  50      12.265  31.719  -0.177  1.00  0.63           H  
ATOM    626  HE2 TYR A  50       9.035  29.985  -2.412  1.00  0.63           H  
ATOM    627  HH  TYR A  50      11.056  29.122  -2.346  1.00  0.63           H  
ATOM    628  N   VAL A  51       7.050  35.277  -2.887  1.00  0.65           N  
ATOM    629  CA  VAL A  51       6.717  35.263  -4.308  1.00  0.65           C  
ATOM    630  C   VAL A  51       5.851  36.495  -4.560  1.00  0.65           C  
ATOM    631  O   VAL A  51       5.069  36.857  -3.689  1.00  0.65           O  
ATOM    632  CB  VAL A  51       5.907  33.997  -4.677  1.00  0.65           C  
ATOM    633  CG1 VAL A  51       6.704  32.783  -4.442  1.00  0.65           C  
ATOM    634  CG2 VAL A  51       4.645  33.953  -3.844  1.00  0.65           C  
ATOM    635  H   VAL A  51       6.303  35.367  -2.216  1.00  0.65           H  
ATOM    636  HA  VAL A  51       7.637  35.300  -4.887  1.00  0.65           H  
ATOM    637  HB  VAL A  51       5.650  34.021  -5.721  1.00  0.65           H  
ATOM    638 1HG1 VAL A  51       6.120  31.913  -4.699  1.00  0.65           H  
ATOM    639 2HG1 VAL A  51       7.610  32.810  -5.049  1.00  0.65           H  
ATOM    640 3HG1 VAL A  51       6.954  32.754  -3.426  1.00  0.65           H  
ATOM    641 1HG2 VAL A  51       4.083  33.069  -4.104  1.00  0.65           H  
ATOM    642 2HG2 VAL A  51       4.903  33.915  -2.781  1.00  0.65           H  
ATOM    643 3HG2 VAL A  51       4.042  34.840  -4.040  1.00  0.65           H  
ATOM    644  N   PRO A  52       5.855  37.097  -5.756  1.00  0.68           N  
ATOM    645  CA  PRO A  52       5.069  38.276  -6.100  1.00  0.68           C  
ATOM    646  C   PRO A  52       3.603  37.964  -6.386  1.00  0.68           C  
ATOM    647  O   PRO A  52       3.101  38.203  -7.485  1.00  0.68           O  
ATOM    648  CB  PRO A  52       5.797  38.780  -7.343  1.00  0.68           C  
ATOM    649  CG  PRO A  52       6.319  37.525  -7.995  1.00  0.68           C  
ATOM    650  CD  PRO A  52       6.729  36.620  -6.839  1.00  0.68           C  
ATOM    651  HA  PRO A  52       5.145  39.008  -5.279  1.00  0.68           H  
ATOM    652 1HB  PRO A  52       5.096  39.336  -7.984  1.00  0.68           H  
ATOM    653 2HB  PRO A  52       6.593  39.482  -7.053  1.00  0.68           H  
ATOM    654 1HG  PRO A  52       5.529  37.094  -8.596  1.00  0.68           H  
ATOM    655 2HG  PRO A  52       7.150  37.760  -8.678  1.00  0.68           H  
ATOM    656 1HD  PRO A  52       6.524  35.577  -7.100  1.00  0.68           H  
ATOM    657 2HD  PRO A  52       7.787  36.791  -6.589  1.00  0.68           H  
ATOM    658  N   ASN A  53       2.942  37.419  -5.377  1.00  0.71           N  
ATOM    659  CA  ASN A  53       1.533  37.057  -5.410  1.00  0.71           C  
ATOM    660  C   ASN A  53       1.010  36.848  -3.980  1.00  0.71           C  
ATOM    661  O   ASN A  53       1.790  36.631  -3.050  1.00  0.71           O  
ATOM    662  CB  ASN A  53       1.326  35.838  -6.291  1.00  0.71           C  
ATOM    663  CG  ASN A  53      -0.104  35.651  -6.754  1.00  0.71           C  
ATOM    664  OD1 ASN A  53      -1.005  36.442  -6.420  1.00  0.71           O  
ATOM    665  ND2 ASN A  53      -0.328  34.605  -7.494  1.00  0.71           N  
ATOM    666  H   ASN A  53       3.471  37.265  -4.526  1.00  0.71           H  
ATOM    667  HA  ASN A  53       0.972  37.888  -5.839  1.00  0.71           H  
ATOM    668 1HB  ASN A  53       1.951  35.918  -7.181  1.00  0.71           H  
ATOM    669 2HB  ASN A  53       1.664  34.987  -5.774  1.00  0.71           H  
ATOM    670 1HD2 ASN A  53      -1.248  34.412  -7.824  1.00  0.71           H  
ATOM    671 2HD2 ASN A  53       0.443  33.977  -7.714  1.00  0.71           H  
ATOM    672  N   LEU A  54      -0.311  36.869  -3.822  1.00  0.73           N  
ATOM    673  CA  LEU A  54      -0.961  36.641  -2.520  1.00  0.73           C  
ATOM    674  C   LEU A  54      -2.200  35.777  -2.708  1.00  0.73           C  
ATOM    675  O   LEU A  54      -2.970  36.014  -3.641  1.00  0.73           O  
ATOM    676  CB  LEU A  54      -1.310  37.982  -1.860  1.00  0.73           C  
ATOM    677  CG  LEU A  54      -1.862  37.914  -0.432  1.00  0.73           C  
ATOM    678  CD1 LEU A  54      -1.397  39.154   0.327  1.00  0.73           C  
ATOM    679  CD2 LEU A  54      -3.391  37.855  -0.468  1.00  0.73           C  
ATOM    680  H   LEU A  54      -0.870  37.022  -4.657  1.00  0.73           H  
ATOM    681  HA  LEU A  54      -0.269  36.118  -1.870  1.00  0.73           H  
ATOM    682 1HB  LEU A  54      -0.410  38.591  -1.833  1.00  0.73           H  
ATOM    683 2HB  LEU A  54      -2.049  38.488  -2.477  1.00  0.73           H  
ATOM    684  HG  LEU A  54      -1.470  37.028   0.073  1.00  0.73           H  
ATOM    685 1HD1 LEU A  54      -1.774  39.117   1.349  1.00  0.73           H  
ATOM    686 2HD1 LEU A  54      -0.304  39.180   0.345  1.00  0.73           H  
ATOM    687 3HD1 LEU A  54      -1.774  40.048  -0.168  1.00  0.73           H  
ATOM    688 1HD2 LEU A  54      -3.775  37.811   0.551  1.00  0.73           H  
ATOM    689 2HD2 LEU A  54      -3.777  38.744  -0.964  1.00  0.73           H  
ATOM    690 3HD2 LEU A  54      -3.718  36.972  -1.009  1.00  0.73           H  
ATOM    691  N   THR A  55      -2.389  34.761  -1.851  1.00  0.75           N  
ATOM    692  CA  THR A  55      -3.534  33.875  -2.084  1.00  0.75           C  
ATOM    693  C   THR A  55      -4.547  33.729  -0.931  1.00  0.75           C  
ATOM    694  O   THR A  55      -5.503  34.497  -0.830  1.00  0.75           O  
ATOM    695  CB  THR A  55      -3.033  32.469  -2.456  1.00  0.75           C  
ATOM    696  OG1 THR A  55      -2.211  31.974  -1.416  1.00  0.75           O  
ATOM    697  CG2 THR A  55      -2.254  32.531  -3.715  1.00  0.75           C  
ATOM    698  H   THR A  55      -1.736  34.628  -1.076  1.00  0.75           H  
ATOM    699  HA  THR A  55      -4.088  34.261  -2.938  1.00  0.75           H  
ATOM    700  HB  THR A  55      -3.880  31.797  -2.587  1.00  0.75           H  
ATOM    701  HG1 THR A  55      -2.145  30.996  -1.510  1.00  0.75           H  
ATOM    702 1HG2 THR A  55      -1.895  31.537  -3.961  1.00  0.75           H  
ATOM    703 2HG2 THR A  55      -2.884  32.909  -4.515  1.00  0.75           H  
ATOM    704 3HG2 THR A  55      -1.430  33.188  -3.586  1.00  0.75           H  
ATOM    705  N   ILE A  56      -4.363  32.686  -0.117  1.00  0.75           N  
ATOM    706  CA  ILE A  56      -5.304  32.276   0.913  1.00  0.75           C  
ATOM    707  C   ILE A  56      -4.616  32.054   2.255  1.00  0.75           C  
ATOM    708  O   ILE A  56      -3.447  31.691   2.293  1.00  0.75           O  
ATOM    709  CB  ILE A  56      -6.011  30.998   0.418  1.00  0.75           C  
ATOM    710  CG1 ILE A  56      -4.982  29.904   0.155  1.00  0.75           C  
ATOM    711  CG2 ILE A  56      -6.865  31.263  -0.829  1.00  0.75           C  
ATOM    712  CD1 ILE A  56      -5.603  28.609  -0.226  1.00  0.75           C  
ATOM    713  H   ILE A  56      -3.520  32.151  -0.242  1.00  0.75           H  
ATOM    714  HA  ILE A  56      -6.048  33.062   1.037  1.00  0.75           H  
ATOM    715  HB  ILE A  56      -6.628  30.634   1.206  1.00  0.75           H  
ATOM    716 1HG1 ILE A  56      -4.300  30.215  -0.633  1.00  0.75           H  
ATOM    717 2HG1 ILE A  56      -4.408  29.749   1.067  1.00  0.75           H  
ATOM    718 1HG2 ILE A  56      -7.367  30.344  -1.129  1.00  0.75           H  
ATOM    719 2HG2 ILE A  56      -7.605  32.023  -0.601  1.00  0.75           H  
ATOM    720 3HG2 ILE A  56      -6.240  31.607  -1.645  1.00  0.75           H  
ATOM    721 1HD1 ILE A  56      -4.824  27.858  -0.378  1.00  0.75           H  
ATOM    722 2HD1 ILE A  56      -6.274  28.302   0.558  1.00  0.75           H  
ATOM    723 3HD1 ILE A  56      -6.168  28.739  -1.147  1.00  0.75           H  
ATOM    724  N   GLY A  57      -5.338  32.260   3.349  1.00  0.74           N  
ATOM    725  CA  GLY A  57      -4.761  32.071   4.677  1.00  0.74           C  
ATOM    726  C   GLY A  57      -5.410  30.938   5.478  1.00  0.74           C  
ATOM    727  O   GLY A  57      -6.223  30.176   4.947  1.00  0.74           O  
ATOM    728  H   GLY A  57      -6.296  32.567   3.254  1.00  0.74           H  
ATOM    729 1HA  GLY A  57      -3.695  31.875   4.563  1.00  0.74           H  
ATOM    730 2HA  GLY A  57      -4.855  33.009   5.220  1.00  0.74           H  
ATOM    731  N   PRO A  58      -5.095  30.851   6.784  1.00  0.73           N  
ATOM    732  CA  PRO A  58      -5.587  29.887   7.757  1.00  0.73           C  
ATOM    733  C   PRO A  58      -7.097  29.899   7.850  1.00  0.73           C  
ATOM    734  O   PRO A  58      -7.713  28.904   8.223  1.00  0.73           O  
ATOM    735  CB  PRO A  58      -4.974  30.398   9.056  1.00  0.73           C  
ATOM    736  CG  PRO A  58      -3.761  31.167   8.635  1.00  0.73           C  
ATOM    737  CD  PRO A  58      -4.132  31.814   7.350  1.00  0.73           C  
ATOM    738  HA  PRO A  58      -5.222  28.880   7.514  1.00  0.73           H  
ATOM    739 1HB  PRO A  58      -5.702  31.011   9.603  1.00  0.73           H  
ATOM    740 2HB  PRO A  58      -4.716  29.553   9.705  1.00  0.73           H  
ATOM    741 1HG  PRO A  58      -3.512  31.917   9.389  1.00  0.73           H  
ATOM    742 2HG  PRO A  58      -2.896  30.498   8.562  1.00  0.73           H  
ATOM    743 1HD  PRO A  58      -4.610  32.784   7.547  1.00  0.73           H  
ATOM    744 2HD  PRO A  58      -3.226  31.906   6.741  1.00  0.73           H  
ATOM    745  N   MET A  59      -7.706  31.029   7.486  1.00  0.72           N  
ATOM    746  CA  MET A  59      -9.149  31.188   7.532  1.00  0.72           C  
ATOM    747  C   MET A  59      -9.823  30.383   6.433  1.00  0.72           C  
ATOM    748  O   MET A  59     -10.988  30.001   6.546  1.00  0.72           O  
ATOM    749  CB  MET A  59      -9.497  32.665   7.428  1.00  0.72           C  
ATOM    750  CG  MET A  59      -9.018  33.458   8.627  1.00  0.72           C  
ATOM    751  SD  MET A  59      -9.746  32.868  10.178  1.00  0.72           S  
ATOM    752  CE  MET A  59      -8.472  31.764  10.804  1.00  0.72           C  
ATOM    753  H   MET A  59      -7.154  31.817   7.187  1.00  0.72           H  
ATOM    754  HA  MET A  59      -9.506  30.817   8.489  1.00  0.72           H  
ATOM    755 1HB  MET A  59      -9.045  33.085   6.530  1.00  0.72           H  
ATOM    756 2HB  MET A  59     -10.577  32.785   7.344  1.00  0.72           H  
ATOM    757 1HG  MET A  59      -7.933  33.382   8.703  1.00  0.72           H  
ATOM    758 2HG  MET A  59      -9.280  34.509   8.500  1.00  0.72           H  
ATOM    759 1HE  MET A  59      -8.793  31.346  11.758  1.00  0.72           H  
ATOM    760 2HE  MET A  59      -8.316  30.958  10.103  1.00  0.72           H  
ATOM    761 3HE  MET A  59      -7.542  32.317  10.944  1.00  0.72           H  
ATOM    762  N   VAL A  60      -9.086  30.126   5.359  1.00  0.73           N  
ATOM    763  CA  VAL A  60      -9.603  29.386   4.232  1.00  0.73           C  
ATOM    764  C   VAL A  60      -9.486  27.917   4.620  1.00  0.73           C  
ATOM    765  O   VAL A  60     -10.411  27.130   4.403  1.00  0.73           O  
ATOM    766  CB  VAL A  60      -8.838  29.759   2.956  1.00  0.73           C  
ATOM    767  CG1 VAL A  60      -9.323  28.944   1.774  1.00  0.73           C  
ATOM    768  CG2 VAL A  60      -9.023  31.258   2.726  1.00  0.73           C  
ATOM    769  H   VAL A  60      -8.116  30.422   5.322  1.00  0.73           H  
ATOM    770  HA  VAL A  60     -10.654  29.634   4.087  1.00  0.73           H  
ATOM    771  HB  VAL A  60      -7.782  29.529   3.089  1.00  0.73           H  
ATOM    772 1HG1 VAL A  60      -8.767  29.218   0.880  1.00  0.73           H  
ATOM    773 2HG1 VAL A  60      -9.199  27.903   1.962  1.00  0.73           H  
ATOM    774 3HG1 VAL A  60     -10.374  29.155   1.627  1.00  0.73           H  
ATOM    775 1HG2 VAL A  60      -8.495  31.581   1.850  1.00  0.73           H  
ATOM    776 2HG2 VAL A  60     -10.082  31.470   2.602  1.00  0.73           H  
ATOM    777 3HG2 VAL A  60      -8.643  31.798   3.593  1.00  0.73           H  
ATOM    778  N   CYS A  61      -8.346  27.550   5.235  1.00  0.74           N  
ATOM    779  CA  CYS A  61      -8.201  26.171   5.722  1.00  0.74           C  
ATOM    780  C   CYS A  61      -9.272  25.889   6.784  1.00  0.74           C  
ATOM    781  O   CYS A  61      -9.908  24.827   6.768  1.00  0.74           O  
ATOM    782  CB  CYS A  61      -6.825  25.912   6.357  1.00  0.74           C  
ATOM    783  SG  CYS A  61      -5.424  25.854   5.250  1.00  0.74           S  
ATOM    784  H   CYS A  61      -7.606  28.245   5.358  1.00  0.74           H  
ATOM    785  HA  CYS A  61      -8.348  25.481   4.899  1.00  0.74           H  
ATOM    786 1HB  CYS A  61      -6.626  26.692   7.083  1.00  0.74           H  
ATOM    787 2HB  CYS A  61      -6.858  24.966   6.903  1.00  0.74           H  
ATOM    788  HG  CYS A  61      -5.980  25.033   4.347  1.00  0.74           H  
ATOM    789  N   SER A  62      -9.515  26.873   7.666  1.00  0.77           N  
ATOM    790  CA  SER A  62     -10.512  26.736   8.716  1.00  0.77           C  
ATOM    791  C   SER A  62     -11.897  26.591   8.103  1.00  0.77           C  
ATOM    792  O   SER A  62     -12.681  25.739   8.527  1.00  0.77           O  
ATOM    793  CB  SER A  62     -10.508  27.958   9.618  1.00  0.77           C  
ATOM    794  OG  SER A  62      -9.295  28.087  10.305  1.00  0.77           O  
ATOM    795  H   SER A  62      -8.959  27.720   7.640  1.00  0.77           H  
ATOM    796  HA  SER A  62     -10.283  25.844   9.304  1.00  0.77           H  
ATOM    797 1HB  SER A  62     -10.688  28.845   9.023  1.00  0.77           H  
ATOM    798 2HB  SER A  62     -11.322  27.876  10.332  1.00  0.77           H  
ATOM    799  HG  SER A  62      -8.621  28.264   9.613  1.00  0.77           H  
ATOM    800  N   ALA A  63     -12.200  27.399   7.079  1.00  0.81           N  
ATOM    801  CA  ALA A  63     -13.488  27.298   6.416  1.00  0.81           C  
ATOM    802  C   ALA A  63     -13.661  25.920   5.806  1.00  0.81           C  
ATOM    803  O   ALA A  63     -14.744  25.337   5.869  1.00  0.81           O  
ATOM    804  CB  ALA A  63     -13.615  28.354   5.336  1.00  0.81           C  
ATOM    805  H   ALA A  63     -11.548  28.120   6.772  1.00  0.81           H  
ATOM    806  HA  ALA A  63     -14.266  27.449   7.160  1.00  0.81           H  
ATOM    807 1HB  ALA A  63     -14.590  28.275   4.863  1.00  0.81           H  
ATOM    808 2HB  ALA A  63     -13.502  29.342   5.781  1.00  0.81           H  
ATOM    809 3HB  ALA A  63     -12.835  28.202   4.592  1.00  0.81           H  
ATOM    810  N   LEU A  64     -12.591  25.374   5.235  1.00  0.86           N  
ATOM    811  CA  LEU A  64     -12.720  24.088   4.587  1.00  0.86           C  
ATOM    812  C   LEU A  64     -13.068  23.023   5.628  1.00  0.86           C  
ATOM    813  O   LEU A  64     -13.928  22.158   5.390  1.00  0.86           O  
ATOM    814  CB  LEU A  64     -11.459  23.713   3.839  1.00  0.86           C  
ATOM    815  CG  LEU A  64     -11.670  22.508   3.037  1.00  0.86           C  
ATOM    816  CD1 LEU A  64     -12.794  22.853   2.025  1.00  0.86           C  
ATOM    817  CD2 LEU A  64     -10.424  22.071   2.364  1.00  0.86           C  
ATOM    818  H   LEU A  64     -11.708  25.884   5.193  1.00  0.86           H  
ATOM    819  HA  LEU A  64     -13.523  24.141   3.868  1.00  0.86           H  
ATOM    820 1HB  LEU A  64     -11.168  24.538   3.188  1.00  0.86           H  
ATOM    821 2HB  LEU A  64     -10.656  23.526   4.557  1.00  0.86           H  
ATOM    822  HG  LEU A  64     -12.009  21.723   3.681  1.00  0.86           H  
ATOM    823 1HD1 LEU A  64     -13.031  22.014   1.412  1.00  0.86           H  
ATOM    824 2HD1 LEU A  64     -13.690  23.155   2.561  1.00  0.86           H  
ATOM    825 3HD1 LEU A  64     -12.464  23.672   1.385  1.00  0.86           H  
ATOM    826 1HD2 LEU A  64     -10.619  21.186   1.795  1.00  0.86           H  
ATOM    827 2HD2 LEU A  64     -10.092  22.855   1.702  1.00  0.86           H  
ATOM    828 3HD2 LEU A  64      -9.662  21.857   3.111  1.00  0.86           H  
ATOM    829  N   ARG A  65     -12.421  23.118   6.797  1.00  0.91           N  
ATOM    830  CA  ARG A  65     -12.718  22.244   7.924  1.00  0.91           C  
ATOM    831  C   ARG A  65     -14.207  22.389   8.302  1.00  0.91           C  
ATOM    832  O   ARG A  65     -14.910  21.398   8.514  1.00  0.91           O  
ATOM    833  CB  ARG A  65     -11.815  22.587   9.112  1.00  0.91           C  
ATOM    834  CG  ARG A  65     -11.998  21.735  10.358  1.00  0.91           C  
ATOM    835  CD  ARG A  65     -11.083  22.179  11.471  1.00  0.91           C  
ATOM    836  NE  ARG A  65     -11.401  23.525  11.963  1.00  0.91           N  
ATOM    837  CZ  ARG A  65     -10.577  24.271  12.744  1.00  0.91           C  
ATOM    838  NH1 ARG A  65      -9.415  23.789  13.115  1.00  0.91           N  
ATOM    839  NH2 ARG A  65     -10.938  25.482  13.131  1.00  0.91           N  
ATOM    840  H   ARG A  65     -11.696  23.833   6.902  1.00  0.91           H  
ATOM    841  HA  ARG A  65     -12.527  21.213   7.627  1.00  0.91           H  
ATOM    842 1HB  ARG A  65     -10.769  22.520   8.805  1.00  0.91           H  
ATOM    843 2HB  ARG A  65     -11.988  23.607   9.415  1.00  0.91           H  
ATOM    844 1HG  ARG A  65     -13.029  21.824  10.703  1.00  0.91           H  
ATOM    845 2HG  ARG A  65     -11.780  20.693  10.122  1.00  0.91           H  
ATOM    846 1HD  ARG A  65     -11.158  21.484  12.306  1.00  0.91           H  
ATOM    847 2HD  ARG A  65     -10.058  22.193  11.101  1.00  0.91           H  
ATOM    848  HE  ARG A  65     -12.288  23.928  11.690  1.00  0.91           H  
ATOM    849 1HH1 ARG A  65      -9.131  22.873  12.812  1.00  0.91           H  
ATOM    850 2HH1 ARG A  65      -8.762  24.356  13.678  1.00  0.91           H  
ATOM    851 1HH2 ARG A  65     -11.828  25.856  12.849  1.00  0.91           H  
ATOM    852 2HH2 ARG A  65     -10.318  26.033  13.710  1.00  0.91           H  
ATOM    853  N   LYS A  66     -14.706  23.633   8.348  1.00  0.95           N  
ATOM    854  CA  LYS A  66     -16.111  23.902   8.678  1.00  0.95           C  
ATOM    855  C   LYS A  66     -17.074  23.315   7.644  1.00  0.95           C  
ATOM    856  O   LYS A  66     -18.209  22.965   7.978  1.00  0.95           O  
ATOM    857  CB  LYS A  66     -16.378  25.398   8.829  1.00  0.95           C  
ATOM    858  CG  LYS A  66     -15.748  26.040  10.062  1.00  0.95           C  
ATOM    859  CD  LYS A  66     -16.049  27.535  10.119  1.00  0.95           C  
ATOM    860  CE  LYS A  66     -15.425  28.184  11.344  1.00  0.95           C  
ATOM    861  NZ  LYS A  66     -15.701  29.649  11.399  1.00  0.95           N  
ATOM    862  H   LYS A  66     -14.080  24.420   8.173  1.00  0.95           H  
ATOM    863  HA  LYS A  66     -16.328  23.426   9.633  1.00  0.95           H  
ATOM    864 1HB  LYS A  66     -16.010  25.919   7.955  1.00  0.95           H  
ATOM    865 2HB  LYS A  66     -17.452  25.568   8.875  1.00  0.95           H  
ATOM    866 1HG  LYS A  66     -16.140  25.561  10.958  1.00  0.95           H  
ATOM    867 2HG  LYS A  66     -14.672  25.892  10.035  1.00  0.95           H  
ATOM    868 1HD  LYS A  66     -15.652  28.015   9.225  1.00  0.95           H  
ATOM    869 2HD  LYS A  66     -17.127  27.689  10.145  1.00  0.95           H  
ATOM    870 1HE  LYS A  66     -15.827  27.714  12.240  1.00  0.95           H  
ATOM    871 2HE  LYS A  66     -14.345  28.028  11.316  1.00  0.95           H  
ATOM    872 1HZ  LYS A  66     -15.270  30.043  12.224  1.00  0.95           H  
ATOM    873 2HZ  LYS A  66     -15.322  30.096  10.577  1.00  0.95           H  
ATOM    874 3HZ  LYS A  66     -16.698  29.803  11.435  1.00  0.95           H  
ATOM    875  N   TYR A  67     -16.611  23.148   6.399  1.00  0.98           N  
ATOM    876  CA  TYR A  67     -17.442  22.562   5.352  1.00  0.98           C  
ATOM    877  C   TYR A  67     -17.459  21.029   5.424  1.00  0.98           C  
ATOM    878  O   TYR A  67     -18.094  20.377   4.591  1.00  0.98           O  
ATOM    879  CB  TYR A  67     -17.016  23.006   3.939  1.00  0.98           C  
ATOM    880  CG  TYR A  67     -17.367  24.457   3.577  1.00  0.98           C  
ATOM    881  CD1 TYR A  67     -16.378  25.404   3.357  1.00  0.98           C  
ATOM    882  CD2 TYR A  67     -18.697  24.828   3.474  1.00  0.98           C  
ATOM    883  CE1 TYR A  67     -16.704  26.700   3.039  1.00  0.98           C  
ATOM    884  CE2 TYR A  67     -19.031  26.132   3.155  1.00  0.98           C  
ATOM    885  CZ  TYR A  67     -18.038  27.066   2.939  1.00  0.98           C  
ATOM    886  OH  TYR A  67     -18.370  28.366   2.624  1.00  0.98           O  
ATOM    887  H   TYR A  67     -15.677  23.491   6.170  1.00  0.98           H  
ATOM    888  HA  TYR A  67     -18.465  22.902   5.507  1.00  0.98           H  
ATOM    889 1HB  TYR A  67     -15.936  22.890   3.844  1.00  0.98           H  
ATOM    890 2HB  TYR A  67     -17.475  22.351   3.200  1.00  0.98           H  
ATOM    891  HD1 TYR A  67     -15.348  25.128   3.432  1.00  0.98           H  
ATOM    892  HD2 TYR A  67     -19.482  24.092   3.647  1.00  0.98           H  
ATOM    893  HE1 TYR A  67     -15.918  27.432   2.868  1.00  0.98           H  
ATOM    894  HE2 TYR A  67     -20.079  26.423   3.076  1.00  0.98           H  
ATOM    895  HH  TYR A  67     -19.327  28.465   2.641  1.00  0.98           H  
ATOM    896  N   GLY A  68     -16.791  20.451   6.429  1.00  0.97           N  
ATOM    897  CA  GLY A  68     -16.806  19.014   6.637  1.00  0.97           C  
ATOM    898  C   GLY A  68     -15.720  18.205   5.940  1.00  0.97           C  
ATOM    899  O   GLY A  68     -15.838  16.983   5.851  1.00  0.97           O  
ATOM    900  H   GLY A  68     -16.259  21.015   7.090  1.00  0.97           H  
ATOM    901 1HA  GLY A  68     -16.733  18.832   7.710  1.00  0.97           H  
ATOM    902 2HA  GLY A  68     -17.779  18.631   6.335  1.00  0.97           H  
ATOM    903  N   VAL A  69     -14.667  18.831   5.428  1.00  0.94           N  
ATOM    904  CA  VAL A  69     -13.667  17.995   4.777  1.00  0.94           C  
ATOM    905  C   VAL A  69     -12.902  17.071   5.715  1.00  0.94           C  
ATOM    906  O   VAL A  69     -12.294  17.504   6.693  1.00  0.94           O  
ATOM    907  CB  VAL A  69     -12.700  18.869   3.982  1.00  0.94           C  
ATOM    908  CG1 VAL A  69     -11.550  18.073   3.455  1.00  0.94           C  
ATOM    909  CG2 VAL A  69     -13.467  19.420   2.832  1.00  0.94           C  
ATOM    910  H   VAL A  69     -14.552  19.847   5.493  1.00  0.94           H  
ATOM    911  HA  VAL A  69     -14.191  17.370   4.054  1.00  0.94           H  
ATOM    912  HB  VAL A  69     -12.306  19.664   4.610  1.00  0.94           H  
ATOM    913 1HG1 VAL A  69     -10.896  18.716   2.869  1.00  0.94           H  
ATOM    914 2HG1 VAL A  69     -10.988  17.663   4.293  1.00  0.94           H  
ATOM    915 3HG1 VAL A  69     -11.921  17.278   2.851  1.00  0.94           H  
ATOM    916 1HG2 VAL A  69     -12.819  20.012   2.251  1.00  0.94           H  
ATOM    917 2HG2 VAL A  69     -13.850  18.606   2.223  1.00  0.94           H  
ATOM    918 3HG2 VAL A  69     -14.301  20.025   3.202  1.00  0.94           H  
ATOM    919  N   SER A  70     -12.914  15.780   5.363  1.00  0.87           N  
ATOM    920  CA  SER A  70     -12.224  14.736   6.114  1.00  0.87           C  
ATOM    921  C   SER A  70     -10.834  14.473   5.551  1.00  0.87           C  
ATOM    922  O   SER A  70      -9.991  13.842   6.188  1.00  0.87           O  
ATOM    923  CB  SER A  70     -13.029  13.458   6.061  1.00  0.87           C  
ATOM    924  OG  SER A  70     -13.085  12.960   4.751  1.00  0.87           O  
ATOM    925  H   SER A  70     -13.459  15.518   4.556  1.00  0.87           H  
ATOM    926  HA  SER A  70     -12.124  15.060   7.150  1.00  0.87           H  
ATOM    927 1HB  SER A  70     -12.577  12.716   6.718  1.00  0.87           H  
ATOM    928 2HB  SER A  70     -14.038  13.649   6.425  1.00  0.87           H  
ATOM    929  HG  SER A  70     -12.171  12.794   4.497  1.00  0.87           H  
ATOM    930  N   ALA A  71     -10.621  14.924   4.324  1.00  0.79           N  
ATOM    931  CA  ALA A  71      -9.354  14.729   3.644  1.00  0.79           C  
ATOM    932  C   ALA A  71      -8.295  15.536   4.376  1.00  0.79           C  
ATOM    933  O   ALA A  71      -8.623  16.592   4.913  1.00  0.79           O  
ATOM    934  CB  ALA A  71      -9.439  15.166   2.199  1.00  0.79           C  
ATOM    935  H   ALA A  71     -11.363  15.433   3.868  1.00  0.79           H  
ATOM    936  HA  ALA A  71      -9.120  13.675   3.673  1.00  0.79           H  
ATOM    937 1HB  ALA A  71      -8.490  15.012   1.702  1.00  0.79           H  
ATOM    938 2HB  ALA A  71     -10.201  14.579   1.720  1.00  0.79           H  
ATOM    939 3HB  ALA A  71      -9.697  16.212   2.152  1.00  0.79           H  
ATOM    940  N   PRO A  72      -7.030  15.104   4.419  1.00  0.72           N  
ATOM    941  CA  PRO A  72      -5.946  15.849   4.997  1.00  0.72           C  
ATOM    942  C   PRO A  72      -5.805  17.197   4.335  1.00  0.72           C  
ATOM    943  O   PRO A  72      -6.084  17.354   3.136  1.00  0.72           O  
ATOM    944  CB  PRO A  72      -4.727  14.973   4.697  1.00  0.72           C  
ATOM    945  CG  PRO A  72      -5.278  13.581   4.566  1.00  0.72           C  
ATOM    946  CD  PRO A  72      -6.644  13.758   3.945  1.00  0.72           C  
ATOM    947  HA  PRO A  72      -6.111  15.957   6.080  1.00  0.72           H  
ATOM    948 1HB  PRO A  72      -4.231  15.332   3.779  1.00  0.72           H  
ATOM    949 2HB  PRO A  72      -3.995  15.071   5.494  1.00  0.72           H  
ATOM    950 1HG  PRO A  72      -4.610  12.965   3.944  1.00  0.72           H  
ATOM    951 2HG  PRO A  72      -5.326  13.100   5.555  1.00  0.72           H  
ATOM    952 1HD  PRO A  72      -6.575  13.732   2.869  1.00  0.72           H  
ATOM    953 2HD  PRO A  72      -7.281  12.970   4.359  1.00  0.72           H  
ATOM    954  N   ILE A  73      -5.375  18.160   5.129  1.00  0.66           N  
ATOM    955  CA  ILE A  73      -5.080  19.489   4.615  1.00  0.66           C  
ATOM    956  C   ILE A  73      -3.586  19.736   4.577  1.00  0.66           C  
ATOM    957  O   ILE A  73      -2.915  19.793   5.617  1.00  0.66           O  
ATOM    958  CB  ILE A  73      -5.818  20.589   5.403  1.00  0.66           C  
ATOM    959  CG1 ILE A  73      -7.359  20.444   5.211  1.00  0.66           C  
ATOM    960  CG2 ILE A  73      -5.277  21.942   5.086  1.00  0.66           C  
ATOM    961  CD1 ILE A  73      -8.192  21.411   6.065  1.00  0.66           C  
ATOM    962  H   ILE A  73      -5.199  17.928   6.110  1.00  0.66           H  
ATOM    963  HA  ILE A  73      -5.440  19.547   3.587  1.00  0.66           H  
ATOM    964  HB  ILE A  73      -5.656  20.405   6.464  1.00  0.66           H  
ATOM    965 1HG1 ILE A  73      -7.597  20.611   4.161  1.00  0.66           H  
ATOM    966 2HG1 ILE A  73      -7.652  19.423   5.472  1.00  0.66           H  
ATOM    967 1HG2 ILE A  73      -5.787  22.697   5.681  1.00  0.66           H  
ATOM    968 2HG2 ILE A  73      -4.218  21.962   5.304  1.00  0.66           H  
ATOM    969 3HG2 ILE A  73      -5.420  22.125   4.073  1.00  0.66           H  
ATOM    970 1HD1 ILE A  73      -9.256  21.241   5.875  1.00  0.66           H  
ATOM    971 2HD1 ILE A  73      -7.981  21.237   7.125  1.00  0.66           H  
ATOM    972 3HD1 ILE A  73      -7.939  22.444   5.812  1.00  0.66           H  
ATOM    973  N   ASP A  74      -3.081  19.899   3.363  1.00  0.61           N  
ATOM    974  CA  ASP A  74      -1.660  20.085   3.152  1.00  0.61           C  
ATOM    975  C   ASP A  74      -1.356  21.514   2.750  1.00  0.61           C  
ATOM    976  O   ASP A  74      -1.798  21.983   1.703  1.00  0.61           O  
ATOM    977  CB  ASP A  74      -1.128  19.061   2.145  1.00  0.61           C  
ATOM    978  CG  ASP A  74      -1.208  17.634   2.757  1.00  0.61           C  
ATOM    979  OD1 ASP A  74      -1.434  17.544   3.927  1.00  0.61           O  
ATOM    980  OD2 ASP A  74      -0.988  16.667   2.081  1.00  0.61           O  
ATOM    981  H   ASP A  74      -3.710  19.873   2.555  1.00  0.61           H  
ATOM    982  HA  ASP A  74      -1.146  19.903   4.095  1.00  0.61           H  
ATOM    983 1HB  ASP A  74      -1.723  19.095   1.227  1.00  0.61           H  
ATOM    984 2HB  ASP A  74      -0.092  19.289   1.885  1.00  0.61           H  
ATOM    985  N   VAL A  75      -0.632  22.212   3.613  1.00  0.59           N  
ATOM    986  CA  VAL A  75      -0.344  23.621   3.408  1.00  0.59           C  
ATOM    987  C   VAL A  75       1.077  23.910   2.939  1.00  0.59           C  
ATOM    988  O   VAL A  75       2.064  23.438   3.517  1.00  0.59           O  
ATOM    989  CB  VAL A  75      -0.607  24.386   4.709  1.00  0.59           C  
ATOM    990  CG1 VAL A  75      -0.266  25.821   4.534  1.00  0.59           C  
ATOM    991  CG2 VAL A  75      -2.061  24.221   5.109  1.00  0.59           C  
ATOM    992  H   VAL A  75      -0.300  21.758   4.465  1.00  0.59           H  
ATOM    993  HA  VAL A  75      -1.022  24.000   2.647  1.00  0.59           H  
ATOM    994  HB  VAL A  75       0.029  23.986   5.497  1.00  0.59           H  
ATOM    995 1HG1 VAL A  75      -0.448  26.348   5.459  1.00  0.59           H  
ATOM    996 2HG1 VAL A  75       0.778  25.914   4.263  1.00  0.59           H  
ATOM    997 3HG1 VAL A  75      -0.887  26.231   3.749  1.00  0.59           H  
ATOM    998 1HG2 VAL A  75      -2.244  24.750   6.038  1.00  0.59           H  
ATOM    999 2HG2 VAL A  75      -2.703  24.620   4.333  1.00  0.59           H  
ATOM   1000 3HG2 VAL A  75      -2.268  23.165   5.250  1.00  0.59           H  
ATOM   1001  N   HIS A  76       1.157  24.695   1.873  1.00  0.58           N  
ATOM   1002  CA  HIS A  76       2.410  25.137   1.284  1.00  0.58           C  
ATOM   1003  C   HIS A  76       2.684  26.618   1.553  1.00  0.58           C  
ATOM   1004  O   HIS A  76       2.131  27.522   0.918  1.00  0.58           O  
ATOM   1005  CB  HIS A  76       2.373  24.844  -0.210  1.00  0.58           C  
ATOM   1006  CG  HIS A  76       3.546  25.266  -0.959  1.00  0.58           C  
ATOM   1007  ND1 HIS A  76       3.600  25.178  -2.314  1.00  0.58           N  
ATOM   1008  CD2 HIS A  76       4.710  25.820  -0.576  1.00  0.58           C  
ATOM   1009  CE1 HIS A  76       4.744  25.642  -2.728  1.00  0.58           C  
ATOM   1010  NE2 HIS A  76       5.428  26.043  -1.700  1.00  0.58           N  
ATOM   1011  H   HIS A  76       0.289  25.004   1.438  1.00  0.58           H  
ATOM   1012  HA  HIS A  76       3.236  24.580   1.717  1.00  0.58           H  
ATOM   1013 1HB  HIS A  76       2.261  23.770  -0.353  1.00  0.58           H  
ATOM   1014 2HB  HIS A  76       1.501  25.311  -0.647  1.00  0.58           H  
ATOM   1015  HD2 HIS A  76       5.030  26.056   0.433  1.00  0.58           H  
ATOM   1016  HE1 HIS A  76       5.065  25.700  -3.740  1.00  0.58           H  
ATOM   1017  HE2 HIS A  76       6.360  26.462  -1.737  1.00  0.58           H  
ATOM   1018  N   LEU A  77       3.572  26.884   2.498  1.00  0.58           N  
ATOM   1019  CA  LEU A  77       3.806  28.246   2.929  1.00  0.58           C  
ATOM   1020  C   LEU A  77       4.839  29.013   2.124  1.00  0.58           C  
ATOM   1021  O   LEU A  77       5.993  29.152   2.540  1.00  0.58           O  
ATOM   1022  CB  LEU A  77       4.216  28.253   4.396  1.00  0.58           C  
ATOM   1023  CG  LEU A  77       3.217  27.670   5.333  1.00  0.58           C  
ATOM   1024  CD1 LEU A  77       3.735  27.744   6.762  1.00  0.58           C  
ATOM   1025  CD2 LEU A  77       1.956  28.407   5.170  1.00  0.58           C  
ATOM   1026  H   LEU A  77       4.057  26.127   2.982  1.00  0.58           H  
ATOM   1027  HA  LEU A  77       2.870  28.789   2.844  1.00  0.58           H  
ATOM   1028 1HB  LEU A  77       5.140  27.697   4.505  1.00  0.58           H  
ATOM   1029 2HB  LEU A  77       4.377  29.254   4.714  1.00  0.58           H  
ATOM   1030  HG  LEU A  77       3.056  26.616   5.091  1.00  0.58           H  
ATOM   1031 1HD1 LEU A  77       2.998  27.329   7.439  1.00  0.58           H  
ATOM   1032 2HD1 LEU A  77       4.667  27.181   6.841  1.00  0.58           H  
ATOM   1033 3HD1 LEU A  77       3.912  28.777   7.029  1.00  0.58           H  
ATOM   1034 1HD2 LEU A  77       1.245  27.974   5.832  1.00  0.58           H  
ATOM   1035 2HD2 LEU A  77       2.101  29.454   5.407  1.00  0.58           H  
ATOM   1036 3HD2 LEU A  77       1.610  28.315   4.149  1.00  0.58           H  
ATOM   1037  N   MET A  78       4.430  29.543   0.968  1.00  0.58           N  
ATOM   1038  CA  MET A  78       5.354  30.324   0.125  1.00  0.58           C  
ATOM   1039  C   MET A  78       5.384  31.741   0.678  1.00  0.58           C  
ATOM   1040  O   MET A  78       4.976  32.689   0.002  1.00  0.58           O  
ATOM   1041  CB  MET A  78       4.851  30.460  -1.311  1.00  0.58           C  
ATOM   1042  CG  MET A  78       4.731  29.259  -2.165  1.00  0.58           C  
ATOM   1043  SD  MET A  78       4.107  29.748  -3.801  1.00  0.58           S  
ATOM   1044  CE  MET A  78       3.794  28.228  -4.679  1.00  0.58           C  
ATOM   1045  H   MET A  78       3.448  29.412   0.696  1.00  0.58           H  
ATOM   1046  HA  MET A  78       6.355  29.907   0.168  1.00  0.58           H  
ATOM   1047 1HB  MET A  78       3.862  30.895  -1.281  1.00  0.58           H  
ATOM   1048 2HB  MET A  78       5.475  31.164  -1.845  1.00  0.58           H  
ATOM   1049 1HG  MET A  78       5.695  28.780  -2.280  1.00  0.58           H  
ATOM   1050 2HG  MET A  78       4.023  28.559  -1.716  1.00  0.58           H  
ATOM   1051 1HE  MET A  78       3.381  28.445  -5.659  1.00  0.58           H  
ATOM   1052 2HE  MET A  78       4.701  27.669  -4.787  1.00  0.58           H  
ATOM   1053 3HE  MET A  78       3.070  27.633  -4.122  1.00  0.58           H  
ATOM   1054  N   VAL A  79       5.857  31.868   1.909  1.00  0.59           N  
ATOM   1055  CA  VAL A  79       5.821  33.129   2.631  1.00  0.59           C  
ATOM   1056  C   VAL A  79       7.152  33.408   3.298  1.00  0.59           C  
ATOM   1057  O   VAL A  79       7.965  32.502   3.433  1.00  0.59           O  
ATOM   1058  CB  VAL A  79       4.757  33.062   3.739  1.00  0.59           C  
ATOM   1059  CG1 VAL A  79       3.366  32.734   3.150  1.00  0.59           C  
ATOM   1060  CG2 VAL A  79       5.196  32.082   4.737  1.00  0.59           C  
ATOM   1061  H   VAL A  79       6.198  31.023   2.358  1.00  0.59           H  
ATOM   1062  HA  VAL A  79       5.599  33.926   1.931  1.00  0.59           H  
ATOM   1063  HB  VAL A  79       4.674  34.040   4.212  1.00  0.59           H  
ATOM   1064 1HG1 VAL A  79       2.629  32.718   3.949  1.00  0.59           H  
ATOM   1065 2HG1 VAL A  79       3.093  33.488   2.422  1.00  0.59           H  
ATOM   1066 3HG1 VAL A  79       3.382  31.764   2.665  1.00  0.59           H  
ATOM   1067 1HG2 VAL A  79       4.480  32.027   5.549  1.00  0.59           H  
ATOM   1068 2HG2 VAL A  79       5.299  31.131   4.264  1.00  0.59           H  
ATOM   1069 3HG2 VAL A  79       6.157  32.405   5.119  1.00  0.59           H  
ATOM   1070  N   SER A  80       7.362  34.635   3.761  1.00  0.60           N  
ATOM   1071  CA  SER A  80       8.549  34.894   4.579  1.00  0.60           C  
ATOM   1072  C   SER A  80       8.375  36.131   5.474  1.00  0.60           C  
ATOM   1073  O   SER A  80       8.021  37.200   4.982  1.00  0.60           O  
ATOM   1074  CB  SER A  80       9.767  35.096   3.693  1.00  0.60           C  
ATOM   1075  OG  SER A  80      10.916  35.362   4.450  1.00  0.60           O  
ATOM   1076  H   SER A  80       6.657  35.361   3.579  1.00  0.60           H  
ATOM   1077  HA  SER A  80       8.731  34.012   5.182  1.00  0.60           H  
ATOM   1078 1HB  SER A  80       9.933  34.199   3.091  1.00  0.60           H  
ATOM   1079 2HB  SER A  80       9.580  35.920   3.003  1.00  0.60           H  
ATOM   1080  HG  SER A  80      11.052  34.580   5.008  1.00  0.60           H  
ATOM   1081  N   PRO A  81       8.666  36.024   6.784  1.00  0.61           N  
ATOM   1082  CA  PRO A  81       8.987  34.865   7.622  1.00  0.61           C  
ATOM   1083  C   PRO A  81       7.848  33.848   7.655  1.00  0.61           C  
ATOM   1084  O   PRO A  81       6.686  34.213   7.491  1.00  0.61           O  
ATOM   1085  CB  PRO A  81       9.207  35.494   9.003  1.00  0.61           C  
ATOM   1086  CG  PRO A  81       9.553  36.938   8.720  1.00  0.61           C  
ATOM   1087  CD  PRO A  81       8.740  37.297   7.500  1.00  0.61           C  
ATOM   1088  HA  PRO A  81       9.915  34.395   7.256  1.00  0.61           H  
ATOM   1089 1HB  PRO A  81       8.311  35.372   9.621  1.00  0.61           H  
ATOM   1090 2HB  PRO A  81      10.021  34.966   9.525  1.00  0.61           H  
ATOM   1091 1HG  PRO A  81       9.304  37.564   9.590  1.00  0.61           H  
ATOM   1092 2HG  PRO A  81      10.635  37.044   8.553  1.00  0.61           H  
ATOM   1093 1HD  PRO A  81       7.739  37.643   7.772  1.00  0.61           H  
ATOM   1094 2HD  PRO A  81       9.275  38.040   6.888  1.00  0.61           H  
ATOM   1095  N   VAL A  82       8.195  32.584   7.863  1.00  0.61           N  
ATOM   1096  CA  VAL A  82       7.237  31.473   7.925  1.00  0.61           C  
ATOM   1097  C   VAL A  82       6.633  31.205   9.319  1.00  0.61           C  
ATOM   1098  O   VAL A  82       5.432  30.948   9.459  1.00  0.61           O  
ATOM   1099  CB  VAL A  82       7.935  30.203   7.452  1.00  0.61           C  
ATOM   1100  CG1 VAL A  82       7.049  29.080   7.571  1.00  0.61           C  
ATOM   1101  CG2 VAL A  82       8.413  30.368   6.044  1.00  0.61           C  
ATOM   1102  H   VAL A  82       9.178  32.365   7.964  1.00  0.61           H  
ATOM   1103  HA  VAL A  82       6.419  31.697   7.251  1.00  0.61           H  
ATOM   1104  HB  VAL A  82       8.791  30.014   8.105  1.00  0.61           H  
ATOM   1105 1HG1 VAL A  82       7.555  28.173   7.276  1.00  0.61           H  
ATOM   1106 2HG1 VAL A  82       6.761  29.022   8.584  1.00  0.61           H  
ATOM   1107 3HG1 VAL A  82       6.187  29.245   6.940  1.00  0.61           H  
ATOM   1108 1HG2 VAL A  82       8.933  29.470   5.734  1.00  0.61           H  
ATOM   1109 2HG2 VAL A  82       7.574  30.541   5.381  1.00  0.61           H  
ATOM   1110 3HG2 VAL A  82       9.091  31.214   5.993  1.00  0.61           H  
ATOM   1111  N   ASP A  83       7.460  31.281  10.361  1.00  0.62           N  
ATOM   1112  CA  ASP A  83       7.027  30.942  11.725  1.00  0.62           C  
ATOM   1113  C   ASP A  83       5.809  31.731  12.184  1.00  0.62           C  
ATOM   1114  O   ASP A  83       4.978  31.231  12.945  1.00  0.62           O  
ATOM   1115  CB  ASP A  83       8.170  31.183  12.717  1.00  0.62           C  
ATOM   1116  CG  ASP A  83       9.268  30.178  12.584  1.00  0.62           C  
ATOM   1117  OD1 ASP A  83       9.039  29.191  11.938  1.00  0.62           O  
ATOM   1118  OD2 ASP A  83      10.340  30.378  13.123  1.00  0.62           O  
ATOM   1119  H   ASP A  83       8.422  31.535  10.199  1.00  0.62           H  
ATOM   1120  HA  ASP A  83       6.763  29.896  11.753  1.00  0.62           H  
ATOM   1121 1HB  ASP A  83       8.581  32.180  12.566  1.00  0.62           H  
ATOM   1122 2HB  ASP A  83       7.780  31.141  13.736  1.00  0.62           H  
ATOM   1123  N   ARG A  84       5.690  32.959  11.696  1.00  0.63           N  
ATOM   1124  CA  ARG A  84       4.601  33.852  12.056  1.00  0.63           C  
ATOM   1125  C   ARG A  84       3.232  33.345  11.598  1.00  0.63           C  
ATOM   1126  O   ARG A  84       2.212  33.804  12.112  1.00  0.63           O  
ATOM   1127  CB  ARG A  84       4.832  35.214  11.428  1.00  0.63           C  
ATOM   1128  CG  ARG A  84       4.654  35.244   9.906  1.00  0.63           C  
ATOM   1129  CD  ARG A  84       5.213  36.484   9.295  1.00  0.63           C  
ATOM   1130  NE  ARG A  84       5.024  36.522   7.844  1.00  0.63           N  
ATOM   1131  CZ  ARG A  84       3.968  37.124   7.236  1.00  0.63           C  
ATOM   1132  NH1 ARG A  84       3.071  37.735   7.986  1.00  0.63           N  
ATOM   1133  NH2 ARG A  84       3.800  37.134   5.912  1.00  0.63           N  
ATOM   1134  H   ARG A  84       6.395  33.287  11.055  1.00  0.63           H  
ATOM   1135  HA  ARG A  84       4.590  33.956  13.141  1.00  0.63           H  
ATOM   1136 1HB  ARG A  84       4.141  35.937  11.859  1.00  0.63           H  
ATOM   1137 2HB  ARG A  84       5.844  35.551  11.648  1.00  0.63           H  
ATOM   1138 1HG  ARG A  84       5.160  34.384   9.471  1.00  0.63           H  
ATOM   1139 2HG  ARG A  84       3.592  35.195   9.663  1.00  0.63           H  
ATOM   1140 1HD  ARG A  84       4.725  37.354   9.725  1.00  0.63           H  
ATOM   1141 2HD  ARG A  84       6.275  36.533   9.495  1.00  0.63           H  
ATOM   1142  HE  ARG A  84       5.717  36.012   7.278  1.00  0.63           H  
ATOM   1143 1HH1 ARG A  84       3.177  37.745   8.991  1.00  0.63           H  
ATOM   1144 2HH1 ARG A  84       2.279  38.193   7.558  1.00  0.63           H  
ATOM   1145 1HH2 ARG A  84       4.466  36.688   5.259  1.00  0.63           H  
ATOM   1146 2HH2 ARG A  84       3.001  37.607   5.526  1.00  0.63           H  
ATOM   1147  N   ILE A  85       3.200  32.433  10.613  1.00  0.63           N  
ATOM   1148  CA  ILE A  85       1.931  31.934  10.109  1.00  0.63           C  
ATOM   1149  C   ILE A  85       1.744  30.443  10.405  1.00  0.63           C  
ATOM   1150  O   ILE A  85       0.606  29.957  10.421  1.00  0.63           O  
ATOM   1151  CB  ILE A  85       1.753  32.229   8.618  1.00  0.63           C  
ATOM   1152  CG1 ILE A  85       0.282  32.178   8.290  1.00  0.63           C  
ATOM   1153  CG2 ILE A  85       2.518  31.245   7.750  1.00  0.63           C  
ATOM   1154  CD1 ILE A  85      -0.519  33.260   8.967  1.00  0.63           C  
ATOM   1155  H   ILE A  85       4.066  32.068  10.226  1.00  0.63           H  
ATOM   1156  HA  ILE A  85       1.132  32.462  10.626  1.00  0.63           H  
ATOM   1157  HB  ILE A  85       2.107  33.237   8.409  1.00  0.63           H  
ATOM   1158 1HG1 ILE A  85       0.153  32.283   7.219  1.00  0.63           H  
ATOM   1159 2HG1 ILE A  85      -0.122  31.236   8.615  1.00  0.63           H  
ATOM   1160 1HG2 ILE A  85       2.360  31.494   6.704  1.00  0.63           H  
ATOM   1161 2HG2 ILE A  85       3.571  31.304   7.975  1.00  0.63           H  
ATOM   1162 3HG2 ILE A  85       2.164  30.237   7.940  1.00  0.63           H  
ATOM   1163 1HD1 ILE A  85      -1.561  33.169   8.691  1.00  0.63           H  
ATOM   1164 2HD1 ILE A  85      -0.425  33.168  10.055  1.00  0.63           H  
ATOM   1165 3HD1 ILE A  85      -0.149  34.234   8.656  1.00  0.63           H  
ATOM   1166  N   ILE A  86       2.841  29.722  10.694  1.00  0.63           N  
ATOM   1167  CA  ILE A  86       2.709  28.297  11.002  1.00  0.63           C  
ATOM   1168  C   ILE A  86       1.754  28.090  12.157  1.00  0.63           C  
ATOM   1169  O   ILE A  86       0.887  27.222  12.084  1.00  0.63           O  
ATOM   1170  CB  ILE A  86       4.052  27.627  11.386  1.00  0.63           C  
ATOM   1171  CG1 ILE A  86       4.967  27.511  10.195  1.00  0.63           C  
ATOM   1172  CG2 ILE A  86       3.795  26.291  12.003  1.00  0.63           C  
ATOM   1173  CD1 ILE A  86       6.421  27.109  10.548  1.00  0.63           C  
ATOM   1174  H   ILE A  86       3.761  30.160  10.644  1.00  0.63           H  
ATOM   1175  HA  ILE A  86       2.308  27.789  10.126  1.00  0.63           H  
ATOM   1176  HB  ILE A  86       4.565  28.260  12.116  1.00  0.63           H  
ATOM   1177 1HG1 ILE A  86       4.571  26.756   9.530  1.00  0.63           H  
ATOM   1178 2HG1 ILE A  86       4.959  28.457   9.680  1.00  0.63           H  
ATOM   1179 1HG2 ILE A  86       4.736  25.843  12.304  1.00  0.63           H  
ATOM   1180 2HG2 ILE A  86       3.171  26.429  12.871  1.00  0.63           H  
ATOM   1181 3HG2 ILE A  86       3.291  25.651  11.291  1.00  0.63           H  
ATOM   1182 1HD1 ILE A  86       7.017  27.024   9.646  1.00  0.63           H  
ATOM   1183 2HD1 ILE A  86       6.875  27.834  11.198  1.00  0.63           H  
ATOM   1184 3HD1 ILE A  86       6.424  26.171  11.047  1.00  0.63           H  
ATOM   1185  N   GLY A  87       1.880  28.903  13.202  1.00  0.62           N  
ATOM   1186  CA  GLY A  87       0.996  28.780  14.356  1.00  0.62           C  
ATOM   1187  C   GLY A  87      -0.471  28.767  13.927  1.00  0.62           C  
ATOM   1188  O   GLY A  87      -1.238  27.876  14.309  1.00  0.62           O  
ATOM   1189  H   GLY A  87       2.609  29.608  13.192  1.00  0.62           H  
ATOM   1190 1HA  GLY A  87       1.231  27.867  14.901  1.00  0.62           H  
ATOM   1191 2HA  GLY A  87       1.173  29.615  15.033  1.00  0.62           H  
ATOM   1192  N   ASP A  88      -0.873  29.774  13.155  1.00  0.62           N  
ATOM   1193  CA  ASP A  88      -2.259  29.874  12.725  1.00  0.62           C  
ATOM   1194  C   ASP A  88      -2.702  28.692  11.856  1.00  0.62           C  
ATOM   1195  O   ASP A  88      -3.838  28.223  11.979  1.00  0.62           O  
ATOM   1196  CB  ASP A  88      -2.497  31.189  11.996  1.00  0.62           C  
ATOM   1197  CG  ASP A  88      -2.485  32.411  12.926  1.00  0.62           C  
ATOM   1198  OD1 ASP A  88      -2.514  32.225  14.120  1.00  0.62           O  
ATOM   1199  OD2 ASP A  88      -2.488  33.516  12.433  1.00  0.62           O  
ATOM   1200  H   ASP A  88      -0.202  30.467  12.853  1.00  0.62           H  
ATOM   1201  HA  ASP A  88      -2.884  29.877  13.618  1.00  0.62           H  
ATOM   1202 1HB  ASP A  88      -1.738  31.314  11.217  1.00  0.62           H  
ATOM   1203 2HB  ASP A  88      -3.463  31.143  11.523  1.00  0.62           H  
ATOM   1204  N   PHE A  89      -1.811  28.173  11.008  1.00  0.61           N  
ATOM   1205  CA  PHE A  89      -2.198  27.032  10.178  1.00  0.61           C  
ATOM   1206  C   PHE A  89      -2.371  25.760  10.994  1.00  0.61           C  
ATOM   1207  O   PHE A  89      -3.205  24.902  10.669  1.00  0.61           O  
ATOM   1208  CB  PHE A  89      -1.213  26.813   9.043  1.00  0.61           C  
ATOM   1209  CG  PHE A  89      -1.488  27.702   7.903  1.00  0.61           C  
ATOM   1210  CD1 PHE A  89      -0.662  28.716   7.580  1.00  0.61           C  
ATOM   1211  CD2 PHE A  89      -2.625  27.508   7.135  1.00  0.61           C  
ATOM   1212  CE1 PHE A  89      -0.951  29.531   6.506  1.00  0.61           C  
ATOM   1213  CE2 PHE A  89      -2.900  28.325   6.067  1.00  0.61           C  
ATOM   1214  CZ  PHE A  89      -2.062  29.332   5.765  1.00  0.61           C  
ATOM   1215  H   PHE A  89      -0.879  28.588  10.923  1.00  0.61           H  
ATOM   1216  HA  PHE A  89      -3.156  27.268   9.721  1.00  0.61           H  
ATOM   1217 1HB  PHE A  89      -0.197  27.007   9.400  1.00  0.61           H  
ATOM   1218 2HB  PHE A  89      -1.258  25.780   8.702  1.00  0.61           H  
ATOM   1219  HD1 PHE A  89       0.235  28.876   8.175  1.00  0.61           H  
ATOM   1220  HD2 PHE A  89      -3.304  26.693   7.387  1.00  0.61           H  
ATOM   1221  HE1 PHE A  89      -0.281  30.334   6.246  1.00  0.61           H  
ATOM   1222  HE2 PHE A  89      -3.789  28.176   5.463  1.00  0.61           H  
ATOM   1223  HZ  PHE A  89      -2.282  29.981   4.921  1.00  0.61           H  
ATOM   1224  N   ILE A  90      -1.640  25.658  12.094  1.00  0.60           N  
ATOM   1225  CA  ILE A  90      -1.817  24.518  12.968  1.00  0.60           C  
ATOM   1226  C   ILE A  90      -3.209  24.606  13.599  1.00  0.60           C  
ATOM   1227  O   ILE A  90      -3.985  23.648  13.572  1.00  0.60           O  
ATOM   1228  CB  ILE A  90      -0.748  24.501  14.065  1.00  0.60           C  
ATOM   1229  CG1 ILE A  90       0.629  24.257  13.458  1.00  0.60           C  
ATOM   1230  CG2 ILE A  90      -1.084  23.445  15.093  1.00  0.60           C  
ATOM   1231  CD1 ILE A  90       1.737  24.525  14.384  1.00  0.60           C  
ATOM   1232  H   ILE A  90      -0.936  26.369  12.307  1.00  0.60           H  
ATOM   1233  HA  ILE A  90      -1.752  23.607  12.381  1.00  0.60           H  
ATOM   1234  HB  ILE A  90      -0.719  25.468  14.552  1.00  0.60           H  
ATOM   1235 1HG1 ILE A  90       0.710  23.239  13.150  1.00  0.60           H  
ATOM   1236 2HG1 ILE A  90       0.743  24.888  12.603  1.00  0.60           H  
ATOM   1237 1HG2 ILE A  90      -0.339  23.455  15.872  1.00  0.60           H  
ATOM   1238 2HG2 ILE A  90      -2.059  23.660  15.528  1.00  0.60           H  
ATOM   1239 3HG2 ILE A  90      -1.106  22.461  14.629  1.00  0.60           H  
ATOM   1240 1HD1 ILE A  90       2.670  24.339  13.899  1.00  0.60           H  
ATOM   1241 2HD1 ILE A  90       1.696  25.560  14.700  1.00  0.60           H  
ATOM   1242 3HD1 ILE A  90       1.651  23.898  15.222  1.00  0.60           H  
ATOM   1243  N   GLU A  91      -3.561  25.793  14.106  1.00  0.60           N  
ATOM   1244  CA  GLU A  91      -4.860  26.000  14.756  1.00  0.60           C  
ATOM   1245  C   GLU A  91      -6.026  25.788  13.783  1.00  0.60           C  
ATOM   1246  O   GLU A  91      -7.080  25.259  14.165  1.00  0.60           O  
ATOM   1247  CB  GLU A  91      -4.926  27.402  15.365  1.00  0.60           C  
ATOM   1248  CG  GLU A  91      -4.012  27.612  16.590  1.00  0.60           C  
ATOM   1249  CD  GLU A  91      -4.420  26.795  17.804  1.00  0.60           C  
ATOM   1250  OE1 GLU A  91      -5.560  26.881  18.196  1.00  0.60           O  
ATOM   1251  OE2 GLU A  91      -3.591  26.091  18.336  1.00  0.60           O  
ATOM   1252  H   GLU A  91      -2.883  26.560  14.075  1.00  0.60           H  
ATOM   1253  HA  GLU A  91      -4.955  25.271  15.560  1.00  0.60           H  
ATOM   1254 1HB  GLU A  91      -4.639  28.135  14.609  1.00  0.60           H  
ATOM   1255 2HB  GLU A  91      -5.949  27.622  15.663  1.00  0.60           H  
ATOM   1256 1HG  GLU A  91      -2.995  27.334  16.308  1.00  0.60           H  
ATOM   1257 2HG  GLU A  91      -4.009  28.670  16.848  1.00  0.60           H  
ATOM   1258  N   ALA A  92      -5.805  26.164  12.519  1.00  0.59           N  
ATOM   1259  CA  ALA A  92      -6.763  26.028  11.425  1.00  0.59           C  
ATOM   1260  C   ALA A  92      -7.105  24.572  11.118  1.00  0.59           C  
ATOM   1261  O   ALA A  92      -8.112  24.294  10.461  1.00  0.59           O  
ATOM   1262  CB  ALA A  92      -6.227  26.675  10.172  1.00  0.59           C  
ATOM   1263  H   ALA A  92      -4.921  26.623  12.308  1.00  0.59           H  
ATOM   1264  HA  ALA A  92      -7.679  26.535  11.723  1.00  0.59           H  
ATOM   1265 1HB  ALA A  92      -6.972  26.596   9.391  1.00  0.59           H  
ATOM   1266 2HB  ALA A  92      -6.017  27.720  10.372  1.00  0.59           H  
ATOM   1267 3HB  ALA A  92      -5.320  26.172   9.863  1.00  0.59           H  
ATOM   1268  N   GLY A  93      -6.271  23.627  11.557  1.00  0.58           N  
ATOM   1269  CA  GLY A  93      -6.543  22.230  11.280  1.00  0.58           C  
ATOM   1270  C   GLY A  93      -5.672  21.626  10.190  1.00  0.58           C  
ATOM   1271  O   GLY A  93      -6.020  20.579   9.644  1.00  0.58           O  
ATOM   1272  H   GLY A  93      -5.455  23.860  12.125  1.00  0.58           H  
ATOM   1273 1HA  GLY A  93      -6.396  21.665  12.200  1.00  0.58           H  
ATOM   1274 2HA  GLY A  93      -7.588  22.113  11.008  1.00  0.58           H  
ATOM   1275  N   ALA A  94      -4.558  22.270   9.842  1.00  0.57           N  
ATOM   1276  CA  ALA A  94      -3.685  21.699   8.822  1.00  0.57           C  
ATOM   1277  C   ALA A  94      -3.179  20.334   9.275  1.00  0.57           C  
ATOM   1278  O   ALA A  94      -2.974  20.106  10.469  1.00  0.57           O  
ATOM   1279  CB  ALA A  94      -2.514  22.614   8.544  1.00  0.57           C  
ATOM   1280  H   ALA A  94      -4.283  23.147  10.290  1.00  0.57           H  
ATOM   1281  HA  ALA A  94      -4.259  21.567   7.909  1.00  0.57           H  
ATOM   1282 1HB  ALA A  94      -1.881  22.170   7.768  1.00  0.57           H  
ATOM   1283 2HB  ALA A  94      -2.881  23.583   8.207  1.00  0.57           H  
ATOM   1284 3HB  ALA A  94      -1.937  22.743   9.455  1.00  0.57           H  
ATOM   1285  N   THR A  95      -3.006  19.418   8.331  1.00  0.56           N  
ATOM   1286  CA  THR A  95      -2.475  18.100   8.637  1.00  0.56           C  
ATOM   1287  C   THR A  95      -0.971  18.150   8.438  1.00  0.56           C  
ATOM   1288  O   THR A  95      -0.209  17.692   9.290  1.00  0.56           O  
ATOM   1289  CB  THR A  95      -3.078  17.026   7.735  1.00  0.56           C  
ATOM   1290  OG1 THR A  95      -4.514  17.035   7.871  1.00  0.56           O  
ATOM   1291  CG2 THR A  95      -2.537  15.665   8.153  1.00  0.56           C  
ATOM   1292  H   THR A  95      -3.201  19.649   7.367  1.00  0.56           H  
ATOM   1293  HA  THR A  95      -2.683  17.857   9.679  1.00  0.56           H  
ATOM   1294  HB  THR A  95      -2.810  17.223   6.690  1.00  0.56           H  
ATOM   1295  HG1 THR A  95      -4.743  16.956   8.809  1.00  0.56           H  
ATOM   1296 1HG2 THR A  95      -2.954  14.888   7.525  1.00  0.56           H  
ATOM   1297 2HG2 THR A  95      -1.452  15.665   8.057  1.00  0.56           H  
ATOM   1298 3HG2 THR A  95      -2.805  15.472   9.190  1.00  0.56           H  
ATOM   1299  N   TYR A  96      -0.564  18.724   7.309  1.00  0.55           N  
ATOM   1300  CA  TYR A  96       0.841  18.923   6.974  1.00  0.55           C  
ATOM   1301  C   TYR A  96       1.109  20.389   6.719  1.00  0.55           C  
ATOM   1302  O   TYR A  96       0.306  21.077   6.079  1.00  0.55           O  
ATOM   1303  CB  TYR A  96       1.271  18.149   5.712  1.00  0.55           C  
ATOM   1304  CG  TYR A  96       1.434  16.643   5.798  1.00  0.55           C  
ATOM   1305  CD1 TYR A  96       0.358  15.794   5.778  1.00  0.55           C  
ATOM   1306  CD2 TYR A  96       2.726  16.117   5.826  1.00  0.55           C  
ATOM   1307  CE1 TYR A  96       0.557  14.426   5.829  1.00  0.55           C  
ATOM   1308  CE2 TYR A  96       2.930  14.752   5.859  1.00  0.55           C  
ATOM   1309  CZ  TYR A  96       1.846  13.906   5.870  1.00  0.55           C  
ATOM   1310  OH  TYR A  96       2.030  12.540   5.918  1.00  0.55           O  
ATOM   1311  H   TYR A  96      -1.275  19.048   6.650  1.00  0.55           H  
ATOM   1312  HA  TYR A  96       1.450  18.611   7.815  1.00  0.55           H  
ATOM   1313 1HB  TYR A  96       0.568  18.358   4.929  1.00  0.55           H  
ATOM   1314 2HB  TYR A  96       2.226  18.556   5.376  1.00  0.55           H  
ATOM   1315  HD1 TYR A  96      -0.652  16.197   5.734  1.00  0.55           H  
ATOM   1316  HD2 TYR A  96       3.579  16.793   5.826  1.00  0.55           H  
ATOM   1317  HE1 TYR A  96      -0.303  13.758   5.827  1.00  0.55           H  
ATOM   1318  HE2 TYR A  96       3.945  14.351   5.885  1.00  0.55           H  
ATOM   1319  HH  TYR A  96       1.176  12.104   5.976  1.00  0.55           H  
ATOM   1320  N   ILE A  97       2.245  20.861   7.197  1.00  0.55           N  
ATOM   1321  CA  ILE A  97       2.677  22.214   6.907  1.00  0.55           C  
ATOM   1322  C   ILE A  97       4.079  22.150   6.347  1.00  0.55           C  
ATOM   1323  O   ILE A  97       4.986  21.579   6.967  1.00  0.55           O  
ATOM   1324  CB  ILE A  97       2.629  23.127   8.143  1.00  0.55           C  
ATOM   1325  CG1 ILE A  97       1.197  23.190   8.713  1.00  0.55           C  
ATOM   1326  CG2 ILE A  97       3.098  24.517   7.784  1.00  0.55           C  
ATOM   1327  CD1 ILE A  97       1.102  23.914  10.020  1.00  0.55           C  
ATOM   1328  H   ILE A  97       2.831  20.247   7.766  1.00  0.55           H  
ATOM   1329  HA  ILE A  97       2.032  22.643   6.142  1.00  0.55           H  
ATOM   1330  HB  ILE A  97       3.262  22.727   8.901  1.00  0.55           H  
ATOM   1331 1HG1 ILE A  97       0.546  23.683   7.988  1.00  0.55           H  
ATOM   1332 2HG1 ILE A  97       0.833  22.179   8.879  1.00  0.55           H  
ATOM   1333 1HG2 ILE A  97       3.062  25.142   8.669  1.00  0.55           H  
ATOM   1334 2HG2 ILE A  97       4.118  24.481   7.405  1.00  0.55           H  
ATOM   1335 3HG2 ILE A  97       2.440  24.928   7.015  1.00  0.55           H  
ATOM   1336 1HD1 ILE A  97       0.068  23.905  10.359  1.00  0.55           H  
ATOM   1337 2HD1 ILE A  97       1.727  23.414  10.756  1.00  0.55           H  
ATOM   1338 3HD1 ILE A  97       1.433  24.945   9.902  1.00  0.55           H  
ATOM   1339  N   THR A  98       4.243  22.724   5.176  1.00  0.55           N  
ATOM   1340  CA  THR A  98       5.524  22.729   4.525  1.00  0.55           C  
ATOM   1341  C   THR A  98       5.971  24.135   4.214  1.00  0.55           C  
ATOM   1342  O   THR A  98       5.149  25.039   4.045  1.00  0.55           O  
ATOM   1343  CB  THR A  98       5.439  21.918   3.228  1.00  0.55           C  
ATOM   1344  OG1 THR A  98       4.491  22.536   2.346  1.00  0.55           O  
ATOM   1345  CG2 THR A  98       4.993  20.540   3.517  1.00  0.55           C  
ATOM   1346  H   THR A  98       3.441  23.135   4.703  1.00  0.55           H  
ATOM   1347  HA  THR A  98       6.247  22.281   5.191  1.00  0.55           H  
ATOM   1348  HB  THR A  98       6.414  21.877   2.759  1.00  0.55           H  
ATOM   1349  HG1 THR A  98       3.656  22.711   2.847  1.00  0.55           H  
ATOM   1350 1HG2 THR A  98       4.948  20.012   2.587  1.00  0.55           H  
ATOM   1351 2HG2 THR A  98       5.696  20.055   4.184  1.00  0.55           H  
ATOM   1352 3HG2 THR A  98       4.006  20.552   3.977  1.00  0.55           H  
ATOM   1353  N   PHE A  99       7.272  24.314   4.088  1.00  0.56           N  
ATOM   1354  CA  PHE A  99       7.787  25.625   3.722  1.00  0.56           C  
ATOM   1355  C   PHE A  99       9.090  25.523   2.963  1.00  0.56           C  
ATOM   1356  O   PHE A  99       9.749  24.492   2.990  1.00  0.56           O  
ATOM   1357  CB  PHE A  99       7.971  26.461   4.986  1.00  0.56           C  
ATOM   1358  CG  PHE A  99       8.974  25.924   5.921  1.00  0.56           C  
ATOM   1359  CD1 PHE A  99      10.269  26.380   5.884  1.00  0.56           C  
ATOM   1360  CD2 PHE A  99       8.632  24.943   6.830  1.00  0.56           C  
ATOM   1361  CE1 PHE A  99      11.216  25.871   6.720  1.00  0.56           C  
ATOM   1362  CE2 PHE A  99       9.572  24.432   7.671  1.00  0.56           C  
ATOM   1363  CZ  PHE A  99      10.866  24.892   7.610  1.00  0.56           C  
ATOM   1364  H   PHE A  99       7.892  23.523   4.285  1.00  0.56           H  
ATOM   1365  HA  PHE A  99       7.060  26.119   3.075  1.00  0.56           H  
ATOM   1366 1HB  PHE A  99       8.266  27.468   4.705  1.00  0.56           H  
ATOM   1367 2HB  PHE A  99       7.022  26.534   5.512  1.00  0.56           H  
ATOM   1368  HD1 PHE A  99      10.521  27.152   5.183  1.00  0.56           H  
ATOM   1369  HD2 PHE A  99       7.606  24.574   6.868  1.00  0.56           H  
ATOM   1370  HE1 PHE A  99      12.238  26.241   6.678  1.00  0.56           H  
ATOM   1371  HE2 PHE A  99       9.301  23.667   8.384  1.00  0.56           H  
ATOM   1372  HZ  PHE A  99      11.611  24.487   8.280  1.00  0.56           H  
ATOM   1373  N   HIS A 100       9.469  26.583   2.293  1.00  0.57           N  
ATOM   1374  CA  HIS A 100      10.729  26.580   1.581  1.00  0.57           C  
ATOM   1375  C   HIS A 100      11.875  26.763   2.558  1.00  0.57           C  
ATOM   1376  O   HIS A 100      11.813  27.663   3.384  1.00  0.57           O  
ATOM   1377  CB  HIS A 100      10.708  27.714   0.572  1.00  0.57           C  
ATOM   1378  CG  HIS A 100       9.765  27.470  -0.506  1.00  0.57           C  
ATOM   1379  ND1 HIS A 100      10.127  26.869  -1.679  1.00  0.57           N  
ATOM   1380  CD2 HIS A 100       8.445  27.686  -0.581  1.00  0.57           C  
ATOM   1381  CE1 HIS A 100       9.071  26.755  -2.451  1.00  0.57           C  
ATOM   1382  NE2 HIS A 100       8.033  27.232  -1.801  1.00  0.57           N  
ATOM   1383  H   HIS A 100       8.882  27.408   2.282  1.00  0.57           H  
ATOM   1384  HA  HIS A 100      10.825  25.642   1.056  1.00  0.57           H  
ATOM   1385 1HB  HIS A 100      10.429  28.637   1.060  1.00  0.57           H  
ATOM   1386 2HB  HIS A 100      11.702  27.850   0.146  1.00  0.57           H  
ATOM   1387  HD1 HIS A 100      11.054  26.554  -1.912  1.00  0.57           H  
ATOM   1388  HD2 HIS A 100       7.730  28.110   0.117  1.00  0.57           H  
ATOM   1389  HE1 HIS A 100       9.150  26.301  -3.434  1.00  0.57           H  
ATOM   1390  N   PRO A 101      12.992  26.037   2.446  1.00  0.59           N  
ATOM   1391  CA  PRO A 101      14.132  26.163   3.327  1.00  0.59           C  
ATOM   1392  C   PRO A 101      14.770  27.546   3.211  1.00  0.59           C  
ATOM   1393  O   PRO A 101      15.461  28.001   4.114  1.00  0.59           O  
ATOM   1394  CB  PRO A 101      15.052  25.051   2.833  1.00  0.59           C  
ATOM   1395  CG  PRO A 101      14.651  24.812   1.399  1.00  0.59           C  
ATOM   1396  CD  PRO A 101      13.174  25.079   1.355  1.00  0.59           C  
ATOM   1397  HA  PRO A 101      13.801  25.974   4.357  1.00  0.59           H  
ATOM   1398 1HB  PRO A 101      16.098  25.372   2.914  1.00  0.59           H  
ATOM   1399 2HB  PRO A 101      14.929  24.160   3.465  1.00  0.59           H  
ATOM   1400 1HG  PRO A 101      15.224  25.473   0.732  1.00  0.59           H  
ATOM   1401 2HG  PRO A 101      14.894  23.779   1.103  1.00  0.59           H  
ATOM   1402 1HD  PRO A 101      12.959  25.549   0.390  1.00  0.59           H  
ATOM   1403 2HD  PRO A 101      12.592  24.158   1.526  1.00  0.59           H  
ATOM   1404  N   GLU A 102      14.501  28.229   2.100  1.00  0.60           N  
ATOM   1405  CA  GLU A 102      15.034  29.557   1.842  1.00  0.60           C  
ATOM   1406  C   GLU A 102      14.148  30.659   2.448  1.00  0.60           C  
ATOM   1407  O   GLU A 102      14.496  31.839   2.413  1.00  0.60           O  
ATOM   1408  CB  GLU A 102      15.168  29.743   0.329  1.00  0.60           C  
ATOM   1409  CG  GLU A 102      16.174  28.771  -0.315  1.00  0.60           C  
ATOM   1410  CD  GLU A 102      16.275  28.887  -1.821  1.00  0.60           C  
ATOM   1411  OE1 GLU A 102      15.601  29.711  -2.390  1.00  0.60           O  
ATOM   1412  OE2 GLU A 102      17.018  28.120  -2.405  1.00  0.60           O  
ATOM   1413  H   GLU A 102      13.922  27.808   1.392  1.00  0.60           H  
ATOM   1414  HA  GLU A 102      16.023  29.625   2.297  1.00  0.60           H  
ATOM   1415 1HB  GLU A 102      14.193  29.590  -0.144  1.00  0.60           H  
ATOM   1416 2HB  GLU A 102      15.486  30.762   0.110  1.00  0.60           H  
ATOM   1417 1HG  GLU A 102      17.157  28.952   0.116  1.00  0.60           H  
ATOM   1418 2HG  GLU A 102      15.882  27.754  -0.059  1.00  0.60           H  
ATOM   1419  N   ALA A 103      12.985  30.270   2.980  1.00  0.62           N  
ATOM   1420  CA  ALA A 103      12.016  31.184   3.579  1.00  0.62           C  
ATOM   1421  C   ALA A 103      12.220  31.346   5.089  1.00  0.62           C  
ATOM   1422  O   ALA A 103      11.468  32.070   5.757  1.00  0.62           O  
ATOM   1423  CB  ALA A 103      10.622  30.692   3.312  1.00  0.62           C  
ATOM   1424  H   ALA A 103      12.750  29.281   2.995  1.00  0.62           H  
ATOM   1425  HA  ALA A 103      12.141  32.163   3.117  1.00  0.62           H  
ATOM   1426 1HB  ALA A 103       9.946  31.387   3.735  1.00  0.62           H  
ATOM   1427 2HB  ALA A 103      10.451  30.622   2.246  1.00  0.62           H  
ATOM   1428 3HB  ALA A 103      10.479  29.720   3.770  1.00  0.62           H  
ATOM   1429  N   SER A 104      13.225  30.659   5.626  1.00  0.64           N  
ATOM   1430  CA  SER A 104      13.504  30.662   7.055  1.00  0.64           C  
ATOM   1431  C   SER A 104      14.989  30.545   7.345  1.00  0.64           C  
ATOM   1432  O   SER A 104      15.697  29.749   6.743  1.00  0.64           O  
ATOM   1433  CB  SER A 104      12.785  29.501   7.736  1.00  0.64           C  
ATOM   1434  OG  SER A 104      13.103  29.439   9.115  1.00  0.64           O  
ATOM   1435  H   SER A 104      13.810  30.103   5.013  1.00  0.64           H  
ATOM   1436  HA  SER A 104      13.145  31.602   7.476  1.00  0.64           H  
ATOM   1437 1HB  SER A 104      11.705  29.623   7.616  1.00  0.64           H  
ATOM   1438 2HB  SER A 104      13.062  28.563   7.253  1.00  0.64           H  
ATOM   1439  HG  SER A 104      12.402  28.860   9.534  1.00  0.64           H  
ATOM   1440  N   GLN A 105      15.444  31.300   8.335  1.00  0.65           N  
ATOM   1441  CA  GLN A 105      16.840  31.254   8.758  1.00  0.65           C  
ATOM   1442  C   GLN A 105      17.045  30.206   9.842  1.00  0.65           C  
ATOM   1443  O   GLN A 105      18.157  30.004  10.331  1.00  0.65           O  
ATOM   1444  CB  GLN A 105      17.274  32.621   9.289  1.00  0.65           C  
ATOM   1445  CG  GLN A 105      17.212  33.759   8.271  1.00  0.65           C  
ATOM   1446  CD  GLN A 105      18.143  33.548   7.081  1.00  0.65           C  
ATOM   1447  OE1 GLN A 105      19.339  33.289   7.249  1.00  0.65           O  
ATOM   1448  NE2 GLN A 105      17.601  33.665   5.875  1.00  0.65           N  
ATOM   1449  H   GLN A 105      14.809  31.935   8.798  1.00  0.65           H  
ATOM   1450  HA  GLN A 105      17.458  30.987   7.901  1.00  0.65           H  
ATOM   1451 1HB  GLN A 105      16.645  32.892  10.138  1.00  0.65           H  
ATOM   1452 2HB  GLN A 105      18.297  32.554   9.658  1.00  0.65           H  
ATOM   1453 1HG  GLN A 105      16.192  33.835   7.894  1.00  0.65           H  
ATOM   1454 2HG  GLN A 105      17.497  34.688   8.766  1.00  0.65           H  
ATOM   1455 1HE2 GLN A 105      18.162  33.537   5.055  1.00  0.65           H  
ATOM   1456 2HE2 GLN A 105      16.630  33.881   5.779  1.00  0.65           H  
ATOM   1457  N   HIS A 106      15.952  29.559  10.232  1.00  0.65           N  
ATOM   1458  CA  HIS A 106      15.957  28.592  11.303  1.00  0.65           C  
ATOM   1459  C   HIS A 106      15.117  27.399  10.875  1.00  0.65           C  
ATOM   1460  O   HIS A 106      14.099  27.106  11.501  1.00  0.65           O  
ATOM   1461  CB  HIS A 106      15.375  29.227  12.570  1.00  0.65           C  
ATOM   1462  CG  HIS A 106      16.067  30.484  12.999  1.00  0.65           C  
ATOM   1463  ND1 HIS A 106      17.307  30.494  13.599  1.00  0.65           N  
ATOM   1464  CD2 HIS A 106      15.688  31.778  12.894  1.00  0.65           C  
ATOM   1465  CE1 HIS A 106      17.659  31.742  13.850  1.00  0.65           C  
ATOM   1466  NE2 HIS A 106      16.690  32.541  13.433  1.00  0.65           N  
ATOM   1467  H   HIS A 106      15.062  29.730   9.764  1.00  0.65           H  
ATOM   1468  HA  HIS A 106      16.971  28.249  11.505  1.00  0.65           H  
ATOM   1469 1HB  HIS A 106      14.317  29.452  12.414  1.00  0.65           H  
ATOM   1470 2HB  HIS A 106      15.444  28.518  13.387  1.00  0.65           H  
ATOM   1471  HD1 HIS A 106      17.875  29.696  13.805  1.00  0.65           H  
ATOM   1472  HD2 HIS A 106      14.797  32.254  12.485  1.00  0.65           H  
ATOM   1473  HE1 HIS A 106      18.613  31.964  14.327  1.00  0.65           H  
ATOM   1474  N   ILE A 107      15.542  26.688   9.831  1.00  0.64           N  
ATOM   1475  CA  ILE A 107      14.708  25.629   9.255  1.00  0.64           C  
ATOM   1476  C   ILE A 107      14.348  24.599  10.312  1.00  0.64           C  
ATOM   1477  O   ILE A 107      13.202  24.160  10.403  1.00  0.64           O  
ATOM   1478  CB  ILE A 107      15.431  24.878   8.131  1.00  0.64           C  
ATOM   1479  CG1 ILE A 107      15.656  25.752   6.947  1.00  0.64           C  
ATOM   1480  CG2 ILE A 107      14.585  23.708   7.709  1.00  0.64           C  
ATOM   1481  CD1 ILE A 107      16.604  25.119   5.959  1.00  0.64           C  
ATOM   1482  H   ILE A 107      16.415  26.943   9.385  1.00  0.64           H  
ATOM   1483  HA  ILE A 107      13.792  26.074   8.868  1.00  0.64           H  
ATOM   1484  HB  ILE A 107      16.400  24.524   8.481  1.00  0.64           H  
ATOM   1485 1HG1 ILE A 107      14.712  25.951   6.459  1.00  0.64           H  
ATOM   1486 2HG1 ILE A 107      16.080  26.708   7.275  1.00  0.64           H  
ATOM   1487 1HG2 ILE A 107      15.071  23.164   6.908  1.00  0.64           H  
ATOM   1488 2HG2 ILE A 107      14.426  23.049   8.556  1.00  0.64           H  
ATOM   1489 3HG2 ILE A 107      13.647  24.082   7.360  1.00  0.64           H  
ATOM   1490 1HD1 ILE A 107      16.749  25.798   5.124  1.00  0.64           H  
ATOM   1491 2HD1 ILE A 107      17.563  24.936   6.443  1.00  0.64           H  
ATOM   1492 3HD1 ILE A 107      16.194  24.174   5.604  1.00  0.64           H  
ATOM   1493  N   ASP A 108      15.331  24.224  11.132  1.00  0.63           N  
ATOM   1494  CA  ASP A 108      15.112  23.252  12.195  1.00  0.63           C  
ATOM   1495  C   ASP A 108      14.057  23.731  13.199  1.00  0.63           C  
ATOM   1496  O   ASP A 108      13.320  22.919  13.761  1.00  0.63           O  
ATOM   1497  CB  ASP A 108      16.432  22.973  12.932  1.00  0.63           C  
ATOM   1498  CG  ASP A 108      16.364  21.805  13.958  1.00  0.63           C  
ATOM   1499  OD1 ASP A 108      16.168  20.669  13.561  1.00  0.63           O  
ATOM   1500  OD2 ASP A 108      16.503  22.056  15.133  1.00  0.63           O  
ATOM   1501  H   ASP A 108      16.247  24.626  11.007  1.00  0.63           H  
ATOM   1502  HA  ASP A 108      14.757  22.325  11.743  1.00  0.63           H  
ATOM   1503 1HB  ASP A 108      17.210  22.745  12.201  1.00  0.63           H  
ATOM   1504 2HB  ASP A 108      16.741  23.874  13.462  1.00  0.63           H  
ATOM   1505  N   ARG A 109      13.960  25.047  13.430  1.00  0.62           N  
ATOM   1506  CA  ARG A 109      12.998  25.545  14.399  1.00  0.62           C  
ATOM   1507  C   ARG A 109      11.635  25.483  13.769  1.00  0.62           C  
ATOM   1508  O   ARG A 109      10.683  25.022  14.392  1.00  0.62           O  
ATOM   1509  CB  ARG A 109      13.278  26.977  14.836  1.00  0.62           C  
ATOM   1510  CG  ARG A 109      12.330  27.490  15.929  1.00  0.62           C  
ATOM   1511  CD  ARG A 109      12.623  28.899  16.360  1.00  0.62           C  
ATOM   1512  NE  ARG A 109      12.281  29.909  15.349  1.00  0.62           N  
ATOM   1513  CZ  ARG A 109      12.819  31.138  15.279  1.00  0.62           C  
ATOM   1514  NH1 ARG A 109      13.754  31.522  16.125  1.00  0.62           N  
ATOM   1515  NH2 ARG A 109      12.381  31.951  14.347  1.00  0.62           N  
ATOM   1516  H   ARG A 109      14.513  25.708  12.902  1.00  0.62           H  
ATOM   1517  HA  ARG A 109      13.014  24.901  15.279  1.00  0.62           H  
ATOM   1518 1HB  ARG A 109      14.300  27.063  15.196  1.00  0.62           H  
ATOM   1519 2HB  ARG A 109      13.168  27.640  13.977  1.00  0.62           H  
ATOM   1520 1HG  ARG A 109      11.315  27.472  15.536  1.00  0.62           H  
ATOM   1521 2HG  ARG A 109      12.391  26.840  16.802  1.00  0.62           H  
ATOM   1522 1HD  ARG A 109      12.049  29.119  17.259  1.00  0.62           H  
ATOM   1523 2HD  ARG A 109      13.685  28.991  16.579  1.00  0.62           H  
ATOM   1524  HE  ARG A 109      11.551  29.699  14.639  1.00  0.62           H  
ATOM   1525 1HH1 ARG A 109      14.081  30.888  16.838  1.00  0.62           H  
ATOM   1526 2HH1 ARG A 109      14.146  32.450  16.054  1.00  0.62           H  
ATOM   1527 1HH2 ARG A 109      11.630  31.606  13.724  1.00  0.62           H  
ATOM   1528 2HH2 ARG A 109      12.752  32.882  14.259  1.00  0.62           H  
ATOM   1529  N   SER A 110      11.549  25.926  12.521  1.00  0.61           N  
ATOM   1530  CA  SER A 110      10.276  25.961  11.826  1.00  0.61           C  
ATOM   1531  C   SER A 110       9.703  24.538  11.732  1.00  0.61           C  
ATOM   1532  O   SER A 110       8.527  24.301  12.026  1.00  0.61           O  
ATOM   1533  CB  SER A 110      10.491  26.557  10.452  1.00  0.61           C  
ATOM   1534  OG  SER A 110      10.890  27.910  10.514  1.00  0.61           O  
ATOM   1535  H   SER A 110      12.391  26.271  12.060  1.00  0.61           H  
ATOM   1536  HA  SER A 110       9.585  26.593  12.383  1.00  0.61           H  
ATOM   1537 1HB  SER A 110      11.270  25.999   9.978  1.00  0.61           H  
ATOM   1538 2HB  SER A 110       9.585  26.464   9.862  1.00  0.61           H  
ATOM   1539  HG  SER A 110      10.247  28.347  11.115  1.00  0.61           H  
ATOM   1540  N   LEU A 111      10.552  23.556  11.405  1.00  0.60           N  
ATOM   1541  CA  LEU A 111      10.078  22.177  11.339  1.00  0.60           C  
ATOM   1542  C   LEU A 111       9.628  21.688  12.718  1.00  0.60           C  
ATOM   1543  O   LEU A 111       8.595  21.017  12.845  1.00  0.60           O  
ATOM   1544  CB  LEU A 111      11.183  21.258  10.791  1.00  0.60           C  
ATOM   1545  CG  LEU A 111      11.543  21.413   9.282  1.00  0.60           C  
ATOM   1546  CD1 LEU A 111      12.783  20.613   8.969  1.00  0.60           C  
ATOM   1547  CD2 LEU A 111      10.387  20.905   8.415  1.00  0.60           C  
ATOM   1548  H   LEU A 111      11.521  23.774  11.173  1.00  0.60           H  
ATOM   1549  HA  LEU A 111       9.228  22.133  10.666  1.00  0.60           H  
ATOM   1550 1HB  LEU A 111      12.094  21.444  11.366  1.00  0.60           H  
ATOM   1551 2HB  LEU A 111      10.881  20.221  10.952  1.00  0.60           H  
ATOM   1552  HG  LEU A 111      11.742  22.446   9.070  1.00  0.60           H  
ATOM   1553 1HD1 LEU A 111      13.033  20.730   7.920  1.00  0.60           H  
ATOM   1554 2HD1 LEU A 111      13.610  20.967   9.584  1.00  0.60           H  
ATOM   1555 3HD1 LEU A 111      12.592  19.569   9.179  1.00  0.60           H  
ATOM   1556 1HD2 LEU A 111      10.641  21.018   7.369  1.00  0.60           H  
ATOM   1557 2HD2 LEU A 111      10.207  19.848   8.633  1.00  0.60           H  
ATOM   1558 3HD2 LEU A 111       9.492  21.470   8.625  1.00  0.60           H  
ATOM   1559  N   GLN A 112      10.379  22.051  13.769  1.00  0.60           N  
ATOM   1560  CA  GLN A 112      10.036  21.618  15.115  1.00  0.60           C  
ATOM   1561  C   GLN A 112       8.717  22.239  15.567  1.00  0.60           C  
ATOM   1562  O   GLN A 112       7.895  21.554  16.165  1.00  0.60           O  
ATOM   1563  CB  GLN A 112      11.148  22.016  16.092  1.00  0.60           C  
ATOM   1564  CG  GLN A 112      11.047  21.447  17.510  1.00  0.60           C  
ATOM   1565  CD  GLN A 112      11.211  19.909  17.576  1.00  0.60           C  
ATOM   1566  OE1 GLN A 112      12.197  19.349  17.055  1.00  0.60           O  
ATOM   1567  NE2 GLN A 112      10.280  19.224  18.233  1.00  0.60           N  
ATOM   1568  H   GLN A 112      11.231  22.601  13.641  1.00  0.60           H  
ATOM   1569  HA  GLN A 112       9.927  20.536  15.117  1.00  0.60           H  
ATOM   1570 1HB  GLN A 112      12.110  21.716  15.678  1.00  0.60           H  
ATOM   1571 2HB  GLN A 112      11.165  23.103  16.177  1.00  0.60           H  
ATOM   1572 1HG  GLN A 112      11.819  21.902  18.124  1.00  0.60           H  
ATOM   1573 2HG  GLN A 112      10.061  21.697  17.913  1.00  0.60           H  
ATOM   1574 1HE2 GLN A 112      10.344  18.236  18.317  1.00  0.60           H  
ATOM   1575 2HE2 GLN A 112       9.475  19.705  18.673  1.00  0.60           H  
ATOM   1576  N   LEU A 113       8.467  23.506  15.215  1.00  0.60           N  
ATOM   1577  CA  LEU A 113       7.230  24.175  15.624  1.00  0.60           C  
ATOM   1578  C   LEU A 113       6.022  23.485  15.023  1.00  0.60           C  
ATOM   1579  O   LEU A 113       4.997  23.272  15.686  1.00  0.60           O  
ATOM   1580  CB  LEU A 113       7.234  25.640  15.164  1.00  0.60           C  
ATOM   1581  CG  LEU A 113       8.224  26.581  15.868  1.00  0.60           C  
ATOM   1582  CD1 LEU A 113       8.238  27.919  15.139  1.00  0.60           C  
ATOM   1583  CD2 LEU A 113       7.824  26.748  17.311  1.00  0.60           C  
ATOM   1584  H   LEU A 113       9.177  24.028  14.705  1.00  0.60           H  
ATOM   1585  HA  LEU A 113       7.158  24.133  16.710  1.00  0.60           H  
ATOM   1586 1HB  LEU A 113       7.475  25.659  14.099  1.00  0.60           H  
ATOM   1587 2HB  LEU A 113       6.233  26.048  15.291  1.00  0.60           H  
ATOM   1588  HG  LEU A 113       9.210  26.164  15.832  1.00  0.60           H  
ATOM   1589 1HD1 LEU A 113       8.946  28.596  15.617  1.00  0.60           H  
ATOM   1590 2HD1 LEU A 113       8.538  27.762  14.107  1.00  0.60           H  
ATOM   1591 3HD1 LEU A 113       7.245  28.360  15.161  1.00  0.60           H  
ATOM   1592 1HD2 LEU A 113       8.531  27.412  17.808  1.00  0.60           H  
ATOM   1593 2HD2 LEU A 113       6.822  27.175  17.365  1.00  0.60           H  
ATOM   1594 3HD2 LEU A 113       7.832  25.773  17.804  1.00  0.60           H  
ATOM   1595  N   ILE A 114       6.169  23.062  13.777  1.00  0.61           N  
ATOM   1596  CA  ILE A 114       5.083  22.392  13.106  1.00  0.61           C  
ATOM   1597  C   ILE A 114       4.758  21.093  13.832  1.00  0.61           C  
ATOM   1598  O   ILE A 114       3.596  20.848  14.194  1.00  0.61           O  
ATOM   1599  CB  ILE A 114       5.468  22.115  11.653  1.00  0.61           C  
ATOM   1600  CG1 ILE A 114       5.588  23.401  10.915  1.00  0.61           C  
ATOM   1601  CG2 ILE A 114       4.410  21.276  11.020  1.00  0.61           C  
ATOM   1602  CD1 ILE A 114       6.260  23.300   9.579  1.00  0.61           C  
ATOM   1603  H   ILE A 114       7.037  23.261  13.271  1.00  0.61           H  
ATOM   1604  HA  ILE A 114       4.211  23.028  13.117  1.00  0.61           H  
ATOM   1605  HB  ILE A 114       6.428  21.618  11.613  1.00  0.61           H  
ATOM   1606 1HG1 ILE A 114       4.597  23.794  10.759  1.00  0.61           H  
ATOM   1607 2HG1 ILE A 114       6.138  24.077  11.533  1.00  0.61           H  
ATOM   1608 1HG2 ILE A 114       4.669  21.095   9.992  1.00  0.61           H  
ATOM   1609 2HG2 ILE A 114       4.323  20.329  11.546  1.00  0.61           H  
ATOM   1610 3HG2 ILE A 114       3.476  21.803  11.064  1.00  0.61           H  
ATOM   1611 1HD1 ILE A 114       6.299  24.282   9.111  1.00  0.61           H  
ATOM   1612 2HD1 ILE A 114       7.266  22.922   9.708  1.00  0.61           H  
ATOM   1613 3HD1 ILE A 114       5.706  22.629   8.963  1.00  0.61           H  
ATOM   1614  N   ARG A 115       5.809  20.320  14.129  1.00  0.62           N  
ATOM   1615  CA  ARG A 115       5.669  19.050  14.828  1.00  0.62           C  
ATOM   1616  C   ARG A 115       5.128  19.211  16.257  1.00  0.62           C  
ATOM   1617  O   ARG A 115       4.254  18.451  16.685  1.00  0.62           O  
ATOM   1618  CB  ARG A 115       7.020  18.352  14.866  1.00  0.62           C  
ATOM   1619  CG  ARG A 115       7.500  17.891  13.492  1.00  0.62           C  
ATOM   1620  CD  ARG A 115       8.869  17.294  13.501  1.00  0.62           C  
ATOM   1621  NE  ARG A 115       8.920  16.014  14.206  1.00  0.62           N  
ATOM   1622  CZ  ARG A 115       8.585  14.838  13.625  1.00  0.62           C  
ATOM   1623  NH1 ARG A 115       8.177  14.849  12.372  1.00  0.62           N  
ATOM   1624  NH2 ARG A 115       8.662  13.702  14.301  1.00  0.62           N  
ATOM   1625  H   ARG A 115       6.740  20.610  13.818  1.00  0.62           H  
ATOM   1626  HA  ARG A 115       4.978  18.429  14.269  1.00  0.62           H  
ATOM   1627 1HB  ARG A 115       7.769  19.033  15.272  1.00  0.62           H  
ATOM   1628 2HB  ARG A 115       6.970  17.487  15.523  1.00  0.62           H  
ATOM   1629 1HG  ARG A 115       6.804  17.151  13.091  1.00  0.62           H  
ATOM   1630 2HG  ARG A 115       7.519  18.748  12.830  1.00  0.62           H  
ATOM   1631 1HD  ARG A 115       9.190  17.128  12.471  1.00  0.62           H  
ATOM   1632 2HD  ARG A 115       9.562  17.984  13.986  1.00  0.62           H  
ATOM   1633  HE  ARG A 115       9.232  16.004  15.167  1.00  0.62           H  
ATOM   1634 1HH1 ARG A 115       8.110  15.727  11.870  1.00  0.62           H  
ATOM   1635 2HH1 ARG A 115       7.895  13.992  11.863  1.00  0.62           H  
ATOM   1636 1HH2 ARG A 115       8.974  13.703  15.262  1.00  0.62           H  
ATOM   1637 2HH2 ARG A 115       8.405  12.835  13.850  1.00  0.62           H  
ATOM   1638  N   ASP A 116       5.602  20.232  16.982  1.00  0.62           N  
ATOM   1639  CA  ASP A 116       5.193  20.473  18.367  1.00  0.62           C  
ATOM   1640  C   ASP A 116       3.707  20.746  18.486  1.00  0.62           C  
ATOM   1641  O   ASP A 116       3.066  20.344  19.458  1.00  0.62           O  
ATOM   1642  CB  ASP A 116       5.970  21.638  18.994  1.00  0.62           C  
ATOM   1643  CG  ASP A 116       7.435  21.294  19.331  1.00  0.62           C  
ATOM   1644  OD1 ASP A 116       7.787  20.129  19.298  1.00  0.62           O  
ATOM   1645  OD2 ASP A 116       8.178  22.193  19.658  1.00  0.62           O  
ATOM   1646  H   ASP A 116       6.305  20.840  16.574  1.00  0.62           H  
ATOM   1647  HA  ASP A 116       5.415  19.577  18.944  1.00  0.62           H  
ATOM   1648 1HB  ASP A 116       5.967  22.477  18.295  1.00  0.62           H  
ATOM   1649 2HB  ASP A 116       5.464  21.966  19.901  1.00  0.62           H  
ATOM   1650  N   GLY A 117       3.143  21.397  17.475  1.00  0.61           N  
ATOM   1651  CA  GLY A 117       1.726  21.714  17.474  1.00  0.61           C  
ATOM   1652  C   GLY A 117       0.841  20.552  17.008  1.00  0.61           C  
ATOM   1653  O   GLY A 117      -0.381  20.696  16.937  1.00  0.61           O  
ATOM   1654  H   GLY A 117       3.728  21.731  16.704  1.00  0.61           H  
ATOM   1655 1HA  GLY A 117       1.432  22.008  18.480  1.00  0.61           H  
ATOM   1656 2HA  GLY A 117       1.559  22.571  16.849  1.00  0.61           H  
ATOM   1657  N   GLY A 118       1.445  19.401  16.695  1.00  0.60           N  
ATOM   1658  CA  GLY A 118       0.699  18.235  16.245  1.00  0.60           C  
ATOM   1659  C   GLY A 118       0.547  18.071  14.731  1.00  0.60           C  
ATOM   1660  O   GLY A 118      -0.230  17.219  14.293  1.00  0.60           O  
ATOM   1661  H   GLY A 118       2.457  19.308  16.777  1.00  0.60           H  
ATOM   1662 1HA  GLY A 118       1.195  17.348  16.640  1.00  0.60           H  
ATOM   1663 2HA  GLY A 118      -0.289  18.256  16.700  1.00  0.60           H  
ATOM   1664  N   CYS A 119       1.247  18.875  13.928  1.00  0.59           N  
ATOM   1665  CA  CYS A 119       1.151  18.737  12.473  1.00  0.59           C  
ATOM   1666  C   CYS A 119       2.358  18.021  11.908  1.00  0.59           C  
ATOM   1667  O   CYS A 119       3.427  17.987  12.511  1.00  0.59           O  
ATOM   1668  CB  CYS A 119       1.005  20.076  11.763  1.00  0.59           C  
ATOM   1669  SG  CYS A 119      -0.511  20.945  12.097  1.00  0.59           S  
ATOM   1670  H   CYS A 119       1.895  19.568  14.305  1.00  0.59           H  
ATOM   1671  HA  CYS A 119       0.267  18.147  12.233  1.00  0.59           H  
ATOM   1672 1HB  CYS A 119       1.806  20.715  12.087  1.00  0.59           H  
ATOM   1673 2HB  CYS A 119       1.099  19.940  10.679  1.00  0.59           H  
ATOM   1674  HG  CYS A 119      -1.356  20.148  11.397  1.00  0.59           H  
ATOM   1675  N   LYS A 120       2.192  17.454  10.733  1.00  0.57           N  
ATOM   1676  CA  LYS A 120       3.304  16.830  10.051  1.00  0.57           C  
ATOM   1677  C   LYS A 120       4.090  17.942   9.366  1.00  0.57           C  
ATOM   1678  O   LYS A 120       3.516  18.973   8.999  1.00  0.57           O  
ATOM   1679  CB  LYS A 120       2.788  15.784   9.094  1.00  0.57           C  
ATOM   1680  CG  LYS A 120       1.993  14.659   9.738  1.00  0.57           C  
ATOM   1681  CD  LYS A 120       2.871  13.828  10.658  1.00  0.57           C  
ATOM   1682  CE  LYS A 120       2.123  12.624  11.212  1.00  0.57           C  
ATOM   1683  NZ  LYS A 120       2.973  11.824  12.133  1.00  0.57           N  
ATOM   1684  H   LYS A 120       1.286  17.485  10.275  1.00  0.57           H  
ATOM   1685  HA  LYS A 120       3.961  16.349  10.778  1.00  0.57           H  
ATOM   1686 1HB  LYS A 120       2.112  16.262   8.426  1.00  0.57           H  
ATOM   1687 2HB  LYS A 120       3.615  15.360   8.537  1.00  0.57           H  
ATOM   1688 1HG  LYS A 120       1.169  15.090  10.310  1.00  0.57           H  
ATOM   1689 2HG  LYS A 120       1.578  14.018   8.962  1.00  0.57           H  
ATOM   1690 1HD  LYS A 120       3.747  13.481  10.104  1.00  0.57           H  
ATOM   1691 2HD  LYS A 120       3.219  14.450  11.485  1.00  0.57           H  
ATOM   1692 1HE  LYS A 120       1.242  12.969  11.754  1.00  0.57           H  
ATOM   1693 2HE  LYS A 120       1.804  11.990  10.385  1.00  0.57           H  
ATOM   1694 1HZ  LYS A 120       2.449  11.034  12.481  1.00  0.57           H  
ATOM   1695 2HZ  LYS A 120       3.790  11.495  11.630  1.00  0.57           H  
ATOM   1696 3HZ  LYS A 120       3.267  12.403  12.905  1.00  0.57           H  
ATOM   1697  N   ALA A 121       5.395  17.759   9.220  1.00  0.56           N  
ATOM   1698  CA  ALA A 121       6.235  18.848   8.712  1.00  0.56           C  
ATOM   1699  C   ALA A 121       7.025  18.552   7.457  1.00  0.56           C  
ATOM   1700  O   ALA A 121       7.468  17.421   7.212  1.00  0.56           O  
ATOM   1701  CB  ALA A 121       7.224  19.240   9.802  1.00  0.56           C  
ATOM   1702  H   ALA A 121       5.798  16.865   9.512  1.00  0.56           H  
ATOM   1703  HA  ALA A 121       5.586  19.689   8.493  1.00  0.56           H  
ATOM   1704 1HB  ALA A 121       7.808  20.085   9.473  1.00  0.56           H  
ATOM   1705 2HB  ALA A 121       6.686  19.506  10.698  1.00  0.56           H  
ATOM   1706 3HB  ALA A 121       7.885  18.400  10.018  1.00  0.56           H  
ATOM   1707  N   GLY A 122       7.321  19.603   6.711  1.00  0.55           N  
ATOM   1708  CA  GLY A 122       8.234  19.371   5.620  1.00  0.55           C  
ATOM   1709  C   GLY A 122       8.757  20.585   4.894  1.00  0.55           C  
ATOM   1710  O   GLY A 122       8.521  21.734   5.275  1.00  0.55           O  
ATOM   1711  H   GLY A 122       6.874  20.506   6.884  1.00  0.55           H  
ATOM   1712 1HA  GLY A 122       9.082  18.817   6.003  1.00  0.55           H  
ATOM   1713 2HA  GLY A 122       7.736  18.729   4.905  1.00  0.55           H  
ATOM   1714  N   LEU A 123       9.552  20.285   3.884  1.00  0.55           N  
ATOM   1715  CA  LEU A 123      10.249  21.297   3.107  1.00  0.55           C  
ATOM   1716  C   LEU A 123       9.850  21.339   1.661  1.00  0.55           C  
ATOM   1717  O   LEU A 123       9.482  20.305   1.098  1.00  0.55           O  
ATOM   1718  CB  LEU A 123      11.749  21.103   3.243  1.00  0.55           C  
ATOM   1719  CG  LEU A 123      12.239  21.261   4.654  1.00  0.55           C  
ATOM   1720  CD1 LEU A 123      13.657  20.959   4.734  1.00  0.55           C  
ATOM   1721  CD2 LEU A 123      11.991  22.683   5.101  1.00  0.55           C  
ATOM   1722  H   LEU A 123       9.639  19.292   3.649  1.00  0.55           H  
ATOM   1723  HA  LEU A 123      10.014  22.256   3.547  1.00  0.55           H  
ATOM   1724 1HB  LEU A 123      12.001  20.098   2.915  1.00  0.55           H  
ATOM   1725 2HB  LEU A 123      12.265  21.827   2.609  1.00  0.55           H  
ATOM   1726  HG  LEU A 123      11.709  20.573   5.302  1.00  0.55           H  
ATOM   1727 1HD1 LEU A 123      13.956  21.090   5.763  1.00  0.55           H  
ATOM   1728 2HD1 LEU A 123      13.825  19.938   4.426  1.00  0.55           H  
ATOM   1729 3HD1 LEU A 123      14.222  21.637   4.093  1.00  0.55           H  
ATOM   1730 1HD2 LEU A 123      12.329  22.785   6.114  1.00  0.55           H  
ATOM   1731 2HD2 LEU A 123      12.530  23.379   4.459  1.00  0.55           H  
ATOM   1732 3HD2 LEU A 123      10.924  22.910   5.053  1.00  0.55           H  
ATOM   1733  N   VAL A 124       9.930  22.529   1.069  1.00  0.55           N  
ATOM   1734  CA  VAL A 124       9.597  22.680  -0.334  1.00  0.55           C  
ATOM   1735  C   VAL A 124      10.783  23.222  -1.144  1.00  0.55           C  
ATOM   1736  O   VAL A 124      11.363  24.248  -0.805  1.00  0.55           O  
ATOM   1737  CB  VAL A 124       8.444  23.650  -0.508  1.00  0.55           C  
ATOM   1738  CG1 VAL A 124       8.100  23.671  -1.978  1.00  0.55           C  
ATOM   1739  CG2 VAL A 124       7.313  23.316   0.444  1.00  0.55           C  
ATOM   1740  H   VAL A 124      10.192  23.335   1.630  1.00  0.55           H  
ATOM   1741  HA  VAL A 124       9.311  21.716  -0.720  1.00  0.55           H  
ATOM   1742  HB  VAL A 124       8.780  24.645  -0.263  1.00  0.55           H  
ATOM   1743 1HG1 VAL A 124       7.322  24.362  -2.167  1.00  0.55           H  
ATOM   1744 2HG1 VAL A 124       8.963  23.956  -2.549  1.00  0.55           H  
ATOM   1745 3HG1 VAL A 124       7.786  22.692  -2.290  1.00  0.55           H  
ATOM   1746 1HG2 VAL A 124       6.523  24.024   0.329  1.00  0.55           H  
ATOM   1747 2HG2 VAL A 124       6.928  22.343   0.274  1.00  0.55           H  
ATOM   1748 3HG2 VAL A 124       7.689  23.369   1.451  1.00  0.55           H  
ATOM   1749  N   PHE A 125      11.122  22.548  -2.231  1.00  0.56           N  
ATOM   1750  CA  PHE A 125      12.258  22.935  -3.063  1.00  0.56           C  
ATOM   1751  C   PHE A 125      11.913  23.596  -4.396  1.00  0.56           C  
ATOM   1752  O   PHE A 125      11.136  23.080  -5.196  1.00  0.56           O  
ATOM   1753  CB  PHE A 125      13.088  21.683  -3.283  1.00  0.56           C  
ATOM   1754  CG  PHE A 125      13.720  21.301  -2.027  1.00  0.56           C  
ATOM   1755  CD1 PHE A 125      13.037  20.606  -1.055  1.00  0.56           C  
ATOM   1756  CD2 PHE A 125      15.002  21.649  -1.807  1.00  0.56           C  
ATOM   1757  CE1 PHE A 125      13.652  20.315   0.132  1.00  0.56           C  
ATOM   1758  CE2 PHE A 125      15.626  21.363  -0.646  1.00  0.56           C  
ATOM   1759  CZ  PHE A 125      14.955  20.705   0.344  1.00  0.56           C  
ATOM   1760  H   PHE A 125      10.588  21.714  -2.458  1.00  0.56           H  
ATOM   1761  HA  PHE A 125      12.861  23.643  -2.494  1.00  0.56           H  
ATOM   1762 1HB  PHE A 125      12.467  20.885  -3.628  1.00  0.56           H  
ATOM   1763 2HB  PHE A 125      13.864  21.871  -4.031  1.00  0.56           H  
ATOM   1764  HD1 PHE A 125      11.994  20.313  -1.229  1.00  0.56           H  
ATOM   1765  HD2 PHE A 125      15.528  22.171  -2.592  1.00  0.56           H  
ATOM   1766  HE1 PHE A 125      13.106  19.791   0.898  1.00  0.56           H  
ATOM   1767  HE2 PHE A 125      16.649  21.672  -0.520  1.00  0.56           H  
ATOM   1768  HZ  PHE A 125      15.451  20.489   1.287  1.00  0.56           H  
ATOM   1769  N   ASN A 126      12.521  24.750  -4.655  1.00  0.57           N  
ATOM   1770  CA  ASN A 126      12.302  25.451  -5.914  1.00  0.57           C  
ATOM   1771  C   ASN A 126      13.046  24.602  -6.929  1.00  0.57           C  
ATOM   1772  O   ASN A 126      13.970  23.896  -6.521  1.00  0.57           O  
ATOM   1773  CB  ASN A 126      12.875  26.863  -5.868  1.00  0.57           C  
ATOM   1774  CG  ASN A 126      12.209  27.721  -4.861  1.00  0.57           C  
ATOM   1775  OD1 ASN A 126      11.051  27.504  -4.563  1.00  0.57           O  
ATOM   1776  ND2 ASN A 126      12.919  28.672  -4.309  1.00  0.57           N  
ATOM   1777  H   ASN A 126      13.156  25.148  -3.970  1.00  0.57           H  
ATOM   1778  HA  ASN A 126      11.240  25.470  -6.140  1.00  0.57           H  
ATOM   1779 1HB  ASN A 126      13.939  26.815  -5.639  1.00  0.57           H  
ATOM   1780 2HB  ASN A 126      12.781  27.341  -6.834  1.00  0.57           H  
ATOM   1781 1HD2 ASN A 126      12.514  29.250  -3.585  1.00  0.57           H  
ATOM   1782 2HD2 ASN A 126      13.878  28.803  -4.578  1.00  0.57           H  
ATOM   1783  N   PRO A 127      12.726  24.622  -8.232  1.00  0.58           N  
ATOM   1784  CA  PRO A 127      13.446  23.868  -9.246  1.00  0.58           C  
ATOM   1785  C   PRO A 127      14.972  24.063  -9.130  1.00  0.58           C  
ATOM   1786  O   PRO A 127      15.750  23.138  -9.378  1.00  0.58           O  
ATOM   1787  CB  PRO A 127      12.890  24.478 -10.546  1.00  0.58           C  
ATOM   1788  CG  PRO A 127      11.482  24.917 -10.179  1.00  0.58           C  
ATOM   1789  CD  PRO A 127      11.610  25.454  -8.767  1.00  0.58           C  
ATOM   1790  HA  PRO A 127      13.171  22.805  -9.166  1.00  0.58           H  
ATOM   1791 1HB  PRO A 127      13.529  25.311 -10.878  1.00  0.58           H  
ATOM   1792 2HB  PRO A 127      12.898  23.726 -11.349  1.00  0.58           H  
ATOM   1793 1HG  PRO A 127      11.113  25.678 -10.888  1.00  0.58           H  
ATOM   1794 2HG  PRO A 127      10.783  24.064 -10.241  1.00  0.58           H  
ATOM   1795 1HD  PRO A 127      11.875  26.515  -8.796  1.00  0.58           H  
ATOM   1796 2HD  PRO A 127      10.675  25.282  -8.254  1.00  0.58           H  
ATOM   1797  N   ALA A 128      15.394  25.271  -8.724  1.00  0.60           N  
ATOM   1798  CA  ALA A 128      16.805  25.622  -8.564  1.00  0.60           C  
ATOM   1799  C   ALA A 128      17.414  25.333  -7.172  1.00  0.60           C  
ATOM   1800  O   ALA A 128      18.608  25.572  -6.978  1.00  0.60           O  
ATOM   1801  CB  ALA A 128      16.976  27.099  -8.862  1.00  0.60           C  
ATOM   1802  H   ALA A 128      14.713  25.986  -8.532  1.00  0.60           H  
ATOM   1803  HA  ALA A 128      17.369  25.044  -9.295  1.00  0.60           H  
ATOM   1804 1HB  ALA A 128      18.032  27.360  -8.801  1.00  0.60           H  
ATOM   1805 2HB  ALA A 128      16.605  27.315  -9.863  1.00  0.60           H  
ATOM   1806 3HB  ALA A 128      16.414  27.678  -8.131  1.00  0.60           H  
ATOM   1807  N   THR A 129      16.629  24.873  -6.194  1.00  0.62           N  
ATOM   1808  CA  THR A 129      17.184  24.666  -4.846  1.00  0.62           C  
ATOM   1809  C   THR A 129      17.752  23.240  -4.734  1.00  0.62           C  
ATOM   1810  O   THR A 129      17.042  22.283  -5.073  1.00  0.62           O  
ATOM   1811  CB  THR A 129      16.125  24.862  -3.735  1.00  0.62           C  
ATOM   1812  OG1 THR A 129      15.595  26.195  -3.774  1.00  0.62           O  
ATOM   1813  CG2 THR A 129      16.726  24.641  -2.334  1.00  0.62           C  
ATOM   1814  H   THR A 129      15.655  24.644  -6.378  1.00  0.62           H  
ATOM   1815  HA  THR A 129      17.957  25.410  -4.699  1.00  0.62           H  
ATOM   1816  HB  THR A 129      15.320  24.151  -3.902  1.00  0.62           H  
ATOM   1817  HG1 THR A 129      16.261  26.840  -3.425  1.00  0.62           H  
ATOM   1818 1HG2 THR A 129      15.949  24.774  -1.585  1.00  0.62           H  
ATOM   1819 2HG2 THR A 129      17.142  23.645  -2.251  1.00  0.62           H  
ATOM   1820 3HG2 THR A 129      17.513  25.369  -2.161  1.00  0.62           H  
ATOM   1821  N   PRO A 130      19.021  23.049  -4.314  1.00  0.64           N  
ATOM   1822  CA  PRO A 130      19.655  21.754  -4.163  1.00  0.64           C  
ATOM   1823  C   PRO A 130      19.051  20.964  -3.017  1.00  0.64           C  
ATOM   1824  O   PRO A 130      18.687  21.518  -1.981  1.00  0.64           O  
ATOM   1825  CB  PRO A 130      21.122  22.118  -3.895  1.00  0.64           C  
ATOM   1826  CG  PRO A 130      21.078  23.507  -3.298  1.00  0.64           C  
ATOM   1827  CD  PRO A 130      19.904  24.192  -3.974  1.00  0.64           C  
ATOM   1828  HA  PRO A 130      19.561  21.197  -5.107  1.00  0.64           H  
ATOM   1829 1HB  PRO A 130      21.573  21.385  -3.218  1.00  0.64           H  
ATOM   1830 2HB  PRO A 130      21.695  22.077  -4.832  1.00  0.64           H  
ATOM   1831 1HG  PRO A 130      20.961  23.444  -2.206  1.00  0.64           H  
ATOM   1832 2HG  PRO A 130      22.032  24.026  -3.483  1.00  0.64           H  
ATOM   1833 1HD  PRO A 130      19.456  24.861  -3.242  1.00  0.64           H  
ATOM   1834 2HD  PRO A 130      20.224  24.721  -4.890  1.00  0.64           H  
ATOM   1835  N   LEU A 131      19.088  19.646  -3.140  1.00  0.67           N  
ATOM   1836  CA  LEU A 131      18.577  18.762  -2.100  1.00  0.67           C  
ATOM   1837  C   LEU A 131      19.594  18.535  -1.008  1.00  0.67           C  
ATOM   1838  O   LEU A 131      19.322  17.875  -0.013  1.00  0.67           O  
ATOM   1839  CB  LEU A 131      18.159  17.432  -2.694  1.00  0.67           C  
ATOM   1840  CG  LEU A 131      17.008  17.485  -3.633  1.00  0.67           C  
ATOM   1841  CD1 LEU A 131      16.831  16.143  -4.176  1.00  0.67           C  
ATOM   1842  CD2 LEU A 131      15.755  17.949  -2.915  1.00  0.67           C  
ATOM   1843  H   LEU A 131      19.436  19.231  -3.995  1.00  0.67           H  
ATOM   1844  HA  LEU A 131      17.697  19.229  -1.656  1.00  0.67           H  
ATOM   1845 1HB  LEU A 131      19.011  16.997  -3.228  1.00  0.67           H  
ATOM   1846 2HB  LEU A 131      17.891  16.769  -1.887  1.00  0.67           H  
ATOM   1847  HG  LEU A 131      17.228  18.169  -4.447  1.00  0.67           H  
ATOM   1848 1HD1 LEU A 131      16.017  16.134  -4.858  1.00  0.67           H  
ATOM   1849 2HD1 LEU A 131      17.735  15.854  -4.685  1.00  0.67           H  
ATOM   1850 3HD1 LEU A 131      16.635  15.457  -3.368  1.00  0.67           H  
ATOM   1851 1HD2 LEU A 131      14.937  17.973  -3.616  1.00  0.67           H  
ATOM   1852 2HD2 LEU A 131      15.522  17.268  -2.120  1.00  0.67           H  
ATOM   1853 3HD2 LEU A 131      15.913  18.944  -2.510  1.00  0.67           H  
ATOM   1854  N   GLU A 132      20.747  19.175  -1.147  1.00  0.69           N  
ATOM   1855  CA  GLU A 132      21.822  19.091  -0.173  1.00  0.69           C  
ATOM   1856  C   GLU A 132      21.303  19.638   1.150  1.00  0.69           C  
ATOM   1857  O   GLU A 132      21.701  19.200   2.224  1.00  0.69           O  
ATOM   1858  CB  GLU A 132      23.028  19.913  -0.632  1.00  0.69           C  
ATOM   1859  CG  GLU A 132      23.732  19.390  -1.889  1.00  0.69           C  
ATOM   1860  CD  GLU A 132      24.353  18.028  -1.725  1.00  0.69           C  
ATOM   1861  OE1 GLU A 132      25.099  17.816  -0.790  1.00  0.69           O  
ATOM   1862  OE2 GLU A 132      24.075  17.181  -2.538  1.00  0.69           O  
ATOM   1863  H   GLU A 132      20.889  19.720  -1.981  1.00  0.69           H  
ATOM   1864  HA  GLU A 132      22.110  18.049  -0.038  1.00  0.69           H  
ATOM   1865 1HB  GLU A 132      22.710  20.938  -0.831  1.00  0.69           H  
ATOM   1866 2HB  GLU A 132      23.765  19.951   0.172  1.00  0.69           H  
ATOM   1867 1HG  GLU A 132      23.001  19.341  -2.696  1.00  0.69           H  
ATOM   1868 2HG  GLU A 132      24.503  20.102  -2.180  1.00  0.69           H  
ATOM   1869  N   VAL A 133      20.335  20.550   1.067  1.00  0.72           N  
ATOM   1870  CA  VAL A 133      19.722  21.162   2.230  1.00  0.72           C  
ATOM   1871  C   VAL A 133      19.149  20.105   3.164  1.00  0.72           C  
ATOM   1872  O   VAL A 133      19.230  20.221   4.390  1.00  0.72           O  
ATOM   1873  CB  VAL A 133      18.556  22.037   1.774  1.00  0.72           C  
ATOM   1874  CG1 VAL A 133      17.758  22.509   2.981  1.00  0.72           C  
ATOM   1875  CG2 VAL A 133      19.063  23.194   0.932  1.00  0.72           C  
ATOM   1876  H   VAL A 133      20.004  20.842   0.143  1.00  0.72           H  
ATOM   1877  HA  VAL A 133      20.470  21.754   2.758  1.00  0.72           H  
ATOM   1878  HB  VAL A 133      17.900  21.431   1.185  1.00  0.72           H  
ATOM   1879 1HG1 VAL A 133      16.928  23.080   2.631  1.00  0.72           H  
ATOM   1880 2HG1 VAL A 133      17.394  21.647   3.543  1.00  0.72           H  
ATOM   1881 3HG1 VAL A 133      18.385  23.125   3.626  1.00  0.72           H  
ATOM   1882 1HG2 VAL A 133      18.218  23.792   0.588  1.00  0.72           H  
ATOM   1883 2HG2 VAL A 133      19.732  23.813   1.526  1.00  0.72           H  
ATOM   1884 3HG2 VAL A 133      19.602  22.800   0.068  1.00  0.72           H  
ATOM   1885  N   LEU A 134      18.540  19.080   2.570  1.00  0.73           N  
ATOM   1886  CA  LEU A 134      17.873  18.032   3.301  1.00  0.73           C  
ATOM   1887  C   LEU A 134      18.821  17.260   4.201  1.00  0.73           C  
ATOM   1888  O   LEU A 134      18.457  16.827   5.299  1.00  0.73           O  
ATOM   1889  CB  LEU A 134      17.205  17.060   2.326  1.00  0.73           C  
ATOM   1890  CG  LEU A 134      16.041  17.540   1.587  1.00  0.73           C  
ATOM   1891  CD1 LEU A 134      15.613  16.478   0.593  1.00  0.73           C  
ATOM   1892  CD2 LEU A 134      14.937  17.845   2.597  1.00  0.73           C  
ATOM   1893  H   LEU A 134      18.584  18.993   1.558  1.00  0.73           H  
ATOM   1894  HA  LEU A 134      17.098  18.484   3.903  1.00  0.73           H  
ATOM   1895 1HB  LEU A 134      17.944  16.739   1.604  1.00  0.73           H  
ATOM   1896 2HB  LEU A 134      16.893  16.207   2.840  1.00  0.73           H  
ATOM   1897  HG  LEU A 134      16.308  18.421   1.025  1.00  0.73           H  
ATOM   1898 1HD1 LEU A 134      14.752  16.834   0.043  1.00  0.73           H  
ATOM   1899 2HD1 LEU A 134      16.431  16.281  -0.091  1.00  0.73           H  
ATOM   1900 3HD1 LEU A 134      15.356  15.561   1.122  1.00  0.73           H  
ATOM   1901 1HD2 LEU A 134      14.056  18.196   2.090  1.00  0.73           H  
ATOM   1902 2HD2 LEU A 134      14.691  16.939   3.153  1.00  0.73           H  
ATOM   1903 3HD2 LEU A 134      15.294  18.605   3.283  1.00  0.73           H  
ATOM   1904  N   LYS A 135      20.083  17.181   3.824  1.00  0.73           N  
ATOM   1905  CA  LYS A 135      21.033  16.388   4.576  1.00  0.73           C  
ATOM   1906  C   LYS A 135      21.190  16.846   6.025  1.00  0.73           C  
ATOM   1907  O   LYS A 135      21.709  16.097   6.853  1.00  0.73           O  
ATOM   1908  CB  LYS A 135      22.374  16.399   3.866  1.00  0.73           C  
ATOM   1909  CG  LYS A 135      22.368  15.650   2.536  1.00  0.73           C  
ATOM   1910  CD  LYS A 135      23.723  15.717   1.864  1.00  0.73           C  
ATOM   1911  CE  LYS A 135      23.731  14.961   0.548  1.00  0.73           C  
ATOM   1912  NZ  LYS A 135      25.052  15.067  -0.133  1.00  0.73           N  
ATOM   1913  H   LYS A 135      20.410  17.663   2.988  1.00  0.73           H  
ATOM   1914  HA  LYS A 135      20.668  15.362   4.596  1.00  0.73           H  
ATOM   1915 1HB  LYS A 135      22.676  17.425   3.676  1.00  0.73           H  
ATOM   1916 2HB  LYS A 135      23.130  15.952   4.510  1.00  0.73           H  
ATOM   1917 1HG  LYS A 135      22.089  14.609   2.696  1.00  0.73           H  
ATOM   1918 2HG  LYS A 135      21.626  16.111   1.875  1.00  0.73           H  
ATOM   1919 1HD  LYS A 135      23.966  16.768   1.657  1.00  0.73           H  
ATOM   1920 2HD  LYS A 135      24.486  15.308   2.522  1.00  0.73           H  
ATOM   1921 1HE  LYS A 135      23.506  13.912   0.729  1.00  0.73           H  
ATOM   1922 2HE  LYS A 135      22.965  15.382  -0.110  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 135      25.023  14.576  -1.013  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 135      25.240  16.067  -0.312  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 135      25.779  14.686   0.445  1.00  0.73           H  
ATOM   1926  N   TYR A 136      20.776  18.076   6.335  1.00  0.72           N  
ATOM   1927  CA  TYR A 136      20.925  18.592   7.680  1.00  0.72           C  
ATOM   1928  C   TYR A 136      19.593  18.691   8.436  1.00  0.72           C  
ATOM   1929  O   TYR A 136      19.575  19.086   9.606  1.00  0.72           O  
ATOM   1930  CB  TYR A 136      21.573  19.953   7.546  1.00  0.72           C  
ATOM   1931  CG  TYR A 136      22.882  19.824   6.810  1.00  0.72           C  
ATOM   1932  CD1 TYR A 136      22.923  20.126   5.449  1.00  0.72           C  
ATOM   1933  CD2 TYR A 136      24.022  19.387   7.457  1.00  0.72           C  
ATOM   1934  CE1 TYR A 136      24.100  19.992   4.743  1.00  0.72           C  
ATOM   1935  CE2 TYR A 136      25.204  19.255   6.751  1.00  0.72           C  
ATOM   1936  CZ  TYR A 136      25.246  19.554   5.401  1.00  0.72           C  
ATOM   1937  OH  TYR A 136      26.428  19.418   4.704  1.00  0.72           O  
ATOM   1938  H   TYR A 136      20.340  18.669   5.624  1.00  0.72           H  
ATOM   1939  HA  TYR A 136      21.581  17.927   8.240  1.00  0.72           H  
ATOM   1940 1HB  TYR A 136      20.916  20.623   6.984  1.00  0.72           H  
ATOM   1941 2HB  TYR A 136      21.756  20.387   8.527  1.00  0.72           H  
ATOM   1942  HD1 TYR A 136      22.015  20.461   4.936  1.00  0.72           H  
ATOM   1943  HD2 TYR A 136      23.988  19.144   8.519  1.00  0.72           H  
ATOM   1944  HE1 TYR A 136      24.124  20.224   3.676  1.00  0.72           H  
ATOM   1945  HE2 TYR A 136      26.104  18.909   7.260  1.00  0.72           H  
ATOM   1946  HH  TYR A 136      27.118  19.118   5.301  1.00  0.72           H  
ATOM   1947  N   VAL A 137      18.480  18.377   7.758  1.00  0.70           N  
ATOM   1948  CA  VAL A 137      17.141  18.521   8.340  1.00  0.70           C  
ATOM   1949  C   VAL A 137      16.205  17.306   8.198  1.00  0.70           C  
ATOM   1950  O   VAL A 137      15.174  17.263   8.864  1.00  0.70           O  
ATOM   1951  CB  VAL A 137      16.463  19.769   7.752  1.00  0.70           C  
ATOM   1952  CG1 VAL A 137      17.227  21.043   8.133  1.00  0.70           C  
ATOM   1953  CG2 VAL A 137      16.479  19.643   6.289  1.00  0.70           C  
ATOM   1954  H   VAL A 137      18.565  18.013   6.814  1.00  0.70           H  
ATOM   1955  HA  VAL A 137      17.270  18.702   9.408  1.00  0.70           H  
ATOM   1956  HB  VAL A 137      15.450  19.854   8.125  1.00  0.70           H  
ATOM   1957 1HG1 VAL A 137      16.747  21.895   7.698  1.00  0.70           H  
ATOM   1958 2HG1 VAL A 137      17.240  21.148   9.220  1.00  0.70           H  
ATOM   1959 3HG1 VAL A 137      18.244  20.995   7.761  1.00  0.70           H  
ATOM   1960 1HG2 VAL A 137      16.053  20.508   5.844  1.00  0.70           H  
ATOM   1961 2HG2 VAL A 137      17.507  19.560   5.975  1.00  0.70           H  
ATOM   1962 3HG2 VAL A 137      15.930  18.752   5.987  1.00  0.70           H  
ATOM   1963  N   MET A 138      16.572  16.277   7.416  1.00  0.66           N  
ATOM   1964  CA  MET A 138      15.660  15.130   7.184  1.00  0.66           C  
ATOM   1965  C   MET A 138      15.126  14.458   8.430  1.00  0.66           C  
ATOM   1966  O   MET A 138      13.991  13.989   8.428  1.00  0.66           O  
ATOM   1967  CB  MET A 138      16.320  14.072   6.301  1.00  0.66           C  
ATOM   1968  CG  MET A 138      16.382  14.490   4.895  1.00  0.66           C  
ATOM   1969  SD  MET A 138      17.394  13.449   3.871  1.00  0.66           S  
ATOM   1970  CE  MET A 138      16.353  12.053   3.819  1.00  0.66           C  
ATOM   1971  H   MET A 138      17.431  16.348   6.876  1.00  0.66           H  
ATOM   1972  HA  MET A 138      14.805  15.512   6.635  1.00  0.66           H  
ATOM   1973 1HB  MET A 138      17.337  13.886   6.646  1.00  0.66           H  
ATOM   1974 2HB  MET A 138      15.769  13.141   6.364  1.00  0.66           H  
ATOM   1975 1HG  MET A 138      15.370  14.470   4.490  1.00  0.66           H  
ATOM   1976 2HG  MET A 138      16.702  15.469   4.856  1.00  0.66           H  
ATOM   1977 1HE  MET A 138      16.832  11.306   3.250  1.00  0.66           H  
ATOM   1978 2HE  MET A 138      16.180  11.682   4.828  1.00  0.66           H  
ATOM   1979 3HE  MET A 138      15.415  12.327   3.358  1.00  0.66           H  
ATOM   1980  N   ASP A 139      15.886  14.453   9.511  1.00  0.63           N  
ATOM   1981  CA  ASP A 139      15.429  13.831  10.749  1.00  0.63           C  
ATOM   1982  C   ASP A 139      14.150  14.496  11.300  1.00  0.63           C  
ATOM   1983  O   ASP A 139      13.445  13.910  12.126  1.00  0.63           O  
ATOM   1984  CB  ASP A 139      16.534  13.845  11.799  1.00  0.63           C  
ATOM   1985  CG  ASP A 139      17.654  12.853  11.474  1.00  0.63           C  
ATOM   1986  OD1 ASP A 139      17.460  12.030  10.600  1.00  0.63           O  
ATOM   1987  OD2 ASP A 139      18.685  12.928  12.093  1.00  0.63           O  
ATOM   1988  H   ASP A 139      16.802  14.877   9.468  1.00  0.63           H  
ATOM   1989  HA  ASP A 139      15.212  12.795  10.536  1.00  0.63           H  
ATOM   1990 1HB  ASP A 139      16.955  14.848  11.868  1.00  0.63           H  
ATOM   1991 2HB  ASP A 139      16.112  13.599  12.773  1.00  0.63           H  
ATOM   1992  N   LYS A 140      13.894  15.741  10.879  1.00  0.60           N  
ATOM   1993  CA  LYS A 140      12.756  16.545  11.298  1.00  0.60           C  
ATOM   1994  C   LYS A 140      11.677  16.687  10.210  1.00  0.60           C  
ATOM   1995  O   LYS A 140      10.728  17.460  10.377  1.00  0.60           O  
ATOM   1996  CB  LYS A 140      13.259  17.924  11.684  1.00  0.60           C  
ATOM   1997  CG  LYS A 140      14.285  17.926  12.791  1.00  0.60           C  
ATOM   1998  CD  LYS A 140      13.717  17.469  14.125  1.00  0.60           C  
ATOM   1999  CE  LYS A 140      14.797  17.516  15.215  1.00  0.60           C  
ATOM   2000  NZ  LYS A 140      15.218  18.913  15.533  1.00  0.60           N  
ATOM   2001  H   LYS A 140      14.509  16.161  10.187  1.00  0.60           H  
ATOM   2002  HA  LYS A 140      12.299  16.069  12.165  1.00  0.60           H  
ATOM   2003 1HB  LYS A 140      13.728  18.385  10.819  1.00  0.60           H  
ATOM   2004 2HB  LYS A 140      12.426  18.554  11.989  1.00  0.60           H  
ATOM   2005 1HG  LYS A 140      15.120  17.283  12.516  1.00  0.60           H  
ATOM   2006 2HG  LYS A 140      14.661  18.938  12.909  1.00  0.60           H  
ATOM   2007 1HD  LYS A 140      12.894  18.128  14.419  1.00  0.60           H  
ATOM   2008 2HD  LYS A 140      13.338  16.450  14.037  1.00  0.60           H  
ATOM   2009 1HE  LYS A 140      14.411  17.050  16.120  1.00  0.60           H  
ATOM   2010 2HE  LYS A 140      15.667  16.958  14.872  1.00  0.60           H  
ATOM   2011 1HZ  LYS A 140      15.925  18.918  16.243  1.00  0.60           H  
ATOM   2012 2HZ  LYS A 140      15.596  19.390  14.697  1.00  0.60           H  
ATOM   2013 3HZ  LYS A 140      14.414  19.439  15.864  1.00  0.60           H  
ATOM   2014  N   VAL A 141      11.835  15.957   9.104  1.00  0.57           N  
ATOM   2015  CA  VAL A 141      10.935  16.038   7.952  1.00  0.57           C  
ATOM   2016  C   VAL A 141      10.081  14.781   7.750  1.00  0.57           C  
ATOM   2017  O   VAL A 141      10.568  13.649   7.837  1.00  0.57           O  
ATOM   2018  CB  VAL A 141      11.777  16.308   6.672  1.00  0.57           C  
ATOM   2019  CG1 VAL A 141      10.952  16.280   5.462  1.00  0.57           C  
ATOM   2020  CG2 VAL A 141      12.450  17.682   6.773  1.00  0.57           C  
ATOM   2021  H   VAL A 141      12.626  15.317   9.037  1.00  0.57           H  
ATOM   2022  HA  VAL A 141      10.262  16.883   8.105  1.00  0.57           H  
ATOM   2023  HB  VAL A 141      12.524  15.529   6.578  1.00  0.57           H  
ATOM   2024 1HG1 VAL A 141      11.576  16.468   4.598  1.00  0.57           H  
ATOM   2025 2HG1 VAL A 141      10.490  15.308   5.364  1.00  0.57           H  
ATOM   2026 3HG1 VAL A 141      10.203  17.030   5.531  1.00  0.57           H  
ATOM   2027 1HG2 VAL A 141      13.052  17.861   5.883  1.00  0.57           H  
ATOM   2028 2HG2 VAL A 141      11.685  18.453   6.855  1.00  0.57           H  
ATOM   2029 3HG2 VAL A 141      13.084  17.710   7.646  1.00  0.57           H  
ATOM   2030  N   ASP A 142       8.780  14.999   7.526  1.00  0.56           N  
ATOM   2031  CA  ASP A 142       7.821  13.944   7.226  1.00  0.56           C  
ATOM   2032  C   ASP A 142       7.606  13.885   5.711  1.00  0.56           C  
ATOM   2033  O   ASP A 142       7.319  12.821   5.152  1.00  0.56           O  
ATOM   2034  CB  ASP A 142       6.495  14.195   7.935  1.00  0.56           C  
ATOM   2035  CG  ASP A 142       6.631  14.228   9.471  1.00  0.56           C  
ATOM   2036  OD1 ASP A 142       7.146  13.301  10.069  1.00  0.56           O  
ATOM   2037  OD2 ASP A 142       6.190  15.199  10.052  1.00  0.56           O  
ATOM   2038  H   ASP A 142       8.437  15.951   7.524  1.00  0.56           H  
ATOM   2039  HA  ASP A 142       8.227  12.987   7.554  1.00  0.56           H  
ATOM   2040 1HB  ASP A 142       6.081  15.148   7.593  1.00  0.56           H  
ATOM   2041 2HB  ASP A 142       5.785  13.415   7.660  1.00  0.56           H  
ATOM   2042  N   MET A 143       7.733  15.047   5.056  1.00  0.55           N  
ATOM   2043  CA  MET A 143       7.578  15.110   3.600  1.00  0.55           C  
ATOM   2044  C   MET A 143       8.484  16.144   2.927  1.00  0.55           C  
ATOM   2045  O   MET A 143       8.819  17.184   3.512  1.00  0.55           O  
ATOM   2046  CB  MET A 143       6.154  15.451   3.190  1.00  0.55           C  
ATOM   2047  CG  MET A 143       5.718  16.810   3.580  1.00  0.55           C  
ATOM   2048  SD  MET A 143       4.137  17.212   2.879  1.00  0.55           S  
ATOM   2049  CE  MET A 143       4.694  17.474   1.191  1.00  0.55           C  
ATOM   2050  H   MET A 143       7.912  15.891   5.598  1.00  0.55           H  
ATOM   2051  HA  MET A 143       7.832  14.141   3.185  1.00  0.55           H  
ATOM   2052 1HB  MET A 143       6.060  15.359   2.105  1.00  0.55           H  
ATOM   2053 2HB  MET A 143       5.464  14.735   3.641  1.00  0.55           H  
ATOM   2054 1HG  MET A 143       5.663  16.896   4.666  1.00  0.55           H  
ATOM   2055 2HG  MET A 143       6.446  17.532   3.211  1.00  0.55           H  
ATOM   2056 1HE  MET A 143       3.855  17.786   0.579  1.00  0.55           H  
ATOM   2057 2HE  MET A 143       5.452  18.247   1.175  1.00  0.55           H  
ATOM   2058 3HE  MET A 143       5.118  16.551   0.790  1.00  0.55           H  
ATOM   2059  N   VAL A 144       8.795  15.872   1.666  1.00  0.54           N  
ATOM   2060  CA  VAL A 144       9.520  16.793   0.804  1.00  0.54           C  
ATOM   2061  C   VAL A 144       8.730  17.074  -0.468  1.00  0.54           C  
ATOM   2062  O   VAL A 144       8.394  16.151  -1.221  1.00  0.54           O  
ATOM   2063  CB  VAL A 144      10.907  16.239   0.427  1.00  0.54           C  
ATOM   2064  CG1 VAL A 144      11.587  17.203  -0.514  1.00  0.54           C  
ATOM   2065  CG2 VAL A 144      11.752  16.056   1.668  1.00  0.54           C  
ATOM   2066  H   VAL A 144       8.479  14.979   1.286  1.00  0.54           H  
ATOM   2067  HA  VAL A 144       9.659  17.735   1.335  1.00  0.54           H  
ATOM   2068  HB  VAL A 144      10.795  15.305  -0.067  1.00  0.54           H  
ATOM   2069 1HG1 VAL A 144      12.562  16.824  -0.796  1.00  0.54           H  
ATOM   2070 2HG1 VAL A 144      10.976  17.323  -1.403  1.00  0.54           H  
ATOM   2071 3HG1 VAL A 144      11.692  18.157  -0.017  1.00  0.54           H  
ATOM   2072 1HG2 VAL A 144      12.728  15.663   1.394  1.00  0.54           H  
ATOM   2073 2HG2 VAL A 144      11.869  17.021   2.164  1.00  0.54           H  
ATOM   2074 3HG2 VAL A 144      11.265  15.375   2.330  1.00  0.54           H  
ATOM   2075  N   LEU A 145       8.462  18.352  -0.695  1.00  0.54           N  
ATOM   2076  CA  LEU A 145       7.730  18.820  -1.852  1.00  0.54           C  
ATOM   2077  C   LEU A 145       8.699  19.406  -2.859  1.00  0.54           C  
ATOM   2078  O   LEU A 145       9.494  20.282  -2.523  1.00  0.54           O  
ATOM   2079  CB  LEU A 145       6.702  19.878  -1.433  1.00  0.54           C  
ATOM   2080  CG  LEU A 145       5.873  20.523  -2.558  1.00  0.54           C  
ATOM   2081  CD1 LEU A 145       5.071  19.495  -3.134  1.00  0.54           C  
ATOM   2082  CD2 LEU A 145       4.954  21.637  -2.018  1.00  0.54           C  
ATOM   2083  H   LEU A 145       8.793  19.043  -0.024  1.00  0.54           H  
ATOM   2084  HA  LEU A 145       7.214  17.980  -2.307  1.00  0.54           H  
ATOM   2085 1HB  LEU A 145       6.007  19.430  -0.737  1.00  0.54           H  
ATOM   2086 2HB  LEU A 145       7.232  20.638  -0.933  1.00  0.54           H  
ATOM   2087  HG  LEU A 145       6.534  20.924  -3.331  1.00  0.54           H  
ATOM   2088 1HD1 LEU A 145       4.496  19.886  -3.913  1.00  0.54           H  
ATOM   2089 2HD1 LEU A 145       5.706  18.734  -3.509  1.00  0.54           H  
ATOM   2090 3HD1 LEU A 145       4.418  19.093  -2.366  1.00  0.54           H  
ATOM   2091 1HD2 LEU A 145       4.358  22.050  -2.843  1.00  0.54           H  
ATOM   2092 2HD2 LEU A 145       4.287  21.221  -1.265  1.00  0.54           H  
ATOM   2093 3HD2 LEU A 145       5.527  22.428  -1.581  1.00  0.54           H  
ATOM   2094  N   LEU A 146       8.677  18.900  -4.068  1.00  0.54           N  
ATOM   2095  CA  LEU A 146       9.559  19.434  -5.074  1.00  0.54           C  
ATOM   2096  C   LEU A 146       8.700  20.200  -6.061  1.00  0.54           C  
ATOM   2097  O   LEU A 146       7.705  19.674  -6.582  1.00  0.54           O  
ATOM   2098  CB  LEU A 146      10.332  18.306  -5.758  1.00  0.54           C  
ATOM   2099  CG  LEU A 146      11.085  17.347  -4.804  1.00  0.54           C  
ATOM   2100  CD1 LEU A 146      11.743  16.314  -5.600  1.00  0.54           C  
ATOM   2101  CD2 LEU A 146      12.083  18.087  -3.981  1.00  0.54           C  
ATOM   2102  H   LEU A 146       8.025  18.155  -4.288  1.00  0.54           H  
ATOM   2103  HA  LEU A 146      10.265  20.129  -4.623  1.00  0.54           H  
ATOM   2104 1HB  LEU A 146       9.679  17.745  -6.342  1.00  0.54           H  
ATOM   2105 2HB  LEU A 146      11.069  18.755  -6.424  1.00  0.54           H  
ATOM   2106  HG  LEU A 146      10.366  16.853  -4.141  1.00  0.54           H  
ATOM   2107 1HD1 LEU A 146      12.258  15.626  -4.934  1.00  0.54           H  
ATOM   2108 2HD1 LEU A 146      10.998  15.784  -6.174  1.00  0.54           H  
ATOM   2109 3HD1 LEU A 146      12.455  16.769  -6.274  1.00  0.54           H  
ATOM   2110 1HD2 LEU A 146      12.599  17.388  -3.327  1.00  0.54           H  
ATOM   2111 2HD2 LEU A 146      12.800  18.571  -4.628  1.00  0.54           H  
ATOM   2112 3HD2 LEU A 146      11.571  18.829  -3.384  1.00  0.54           H  
ATOM   2113  N   MET A 147       9.071  21.439  -6.310  1.00  0.55           N  
ATOM   2114  CA  MET A 147       8.318  22.237  -7.242  1.00  0.55           C  
ATOM   2115  C   MET A 147       8.817  21.939  -8.624  1.00  0.55           C  
ATOM   2116  O   MET A 147      10.024  21.846  -8.855  1.00  0.55           O  
ATOM   2117  CB  MET A 147       8.471  23.707  -6.912  1.00  0.55           C  
ATOM   2118  CG  MET A 147       7.985  24.065  -5.552  1.00  0.55           C  
ATOM   2119  SD  MET A 147       6.273  23.719  -5.353  1.00  0.55           S  
ATOM   2120  CE  MET A 147       5.554  24.903  -6.508  1.00  0.55           C  
ATOM   2121  H   MET A 147       9.885  21.849  -5.849  1.00  0.55           H  
ATOM   2122  HA  MET A 147       7.263  21.963  -7.194  1.00  0.55           H  
ATOM   2123 1HB  MET A 147       9.510  23.958  -6.950  1.00  0.55           H  
ATOM   2124 2HB  MET A 147       7.948  24.316  -7.650  1.00  0.55           H  
ATOM   2125 1HG  MET A 147       8.541  23.472  -4.832  1.00  0.55           H  
ATOM   2126 2HG  MET A 147       8.167  25.102  -5.344  1.00  0.55           H  
ATOM   2127 1HE  MET A 147       4.463  24.801  -6.497  1.00  0.55           H  
ATOM   2128 2HE  MET A 147       5.826  25.911  -6.218  1.00  0.55           H  
ATOM   2129 3HE  MET A 147       5.924  24.699  -7.515  1.00  0.55           H  
ATOM   2130  N   SER A 148       7.883  21.786  -9.539  1.00  0.56           N  
ATOM   2131  CA  SER A 148       8.210  21.522 -10.922  1.00  0.56           C  
ATOM   2132  C   SER A 148       8.045  22.762 -11.759  1.00  0.56           C  
ATOM   2133  O   SER A 148       8.263  22.746 -12.964  1.00  0.56           O  
ATOM   2134  CB  SER A 148       7.306  20.463 -11.435  1.00  0.56           C  
ATOM   2135  OG  SER A 148       6.035  20.940 -11.383  1.00  0.56           O  
ATOM   2136  H   SER A 148       6.900  21.851  -9.261  1.00  0.56           H  
ATOM   2137  HA  SER A 148       9.241  21.206 -10.978  1.00  0.56           H  
ATOM   2138 1HB  SER A 148       7.581  20.233 -12.453  1.00  0.56           H  
ATOM   2139 2HB  SER A 148       7.392  19.565 -10.840  1.00  0.56           H  
ATOM   2140  HG  SER A 148       5.448  20.251 -11.692  1.00  0.56           H  
ATOM   2141  N   VAL A 149       7.551  23.800 -11.113  1.00  0.58           N  
ATOM   2142  CA  VAL A 149       7.255  25.093 -11.699  1.00  0.58           C  
ATOM   2143  C   VAL A 149       7.811  26.177 -10.797  1.00  0.58           C  
ATOM   2144  O   VAL A 149       8.236  25.884  -9.680  1.00  0.58           O  
ATOM   2145  CB  VAL A 149       5.751  25.258 -11.869  1.00  0.58           C  
ATOM   2146  CG1 VAL A 149       5.193  24.170 -12.809  1.00  0.58           C  
ATOM   2147  CG2 VAL A 149       5.114  25.218 -10.494  1.00  0.58           C  
ATOM   2148  H   VAL A 149       7.384  23.676 -10.127  1.00  0.58           H  
ATOM   2149  HA  VAL A 149       7.732  25.163 -12.679  1.00  0.58           H  
ATOM   2150  HB  VAL A 149       5.549  26.187 -12.315  1.00  0.58           H  
ATOM   2151 1HG1 VAL A 149       4.121  24.299 -12.936  1.00  0.58           H  
ATOM   2152 2HG1 VAL A 149       5.683  24.254 -13.777  1.00  0.58           H  
ATOM   2153 3HG1 VAL A 149       5.382  23.192 -12.406  1.00  0.58           H  
ATOM   2154 1HG2 VAL A 149       4.038  25.352 -10.584  1.00  0.58           H  
ATOM   2155 2HG2 VAL A 149       5.327  24.261 -10.019  1.00  0.58           H  
ATOM   2156 3HG2 VAL A 149       5.529  26.022  -9.883  1.00  0.58           H  
ATOM   2157  N   ASN A 150       7.802  27.422 -11.249  1.00  0.61           N  
ATOM   2158  CA  ASN A 150       8.257  28.505 -10.395  1.00  0.61           C  
ATOM   2159  C   ASN A 150       7.120  28.975  -9.447  1.00  0.61           C  
ATOM   2160  O   ASN A 150       6.048  29.379  -9.924  1.00  0.61           O  
ATOM   2161  CB  ASN A 150       8.787  29.632 -11.238  1.00  0.61           C  
ATOM   2162  CG  ASN A 150      10.021  29.205 -11.992  1.00  0.61           C  
ATOM   2163  OD1 ASN A 150      10.962  28.649 -11.407  1.00  0.61           O  
ATOM   2164  ND2 ASN A 150      10.032  29.447 -13.278  1.00  0.61           N  
ATOM   2165  H   ASN A 150       7.454  27.639 -12.186  1.00  0.61           H  
ATOM   2166  HA  ASN A 150       9.101  28.140  -9.832  1.00  0.61           H  
ATOM   2167 1HB  ASN A 150       8.025  29.951 -11.951  1.00  0.61           H  
ATOM   2168 2HB  ASN A 150       9.029  30.484 -10.603  1.00  0.61           H  
ATOM   2169 1HD2 ASN A 150      10.822  29.185 -13.832  1.00  0.61           H  
ATOM   2170 2HD2 ASN A 150       9.248  29.899 -13.711  1.00  0.61           H  
ATOM   2171  N   PRO A 151       7.309  28.910  -8.116  1.00  0.65           N  
ATOM   2172  CA  PRO A 151       6.337  29.271  -7.112  1.00  0.65           C  
ATOM   2173  C   PRO A 151       5.830  30.678  -7.329  1.00  0.65           C  
ATOM   2174  O   PRO A 151       6.584  31.573  -7.713  1.00  0.65           O  
ATOM   2175  CB  PRO A 151       7.159  29.195  -5.824  1.00  0.65           C  
ATOM   2176  CG  PRO A 151       8.200  28.219  -6.097  1.00  0.65           C  
ATOM   2177  CD  PRO A 151       8.576  28.410  -7.534  1.00  0.65           C  
ATOM   2178  HA  PRO A 151       5.514  28.543  -7.123  1.00  0.65           H  
ATOM   2179 1HB  PRO A 151       7.572  30.180  -5.589  1.00  0.65           H  
ATOM   2180 2HB  PRO A 151       6.564  28.905  -4.982  1.00  0.65           H  
ATOM   2181 1HG  PRO A 151       9.020  28.408  -5.420  1.00  0.65           H  
ATOM   2182 2HG  PRO A 151       7.835  27.224  -5.883  1.00  0.65           H  
ATOM   2183 1HD  PRO A 151       9.393  29.140  -7.647  1.00  0.65           H  
ATOM   2184 2HD  PRO A 151       8.837  27.409  -7.893  1.00  0.65           H  
ATOM   2185  N   GLY A 152       4.551  30.861  -7.070  1.00  0.70           N  
ATOM   2186  CA  GLY A 152       3.892  32.139  -7.220  1.00  0.70           C  
ATOM   2187  C   GLY A 152       2.819  32.097  -8.287  1.00  0.70           C  
ATOM   2188  O   GLY A 152       1.799  32.778  -8.164  1.00  0.70           O  
ATOM   2189  H   GLY A 152       3.998  30.078  -6.751  1.00  0.70           H  
ATOM   2190 1HA  GLY A 152       3.466  32.442  -6.274  1.00  0.70           H  
ATOM   2191 2HA  GLY A 152       4.625  32.895  -7.492  1.00  0.70           H  
ATOM   2192  N   PHE A 153       3.005  31.278  -9.331  1.00  0.74           N  
ATOM   2193  CA  PHE A 153       1.956  31.255 -10.362  1.00  0.74           C  
ATOM   2194  C   PHE A 153       1.592  29.870 -10.873  1.00  0.74           C  
ATOM   2195  O   PHE A 153       2.449  29.000 -11.022  1.00  0.74           O  
ATOM   2196  CB  PHE A 153       2.370  32.128 -11.548  1.00  0.74           C  
ATOM   2197  CG  PHE A 153       2.624  33.555 -11.132  1.00  0.74           C  
ATOM   2198  CD1 PHE A 153       3.908  33.964 -10.812  1.00  0.74           C  
ATOM   2199  CD2 PHE A 153       1.584  34.466 -10.999  1.00  0.74           C  
ATOM   2200  CE1 PHE A 153       4.153  35.242 -10.379  1.00  0.74           C  
ATOM   2201  CE2 PHE A 153       1.829  35.755 -10.557  1.00  0.74           C  
ATOM   2202  CZ  PHE A 153       3.116  36.142 -10.246  1.00  0.74           C  
ATOM   2203  H   PHE A 153       3.861  30.717  -9.415  1.00  0.74           H  
ATOM   2204  HA  PHE A 153       1.050  31.683  -9.934  1.00  0.74           H  
ATOM   2205 1HB  PHE A 153       3.279  31.731 -11.999  1.00  0.74           H  
ATOM   2206 2HB  PHE A 153       1.587  32.115 -12.309  1.00  0.74           H  
ATOM   2207  HD1 PHE A 153       4.731  33.252 -10.902  1.00  0.74           H  
ATOM   2208  HD2 PHE A 153       0.567  34.151 -11.233  1.00  0.74           H  
ATOM   2209  HE1 PHE A 153       5.169  35.532 -10.137  1.00  0.74           H  
ATOM   2210  HE2 PHE A 153       1.007  36.462 -10.447  1.00  0.74           H  
ATOM   2211  HZ  PHE A 153       3.310  37.157  -9.891  1.00  0.74           H  
ATOM   2212  N   GLY A 154       0.320  29.689 -11.218  1.00  0.76           N  
ATOM   2213  CA  GLY A 154      -0.112  28.453 -11.861  1.00  0.76           C  
ATOM   2214  C   GLY A 154      -0.075  28.642 -13.373  1.00  0.76           C  
ATOM   2215  O   GLY A 154       0.434  29.652 -13.857  1.00  0.76           O  
ATOM   2216  H   GLY A 154      -0.354  30.423 -11.053  1.00  0.76           H  
ATOM   2217 1HA  GLY A 154       0.541  27.631 -11.567  1.00  0.76           H  
ATOM   2218 2HA  GLY A 154      -1.123  28.202 -11.539  1.00  0.76           H  
ATOM   2219  N   GLY A 155      -0.602  27.669 -14.120  1.00  0.76           N  
ATOM   2220  CA  GLY A 155      -0.636  27.737 -15.588  1.00  0.76           C  
ATOM   2221  C   GLY A 155       0.684  27.325 -16.251  1.00  0.76           C  
ATOM   2222  O   GLY A 155       0.818  27.365 -17.474  1.00  0.76           O  
ATOM   2223  H   GLY A 155      -1.002  26.862 -13.664  1.00  0.76           H  
ATOM   2224 1HA  GLY A 155      -1.437  27.095 -15.956  1.00  0.76           H  
ATOM   2225 2HA  GLY A 155      -0.887  28.753 -15.892  1.00  0.76           H  
ATOM   2226  N   GLN A 156       1.652  26.934 -15.436  1.00  0.74           N  
ATOM   2227  CA  GLN A 156       2.977  26.562 -15.905  1.00  0.74           C  
ATOM   2228  C   GLN A 156       3.094  25.085 -16.252  1.00  0.74           C  
ATOM   2229  O   GLN A 156       2.443  24.229 -15.646  1.00  0.74           O  
ATOM   2230  CB  GLN A 156       4.017  26.897 -14.846  1.00  0.74           C  
ATOM   2231  CG  GLN A 156       4.194  28.364 -14.518  1.00  0.74           C  
ATOM   2232  CD  GLN A 156       5.286  28.548 -13.468  1.00  0.74           C  
ATOM   2233  OE1 GLN A 156       6.481  28.275 -13.702  1.00  0.74           O  
ATOM   2234  NE2 GLN A 156       4.897  28.974 -12.283  1.00  0.74           N  
ATOM   2235  H   GLN A 156       1.465  26.924 -14.447  1.00  0.74           H  
ATOM   2236  HA  GLN A 156       3.194  27.135 -16.805  1.00  0.74           H  
ATOM   2237 1HB  GLN A 156       3.719  26.422 -13.922  1.00  0.74           H  
ATOM   2238 2HB  GLN A 156       4.984  26.478 -15.134  1.00  0.74           H  
ATOM   2239 1HG  GLN A 156       4.472  28.909 -15.419  1.00  0.74           H  
ATOM   2240 2HG  GLN A 156       3.255  28.757 -14.109  1.00  0.74           H  
ATOM   2241 1HE2 GLN A 156       5.559  29.106 -11.527  1.00  0.74           H  
ATOM   2242 2HE2 GLN A 156       3.922  29.136 -12.069  1.00  0.74           H  
ATOM   2243  N   LYS A 157       3.964  24.795 -17.211  1.00  0.70           N  
ATOM   2244  CA  LYS A 157       4.258  23.428 -17.605  1.00  0.70           C  
ATOM   2245  C   LYS A 157       5.300  22.816 -16.689  1.00  0.70           C  
ATOM   2246  O   LYS A 157       6.156  23.518 -16.156  1.00  0.70           O  
ATOM   2247  CB  LYS A 157       4.747  23.380 -19.050  1.00  0.70           C  
ATOM   2248  CG  LYS A 157       3.700  23.789 -20.082  1.00  0.70           C  
ATOM   2249  CD  LYS A 157       4.248  23.690 -21.502  1.00  0.70           C  
ATOM   2250  CE  LYS A 157       3.202  24.098 -22.534  1.00  0.70           C  
ATOM   2251  NZ  LYS A 157       3.735  24.025 -23.923  1.00  0.70           N  
ATOM   2252  H   LYS A 157       4.446  25.550 -17.676  1.00  0.70           H  
ATOM   2253  HA  LYS A 157       3.346  22.836 -17.520  1.00  0.70           H  
ATOM   2254 1HB  LYS A 157       5.608  24.038 -19.164  1.00  0.70           H  
ATOM   2255 2HB  LYS A 157       5.081  22.368 -19.285  1.00  0.70           H  
ATOM   2256 1HG  LYS A 157       2.829  23.139 -19.991  1.00  0.70           H  
ATOM   2257 2HG  LYS A 157       3.384  24.816 -19.892  1.00  0.70           H  
ATOM   2258 1HD  LYS A 157       5.118  24.341 -21.602  1.00  0.70           H  
ATOM   2259 2HD  LYS A 157       4.560  22.665 -21.702  1.00  0.70           H  
ATOM   2260 1HE  LYS A 157       2.342  23.436 -22.451  1.00  0.70           H  
ATOM   2261 2HE  LYS A 157       2.882  25.120 -22.333  1.00  0.70           H  
ATOM   2262 1HZ  LYS A 157       3.015  24.301 -24.576  1.00  0.70           H  
ATOM   2263 2HZ  LYS A 157       4.528  24.645 -24.013  1.00  0.70           H  
ATOM   2264 3HZ  LYS A 157       4.025  23.078 -24.123  1.00  0.70           H  
ATOM   2265  N   PHE A 158       5.243  21.504 -16.549  1.00  0.67           N  
ATOM   2266  CA  PHE A 158       6.194  20.750 -15.746  1.00  0.67           C  
ATOM   2267  C   PHE A 158       7.620  20.922 -16.259  1.00  0.67           C  
ATOM   2268  O   PHE A 158       7.855  20.750 -17.456  1.00  0.67           O  
ATOM   2269  CB  PHE A 158       5.820  19.259 -15.848  1.00  0.67           C  
ATOM   2270  CG  PHE A 158       6.646  18.318 -15.045  1.00  0.67           C  
ATOM   2271  CD1 PHE A 158       6.391  18.118 -13.711  1.00  0.67           C  
ATOM   2272  CD2 PHE A 158       7.692  17.630 -15.629  1.00  0.67           C  
ATOM   2273  CE1 PHE A 158       7.171  17.254 -12.975  1.00  0.67           C  
ATOM   2274  CE2 PHE A 158       8.456  16.770 -14.895  1.00  0.67           C  
ATOM   2275  CZ  PHE A 158       8.195  16.583 -13.562  1.00  0.67           C  
ATOM   2276  H   PHE A 158       4.503  20.997 -17.015  1.00  0.67           H  
ATOM   2277  HA  PHE A 158       6.137  21.097 -14.709  1.00  0.67           H  
ATOM   2278 1HB  PHE A 158       4.787  19.134 -15.534  1.00  0.67           H  
ATOM   2279 2HB  PHE A 158       5.876  18.949 -16.889  1.00  0.67           H  
ATOM   2280  HD1 PHE A 158       5.564  18.656 -13.239  1.00  0.67           H  
ATOM   2281  HD2 PHE A 158       7.905  17.782 -16.687  1.00  0.67           H  
ATOM   2282  HE1 PHE A 158       6.973  17.109 -11.936  1.00  0.67           H  
ATOM   2283  HE2 PHE A 158       9.267  16.242 -15.370  1.00  0.67           H  
ATOM   2284  HZ  PHE A 158       8.803  15.903 -12.970  1.00  0.67           H  
ATOM   2285  N   ILE A 159       8.576  21.191 -15.362  1.00  0.63           N  
ATOM   2286  CA  ILE A 159       9.980  21.278 -15.749  1.00  0.63           C  
ATOM   2287  C   ILE A 159      10.678  19.916 -15.556  1.00  0.63           C  
ATOM   2288  O   ILE A 159      10.906  19.519 -14.409  1.00  0.63           O  
ATOM   2289  CB  ILE A 159      10.716  22.331 -14.895  1.00  0.63           C  
ATOM   2290  CG1 ILE A 159      10.097  23.733 -15.122  1.00  0.63           C  
ATOM   2291  CG2 ILE A 159      12.196  22.314 -15.223  1.00  0.63           C  
ATOM   2292  CD1 ILE A 159      10.566  24.781 -14.107  1.00  0.63           C  
ATOM   2293  H   ILE A 159       8.324  21.398 -14.396  1.00  0.63           H  
ATOM   2294  HA  ILE A 159      10.022  21.627 -16.769  1.00  0.63           H  
ATOM   2295  HB  ILE A 159      10.585  22.092 -13.837  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 159      10.368  24.076 -16.118  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 159       9.009  23.658 -15.077  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 159      12.711  23.046 -14.604  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 159      12.595  21.330 -15.025  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 159      12.337  22.562 -16.276  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 159      10.094  25.738 -14.327  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 159      10.283  24.462 -13.103  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 159      11.648  24.887 -14.161  1.00  0.63           H  
ATOM   2304  N   PRO A 160      11.136  19.240 -16.644  1.00  0.61           N  
ATOM   2305  CA  PRO A 160      11.731  17.899 -16.683  1.00  0.61           C  
ATOM   2306  C   PRO A 160      12.850  17.633 -15.683  1.00  0.61           C  
ATOM   2307  O   PRO A 160      12.988  16.515 -15.187  1.00  0.61           O  
ATOM   2308  CB  PRO A 160      12.295  17.846 -18.108  1.00  0.61           C  
ATOM   2309  CG  PRO A 160      11.389  18.718 -18.904  1.00  0.61           C  
ATOM   2310  CD  PRO A 160      11.047  19.860 -17.994  1.00  0.61           C  
ATOM   2311  HA  PRO A 160      10.937  17.153 -16.571  1.00  0.61           H  
ATOM   2312 1HB  PRO A 160      13.339  18.194 -18.112  1.00  0.61           H  
ATOM   2313 2HB  PRO A 160      12.306  16.805 -18.464  1.00  0.61           H  
ATOM   2314 1HG  PRO A 160      11.892  19.047 -19.826  1.00  0.61           H  
ATOM   2315 2HG  PRO A 160      10.498  18.152 -19.215  1.00  0.61           H  
ATOM   2316 1HD  PRO A 160      11.761  20.690 -18.105  1.00  0.61           H  
ATOM   2317 2HD  PRO A 160      10.026  20.137 -18.251  1.00  0.61           H  
ATOM   2318  N   GLY A 161      13.624  18.662 -15.334  1.00  0.59           N  
ATOM   2319  CA  GLY A 161      14.732  18.516 -14.385  1.00  0.59           C  
ATOM   2320  C   GLY A 161      14.246  18.028 -13.019  1.00  0.59           C  
ATOM   2321  O   GLY A 161      14.992  17.401 -12.256  1.00  0.59           O  
ATOM   2322  H   GLY A 161      13.463  19.566 -15.749  1.00  0.59           H  
ATOM   2323 1HA  GLY A 161      15.464  17.812 -14.787  1.00  0.59           H  
ATOM   2324 2HA  GLY A 161      15.238  19.475 -14.273  1.00  0.59           H  
ATOM   2325  N   THR A 162      12.968  18.255 -12.747  1.00  0.58           N  
ATOM   2326  CA  THR A 162      12.326  17.861 -11.517  1.00  0.58           C  
ATOM   2327  C   THR A 162      12.431  16.371 -11.314  1.00  0.58           C  
ATOM   2328  O   THR A 162      12.516  15.906 -10.183  1.00  0.58           O  
ATOM   2329  CB  THR A 162      10.867  18.242 -11.537  1.00  0.58           C  
ATOM   2330  OG1 THR A 162      10.771  19.628 -11.737  1.00  0.58           O  
ATOM   2331  CG2 THR A 162      10.192  17.855 -10.219  1.00  0.58           C  
ATOM   2332  H   THR A 162      12.391  18.739 -13.435  1.00  0.58           H  
ATOM   2333  HA  THR A 162      12.818  18.365 -10.685  1.00  0.58           H  
ATOM   2334  HB  THR A 162      10.384  17.741 -12.358  1.00  0.58           H  
ATOM   2335  HG1 THR A 162      10.967  19.815 -12.681  1.00  0.58           H  
ATOM   2336 1HG2 THR A 162       9.150  18.140 -10.255  1.00  0.58           H  
ATOM   2337 2HG2 THR A 162      10.269  16.777 -10.072  1.00  0.58           H  
ATOM   2338 3HG2 THR A 162      10.679  18.370  -9.390  1.00  0.58           H  
ATOM   2339  N   LEU A 163      12.358  15.610 -12.401  1.00  0.57           N  
ATOM   2340  CA  LEU A 163      12.395  14.164 -12.325  1.00  0.57           C  
ATOM   2341  C   LEU A 163      13.739  13.693 -11.786  1.00  0.57           C  
ATOM   2342  O   LEU A 163      13.825  12.660 -11.128  1.00  0.57           O  
ATOM   2343  CB  LEU A 163      12.142  13.588 -13.706  1.00  0.57           C  
ATOM   2344  CG  LEU A 163      10.757  13.851 -14.223  1.00  0.57           C  
ATOM   2345  CD1 LEU A 163      10.672  13.417 -15.649  1.00  0.57           C  
ATOM   2346  CD2 LEU A 163       9.728  13.116 -13.359  1.00  0.57           C  
ATOM   2347  H   LEU A 163      12.335  16.048 -13.322  1.00  0.57           H  
ATOM   2348  HA  LEU A 163      11.609  13.830 -11.650  1.00  0.57           H  
ATOM   2349 1HB  LEU A 163      12.861  14.021 -14.405  1.00  0.57           H  
ATOM   2350 2HB  LEU A 163      12.291  12.511 -13.672  1.00  0.57           H  
ATOM   2351  HG  LEU A 163      10.572  14.909 -14.184  1.00  0.57           H  
ATOM   2352 1HD1 LEU A 163       9.674  13.623 -16.034  1.00  0.57           H  
ATOM   2353 2HD1 LEU A 163      11.410  13.968 -16.234  1.00  0.57           H  
ATOM   2354 3HD1 LEU A 163      10.879  12.351 -15.716  1.00  0.57           H  
ATOM   2355 1HD2 LEU A 163       8.730  13.322 -13.744  1.00  0.57           H  
ATOM   2356 2HD2 LEU A 163       9.914  12.043 -13.401  1.00  0.57           H  
ATOM   2357 3HD2 LEU A 163       9.802  13.457 -12.327  1.00  0.57           H  
ATOM   2358  N   ASP A 164      14.818  14.420 -12.085  1.00  0.56           N  
ATOM   2359  CA  ASP A 164      16.111  13.993 -11.587  1.00  0.56           C  
ATOM   2360  C   ASP A 164      16.190  14.335 -10.113  1.00  0.56           C  
ATOM   2361  O   ASP A 164      16.671  13.534  -9.307  1.00  0.56           O  
ATOM   2362  CB  ASP A 164      17.249  14.629 -12.380  1.00  0.56           C  
ATOM   2363  CG  ASP A 164      17.346  14.072 -13.812  1.00  0.56           C  
ATOM   2364  OD1 ASP A 164      16.729  13.058 -14.084  1.00  0.56           O  
ATOM   2365  OD2 ASP A 164      18.030  14.660 -14.611  1.00  0.56           O  
ATOM   2366  H   ASP A 164      14.742  15.300 -12.590  1.00  0.56           H  
ATOM   2367  HA  ASP A 164      16.191  12.912 -11.690  1.00  0.56           H  
ATOM   2368 1HB  ASP A 164      17.087  15.710 -12.433  1.00  0.56           H  
ATOM   2369 2HB  ASP A 164      18.194  14.462 -11.866  1.00  0.56           H  
ATOM   2370  N   LYS A 165      15.643  15.506  -9.755  1.00  0.56           N  
ATOM   2371  CA  LYS A 165      15.625  15.963  -8.365  1.00  0.56           C  
ATOM   2372  C   LYS A 165      14.822  14.962  -7.540  1.00  0.56           C  
ATOM   2373  O   LYS A 165      15.219  14.567  -6.450  1.00  0.56           O  
ATOM   2374  CB  LYS A 165      15.005  17.365  -8.258  1.00  0.56           C  
ATOM   2375  CG  LYS A 165      15.167  18.050  -6.897  1.00  0.56           C  
ATOM   2376  CD  LYS A 165      14.516  19.445  -6.854  1.00  0.56           C  
ATOM   2377  CE  LYS A 165      15.181  20.423  -7.819  1.00  0.56           C  
ATOM   2378  NZ  LYS A 165      16.572  20.782  -7.424  1.00  0.56           N  
ATOM   2379  H   LYS A 165      15.262  16.108 -10.489  1.00  0.56           H  
ATOM   2380  HA  LYS A 165      16.646  15.987  -7.982  1.00  0.56           H  
ATOM   2381 1HB  LYS A 165      15.437  18.011  -9.025  1.00  0.56           H  
ATOM   2382 2HB  LYS A 165      13.936  17.299  -8.459  1.00  0.56           H  
ATOM   2383 1HG  LYS A 165      14.699  17.436  -6.140  1.00  0.56           H  
ATOM   2384 2HG  LYS A 165      16.225  18.145  -6.664  1.00  0.56           H  
ATOM   2385 1HD  LYS A 165      13.457  19.367  -7.106  1.00  0.56           H  
ATOM   2386 2HD  LYS A 165      14.603  19.851  -5.843  1.00  0.56           H  
ATOM   2387 1HE  LYS A 165      15.203  19.973  -8.810  1.00  0.56           H  
ATOM   2388 2HE  LYS A 165      14.586  21.331  -7.858  1.00  0.56           H  
ATOM   2389 1HZ  LYS A 165      16.957  21.426  -8.112  1.00  0.56           H  
ATOM   2390 2HZ  LYS A 165      16.587  21.244  -6.493  1.00  0.56           H  
ATOM   2391 3HZ  LYS A 165      17.136  19.955  -7.393  1.00  0.56           H  
ATOM   2392  N   LEU A 166      13.702  14.530  -8.087  1.00  0.56           N  
ATOM   2393  CA  LEU A 166      12.828  13.572  -7.450  1.00  0.56           C  
ATOM   2394  C   LEU A 166      13.527  12.240  -7.231  1.00  0.56           C  
ATOM   2395  O   LEU A 166      13.486  11.704  -6.118  1.00  0.56           O  
ATOM   2396  CB  LEU A 166      11.567  13.468  -8.291  1.00  0.56           C  
ATOM   2397  CG  LEU A 166      10.538  12.532  -7.873  1.00  0.56           C  
ATOM   2398  CD1 LEU A 166      10.063  12.872  -6.476  1.00  0.56           C  
ATOM   2399  CD2 LEU A 166       9.425  12.653  -8.872  1.00  0.56           C  
ATOM   2400  H   LEU A 166      13.422  14.905  -8.987  1.00  0.56           H  
ATOM   2401  HA  LEU A 166      12.555  13.940  -6.475  1.00  0.56           H  
ATOM   2402 1HB  LEU A 166      11.117  14.455  -8.360  1.00  0.56           H  
ATOM   2403 2HB  LEU A 166      11.867  13.173  -9.293  1.00  0.56           H  
ATOM   2404  HG  LEU A 166      10.936  11.525  -7.869  1.00  0.56           H  
ATOM   2405 1HD1 LEU A 166       9.304  12.181  -6.168  1.00  0.56           H  
ATOM   2406 2HD1 LEU A 166      10.906  12.808  -5.810  1.00  0.56           H  
ATOM   2407 3HD1 LEU A 166       9.666  13.861  -6.442  1.00  0.56           H  
ATOM   2408 1HD2 LEU A 166       8.644  11.972  -8.628  1.00  0.56           H  
ATOM   2409 2HD2 LEU A 166       9.049  13.658  -8.868  1.00  0.56           H  
ATOM   2410 3HD2 LEU A 166       9.796  12.436  -9.848  1.00  0.56           H  
ATOM   2411  N   ARG A 167      14.206  11.715  -8.255  1.00  0.57           N  
ATOM   2412  CA  ARG A 167      14.941  10.469  -8.070  1.00  0.57           C  
ATOM   2413  C   ARG A 167      16.014  10.635  -6.982  1.00  0.57           C  
ATOM   2414  O   ARG A 167      16.205   9.739  -6.149  1.00  0.57           O  
ATOM   2415  CB  ARG A 167      15.588  10.030  -9.378  1.00  0.57           C  
ATOM   2416  CG  ARG A 167      14.597   9.567 -10.437  1.00  0.57           C  
ATOM   2417  CD  ARG A 167      15.254   9.079 -11.672  1.00  0.57           C  
ATOM   2418  NE  ARG A 167      14.292   8.890 -12.763  1.00  0.57           N  
ATOM   2419  CZ  ARG A 167      14.113   9.768 -13.780  1.00  0.57           C  
ATOM   2420  NH1 ARG A 167      14.846  10.859 -13.833  1.00  0.57           N  
ATOM   2421  NH2 ARG A 167      13.212   9.525 -14.724  1.00  0.57           N  
ATOM   2422  H   ARG A 167      14.202  12.168  -9.171  1.00  0.57           H  
ATOM   2423  HA  ARG A 167      14.235   9.699  -7.759  1.00  0.57           H  
ATOM   2424 1HB  ARG A 167      16.148  10.866  -9.799  1.00  0.57           H  
ATOM   2425 2HB  ARG A 167      16.288   9.221  -9.189  1.00  0.57           H  
ATOM   2426 1HG  ARG A 167      14.004   8.752 -10.025  1.00  0.57           H  
ATOM   2427 2HG  ARG A 167      13.944  10.365 -10.693  1.00  0.57           H  
ATOM   2428 1HD  ARG A 167      15.995   9.814 -11.995  1.00  0.57           H  
ATOM   2429 2HD  ARG A 167      15.742   8.128 -11.476  1.00  0.57           H  
ATOM   2430  HE  ARG A 167      13.719   8.061 -12.752  1.00  0.57           H  
ATOM   2431 1HH1 ARG A 167      15.537  11.043 -13.112  1.00  0.57           H  
ATOM   2432 2HH1 ARG A 167      14.741  11.522 -14.594  1.00  0.57           H  
ATOM   2433 1HH2 ARG A 167      12.641   8.687 -14.692  1.00  0.57           H  
ATOM   2434 2HH2 ARG A 167      13.090  10.173 -15.491  1.00  0.57           H  
ATOM   2435  N   GLU A 168      16.698  11.791  -6.963  1.00  0.58           N  
ATOM   2436  CA  GLU A 168      17.700  12.047  -5.933  1.00  0.58           C  
ATOM   2437  C   GLU A 168      17.062  12.097  -4.552  1.00  0.58           C  
ATOM   2438  O   GLU A 168      17.592  11.515  -3.605  1.00  0.58           O  
ATOM   2439  CB  GLU A 168      18.482  13.340  -6.186  1.00  0.58           C  
ATOM   2440  CG  GLU A 168      19.575  13.614  -5.116  1.00  0.58           C  
ATOM   2441  CD  GLU A 168      20.417  14.859  -5.373  1.00  0.58           C  
ATOM   2442  OE1 GLU A 168      20.188  15.537  -6.344  1.00  0.58           O  
ATOM   2443  OE2 GLU A 168      21.287  15.125  -4.584  1.00  0.58           O  
ATOM   2444  H   GLU A 168      16.529  12.497  -7.682  1.00  0.58           H  
ATOM   2445  HA  GLU A 168      18.413  11.223  -5.942  1.00  0.58           H  
ATOM   2446 1HB  GLU A 168      18.966  13.282  -7.160  1.00  0.58           H  
ATOM   2447 2HB  GLU A 168      17.795  14.174  -6.223  1.00  0.58           H  
ATOM   2448 1HG  GLU A 168      19.084  13.721  -4.147  1.00  0.58           H  
ATOM   2449 2HG  GLU A 168      20.230  12.746  -5.058  1.00  0.58           H  
ATOM   2450  N   ALA A 169      15.921  12.786  -4.426  1.00  0.59           N  
ATOM   2451  CA  ALA A 169      15.265  12.881  -3.133  1.00  0.59           C  
ATOM   2452  C   ALA A 169      14.907  11.485  -2.657  1.00  0.59           C  
ATOM   2453  O   ALA A 169      15.106  11.150  -1.488  1.00  0.59           O  
ATOM   2454  CB  ALA A 169      14.028  13.764  -3.222  1.00  0.59           C  
ATOM   2455  H   ALA A 169      15.529  13.264  -5.232  1.00  0.59           H  
ATOM   2456  HA  ALA A 169      15.963  13.315  -2.424  1.00  0.59           H  
ATOM   2457 1HB  ALA A 169      13.572  13.834  -2.246  1.00  0.59           H  
ATOM   2458 2HB  ALA A 169      14.305  14.757  -3.561  1.00  0.59           H  
ATOM   2459 3HB  ALA A 169      13.324  13.327  -3.931  1.00  0.59           H  
ATOM   2460  N   ARG A 170      14.434  10.634  -3.575  1.00  0.61           N  
ATOM   2461  CA  ARG A 170      14.114   9.263  -3.217  1.00  0.61           C  
ATOM   2462  C   ARG A 170      15.344   8.565  -2.676  1.00  0.61           C  
ATOM   2463  O   ARG A 170      15.296   7.938  -1.618  1.00  0.61           O  
ATOM   2464  CB  ARG A 170      13.543   8.503  -4.413  1.00  0.61           C  
ATOM   2465  CG  ARG A 170      13.211   7.029  -4.146  1.00  0.61           C  
ATOM   2466  CD  ARG A 170      12.619   6.343  -5.353  1.00  0.61           C  
ATOM   2467  NE  ARG A 170      13.535   6.266  -6.498  1.00  0.61           N  
ATOM   2468  CZ  ARG A 170      13.140   6.029  -7.780  1.00  0.61           C  
ATOM   2469  NH1 ARG A 170      11.861   5.856  -8.053  1.00  0.61           N  
ATOM   2470  NH2 ARG A 170      14.031   5.970  -8.754  1.00  0.61           N  
ATOM   2471  H   ARG A 170      14.272  10.955  -4.532  1.00  0.61           H  
ATOM   2472  HA  ARG A 170      13.364   9.268  -2.429  1.00  0.61           H  
ATOM   2473 1HB  ARG A 170      12.638   9.001  -4.765  1.00  0.61           H  
ATOM   2474 2HB  ARG A 170      14.254   8.526  -5.228  1.00  0.61           H  
ATOM   2475 1HG  ARG A 170      14.124   6.497  -3.862  1.00  0.61           H  
ATOM   2476 2HG  ARG A 170      12.492   6.961  -3.327  1.00  0.61           H  
ATOM   2477 1HD  ARG A 170      12.337   5.328  -5.078  1.00  0.61           H  
ATOM   2478 2HD  ARG A 170      11.742   6.880  -5.663  1.00  0.61           H  
ATOM   2479  HE  ARG A 170      14.524   6.394  -6.318  1.00  0.61           H  
ATOM   2480 1HH1 ARG A 170      11.179   5.903  -7.316  1.00  0.61           H  
ATOM   2481 2HH1 ARG A 170      11.534   5.692  -9.021  1.00  0.61           H  
ATOM   2482 1HH2 ARG A 170      15.012   6.096  -8.550  1.00  0.61           H  
ATOM   2483 2HH2 ARG A 170      13.723   5.791  -9.700  1.00  0.61           H  
ATOM   2484  N   ALA A 171      16.471   8.708  -3.377  1.00  0.63           N  
ATOM   2485  CA  ALA A 171      17.703   8.073  -2.941  1.00  0.63           C  
ATOM   2486  C   ALA A 171      18.138   8.555  -1.559  1.00  0.63           C  
ATOM   2487  O   ALA A 171      18.575   7.753  -0.734  1.00  0.63           O  
ATOM   2488  CB  ALA A 171      18.806   8.350  -3.945  1.00  0.63           C  
ATOM   2489  H   ALA A 171      16.460   9.244  -4.247  1.00  0.63           H  
ATOM   2490  HA  ALA A 171      17.524   7.000  -2.886  1.00  0.63           H  
ATOM   2491 1HB  ALA A 171      19.718   7.847  -3.633  1.00  0.63           H  
ATOM   2492 2HB  ALA A 171      18.502   7.984  -4.926  1.00  0.63           H  
ATOM   2493 3HB  ALA A 171      18.984   9.421  -4.000  1.00  0.63           H  
ATOM   2494  N   LEU A 172      17.984   9.853  -1.275  1.00  0.66           N  
ATOM   2495  CA  LEU A 172      18.387  10.377   0.030  1.00  0.66           C  
ATOM   2496  C   LEU A 172      17.539   9.779   1.143  1.00  0.66           C  
ATOM   2497  O   LEU A 172      18.050   9.419   2.216  1.00  0.66           O  
ATOM   2498  CB  LEU A 172      18.225  11.908   0.057  1.00  0.66           C  
ATOM   2499  CG  LEU A 172      19.195  12.720  -0.818  1.00  0.66           C  
ATOM   2500  CD1 LEU A 172      18.756  14.194  -0.849  1.00  0.66           C  
ATOM   2501  CD2 LEU A 172      20.594  12.593  -0.253  1.00  0.66           C  
ATOM   2502  H   LEU A 172      17.620  10.483  -1.992  1.00  0.66           H  
ATOM   2503  HA  LEU A 172      19.429  10.118   0.203  1.00  0.66           H  
ATOM   2504 1HB  LEU A 172      17.213  12.149  -0.268  1.00  0.66           H  
ATOM   2505 2HB  LEU A 172      18.340  12.248   1.082  1.00  0.66           H  
ATOM   2506  HG  LEU A 172      19.176  12.335  -1.837  1.00  0.66           H  
ATOM   2507 1HD1 LEU A 172      19.445  14.765  -1.479  1.00  0.66           H  
ATOM   2508 2HD1 LEU A 172      17.756  14.265  -1.258  1.00  0.66           H  
ATOM   2509 3HD1 LEU A 172      18.764  14.605   0.161  1.00  0.66           H  
ATOM   2510 1HD2 LEU A 172      21.282  13.164  -0.878  1.00  0.66           H  
ATOM   2511 2HD2 LEU A 172      20.614  12.984   0.766  1.00  0.66           H  
ATOM   2512 3HD2 LEU A 172      20.889  11.543  -0.248  1.00  0.66           H  
ATOM   2513  N   ILE A 173      16.244   9.660   0.871  1.00  0.69           N  
ATOM   2514  CA  ILE A 173      15.273   9.147   1.820  1.00  0.69           C  
ATOM   2515  C   ILE A 173      15.480   7.670   2.088  1.00  0.69           C  
ATOM   2516  O   ILE A 173      15.494   7.231   3.248  1.00  0.69           O  
ATOM   2517  CB  ILE A 173      13.870   9.452   1.305  1.00  0.69           C  
ATOM   2518  CG1 ILE A 173      13.666  10.977   1.320  1.00  0.69           C  
ATOM   2519  CG2 ILE A 173      12.849   8.793   2.154  1.00  0.69           C  
ATOM   2520  CD1 ILE A 173      12.474  11.432   0.573  1.00  0.69           C  
ATOM   2521  H   ILE A 173      15.904   9.980  -0.041  1.00  0.69           H  
ATOM   2522  HA  ILE A 173      15.393   9.663   2.762  1.00  0.69           H  
ATOM   2523  HB  ILE A 173      13.775   9.106   0.274  1.00  0.69           H  
ATOM   2524 1HG1 ILE A 173      13.563  11.291   2.335  1.00  0.69           H  
ATOM   2525 2HG1 ILE A 173      14.546  11.460   0.901  1.00  0.69           H  
ATOM   2526 1HG2 ILE A 173      11.852   9.027   1.779  1.00  0.69           H  
ATOM   2527 2HG2 ILE A 173      12.998   7.712   2.133  1.00  0.69           H  
ATOM   2528 3HG2 ILE A 173      12.955   9.156   3.171  1.00  0.69           H  
ATOM   2529 1HD1 ILE A 173      12.396  12.516   0.643  1.00  0.69           H  
ATOM   2530 2HD1 ILE A 173      12.585  11.135  -0.462  1.00  0.69           H  
ATOM   2531 3HD1 ILE A 173      11.576  10.977   0.980  1.00  0.69           H  
ATOM   2532  N   ASP A 174      15.663   6.889   1.023  1.00  0.71           N  
ATOM   2533  CA  ASP A 174      15.878   5.469   1.214  1.00  0.71           C  
ATOM   2534  C   ASP A 174      17.216   5.218   1.900  1.00  0.71           C  
ATOM   2535  O   ASP A 174      17.294   4.432   2.844  1.00  0.71           O  
ATOM   2536  CB  ASP A 174      15.839   4.739  -0.129  1.00  0.71           C  
ATOM   2537  CG  ASP A 174      14.433   4.647  -0.736  1.00  0.71           C  
ATOM   2538  OD1 ASP A 174      13.480   4.908  -0.037  1.00  0.71           O  
ATOM   2539  OD2 ASP A 174      14.324   4.295  -1.890  1.00  0.71           O  
ATOM   2540  H   ASP A 174      15.641   7.288   0.084  1.00  0.71           H  
ATOM   2541  HA  ASP A 174      15.083   5.081   1.849  1.00  0.71           H  
ATOM   2542 1HB  ASP A 174      16.483   5.271  -0.838  1.00  0.71           H  
ATOM   2543 2HB  ASP A 174      16.242   3.736  -0.011  1.00  0.71           H  
ATOM   2544  N   ALA A 175      18.256   5.954   1.494  1.00  0.72           N  
ATOM   2545  CA  ALA A 175      19.591   5.810   2.069  1.00  0.72           C  
ATOM   2546  C   ALA A 175      19.601   6.118   3.557  1.00  0.72           C  
ATOM   2547  O   ALA A 175      20.325   5.481   4.326  1.00  0.72           O  
ATOM   2548  CB  ALA A 175      20.567   6.725   1.358  1.00  0.72           C  
ATOM   2549  H   ALA A 175      18.147   6.615   0.727  1.00  0.72           H  
ATOM   2550  HA  ALA A 175      19.906   4.777   1.934  1.00  0.72           H  
ATOM   2551 1HB  ALA A 175      21.562   6.591   1.777  1.00  0.72           H  
ATOM   2552 2HB  ALA A 175      20.582   6.486   0.296  1.00  0.72           H  
ATOM   2553 3HB  ALA A 175      20.251   7.761   1.493  1.00  0.72           H  
ATOM   2554  N   SER A 176      18.772   7.077   3.969  1.00  0.73           N  
ATOM   2555  CA  SER A 176      18.695   7.490   5.357  1.00  0.73           C  
ATOM   2556  C   SER A 176      17.768   6.600   6.184  1.00  0.73           C  
ATOM   2557  O   SER A 176      17.655   6.786   7.398  1.00  0.73           O  
ATOM   2558  CB  SER A 176      18.203   8.920   5.429  1.00  0.73           C  
ATOM   2559  OG  SER A 176      19.099   9.781   4.784  1.00  0.73           O  
ATOM   2560  H   SER A 176      18.216   7.592   3.286  1.00  0.73           H  
ATOM   2561  HA  SER A 176      19.695   7.436   5.784  1.00  0.73           H  
ATOM   2562 1HB  SER A 176      17.218   8.992   4.958  1.00  0.73           H  
ATOM   2563 2HB  SER A 176      18.095   9.214   6.470  1.00  0.73           H  
ATOM   2564  HG  SER A 176      18.854   9.741   3.825  1.00  0.73           H  
ATOM   2565  N   GLY A 177      17.057   5.671   5.534  1.00  0.72           N  
ATOM   2566  CA  GLY A 177      16.137   4.793   6.237  1.00  0.72           C  
ATOM   2567  C   GLY A 177      14.890   5.507   6.754  1.00  0.72           C  
ATOM   2568  O   GLY A 177      14.339   5.102   7.780  1.00  0.72           O  
ATOM   2569  H   GLY A 177      17.185   5.524   4.535  1.00  0.72           H  
ATOM   2570 1HA  GLY A 177      15.839   3.992   5.560  1.00  0.72           H  
ATOM   2571 2HA  GLY A 177      16.658   4.324   7.069  1.00  0.72           H  
ATOM   2572  N   ARG A 178      14.452   6.583   6.089  1.00  0.70           N  
ATOM   2573  CA  ARG A 178      13.304   7.322   6.613  1.00  0.70           C  
ATOM   2574  C   ARG A 178      12.034   7.271   5.787  1.00  0.70           C  
ATOM   2575  O   ARG A 178      12.042   7.335   4.563  1.00  0.70           O  
ATOM   2576  CB  ARG A 178      13.664   8.776   6.838  1.00  0.70           C  
ATOM   2577  CG  ARG A 178      14.669   9.011   7.940  1.00  0.70           C  
ATOM   2578  CD  ARG A 178      14.909  10.455   8.160  1.00  0.70           C  
ATOM   2579  NE  ARG A 178      13.670  11.160   8.524  1.00  0.70           N  
ATOM   2580  CZ  ARG A 178      13.110  11.204   9.745  1.00  0.70           C  
ATOM   2581  NH1 ARG A 178      13.653  10.547  10.750  1.00  0.70           N  
ATOM   2582  NH2 ARG A 178      12.011  11.921   9.938  1.00  0.70           N  
ATOM   2583  H   ARG A 178      14.910   6.873   5.221  1.00  0.70           H  
ATOM   2584  HA  ARG A 178      13.065   6.904   7.589  1.00  0.70           H  
ATOM   2585 1HB  ARG A 178      14.062   9.205   5.917  1.00  0.70           H  
ATOM   2586 2HB  ARG A 178      12.768   9.328   7.102  1.00  0.70           H  
ATOM   2587 1HG  ARG A 178      14.304   8.572   8.868  1.00  0.70           H  
ATOM   2588 2HG  ARG A 178      15.619   8.546   7.670  1.00  0.70           H  
ATOM   2589 1HD  ARG A 178      15.633  10.596   8.969  1.00  0.70           H  
ATOM   2590 2HD  ARG A 178      15.298  10.900   7.249  1.00  0.70           H  
ATOM   2591  HE  ARG A 178      13.214  11.705   7.807  1.00  0.70           H  
ATOM   2592 1HH1 ARG A 178      14.500  10.011  10.605  1.00  0.70           H  
ATOM   2593 2HH1 ARG A 178      13.234  10.598  11.666  1.00  0.70           H  
ATOM   2594 1HH2 ARG A 178      11.585  12.454   9.156  1.00  0.70           H  
ATOM   2595 2HH2 ARG A 178      11.593  11.967  10.854  1.00  0.70           H  
ATOM   2596  N   GLU A 179      10.902   7.256   6.473  1.00  0.67           N  
ATOM   2597  CA  GLU A 179       9.618   7.251   5.788  1.00  0.67           C  
ATOM   2598  C   GLU A 179       9.152   8.662   5.453  1.00  0.67           C  
ATOM   2599  O   GLU A 179       8.206   9.179   6.048  1.00  0.67           O  
ATOM   2600  CB  GLU A 179       8.568   6.532   6.634  1.00  0.67           C  
ATOM   2601  CG  GLU A 179       8.874   5.052   6.881  1.00  0.67           C  
ATOM   2602  CD  GLU A 179       7.819   4.346   7.710  1.00  0.67           C  
ATOM   2603  OE1 GLU A 179       6.929   5.002   8.197  1.00  0.67           O  
ATOM   2604  OE2 GLU A 179       7.909   3.148   7.851  1.00  0.67           O  
ATOM   2605  H   GLU A 179      10.930   7.218   7.482  1.00  0.67           H  
ATOM   2606  HA  GLU A 179       9.730   6.706   4.850  1.00  0.67           H  
ATOM   2607 1HB  GLU A 179       8.482   7.024   7.603  1.00  0.67           H  
ATOM   2608 2HB  GLU A 179       7.597   6.599   6.144  1.00  0.67           H  
ATOM   2609 1HG  GLU A 179       8.958   4.548   5.918  1.00  0.67           H  
ATOM   2610 2HG  GLU A 179       9.838   4.973   7.384  1.00  0.67           H  
ATOM   2611  N   ILE A 180       9.837   9.268   4.497  1.00  0.64           N  
ATOM   2612  CA  ILE A 180       9.536  10.627   4.056  1.00  0.64           C  
ATOM   2613  C   ILE A 180       8.778  10.610   2.742  1.00  0.64           C  
ATOM   2614  O   ILE A 180       9.191   9.961   1.781  1.00  0.64           O  
ATOM   2615  CB  ILE A 180      10.796  11.487   3.925  1.00  0.64           C  
ATOM   2616  CG1 ILE A 180      11.459  11.654   5.248  1.00  0.64           C  
ATOM   2617  CG2 ILE A 180      10.502  12.814   3.335  1.00  0.64           C  
ATOM   2618  CD1 ILE A 180      12.807  12.325   5.162  1.00  0.64           C  
ATOM   2619  H   ILE A 180      10.608   8.738   4.089  1.00  0.64           H  
ATOM   2620  HA  ILE A 180       8.905  11.088   4.806  1.00  0.64           H  
ATOM   2621  HB  ILE A 180      11.476  10.978   3.304  1.00  0.64           H  
ATOM   2622 1HG1 ILE A 180      10.810  12.256   5.869  1.00  0.64           H  
ATOM   2623 2HG1 ILE A 180      11.572  10.688   5.713  1.00  0.64           H  
ATOM   2624 1HG2 ILE A 180      11.431  13.358   3.251  1.00  0.64           H  
ATOM   2625 2HG2 ILE A 180      10.050  12.704   2.349  1.00  0.64           H  
ATOM   2626 3HG2 ILE A 180       9.834  13.338   3.985  1.00  0.64           H  
ATOM   2627 1HD1 ILE A 180      13.229  12.448   6.145  1.00  0.64           H  
ATOM   2628 2HD1 ILE A 180      13.466  11.719   4.563  1.00  0.64           H  
ATOM   2629 3HD1 ILE A 180      12.693  13.309   4.707  1.00  0.64           H  
ATOM   2630  N   ARG A 181       7.629  11.274   2.725  1.00  0.61           N  
ATOM   2631  CA  ARG A 181       6.773  11.278   1.543  1.00  0.61           C  
ATOM   2632  C   ARG A 181       7.308  12.240   0.496  1.00  0.61           C  
ATOM   2633  O   ARG A 181       7.661  13.376   0.827  1.00  0.61           O  
ATOM   2634  CB  ARG A 181       5.349  11.705   1.908  1.00  0.61           C  
ATOM   2635  CG  ARG A 181       4.278  11.389   0.867  1.00  0.61           C  
ATOM   2636  CD  ARG A 181       2.875  11.767   1.313  1.00  0.61           C  
ATOM   2637  NE  ARG A 181       2.579  13.211   1.178  1.00  0.61           N  
ATOM   2638  CZ  ARG A 181       1.494  13.835   1.705  1.00  0.61           C  
ATOM   2639  NH1 ARG A 181       0.633  13.163   2.442  1.00  0.61           N  
ATOM   2640  NH2 ARG A 181       1.282  15.115   1.461  1.00  0.61           N  
ATOM   2641  H   ARG A 181       7.361  11.797   3.561  1.00  0.61           H  
ATOM   2642  HA  ARG A 181       6.751  10.272   1.116  1.00  0.61           H  
ATOM   2643 1HB  ARG A 181       5.058  11.228   2.843  1.00  0.61           H  
ATOM   2644 2HB  ARG A 181       5.328  12.777   2.071  1.00  0.61           H  
ATOM   2645 1HG  ARG A 181       4.491  11.944  -0.052  1.00  0.61           H  
ATOM   2646 2HG  ARG A 181       4.294  10.319   0.655  1.00  0.61           H  
ATOM   2647 1HD  ARG A 181       2.152  11.214   0.719  1.00  0.61           H  
ATOM   2648 2HD  ARG A 181       2.754  11.498   2.363  1.00  0.61           H  
ATOM   2649  HE  ARG A 181       3.198  13.772   0.598  1.00  0.61           H  
ATOM   2650 1HH1 ARG A 181       0.784  12.185   2.625  1.00  0.61           H  
ATOM   2651 2HH1 ARG A 181      -0.191  13.633   2.811  1.00  0.61           H  
ATOM   2652 1HH2 ARG A 181       1.914  15.639   0.847  1.00  0.61           H  
ATOM   2653 2HH2 ARG A 181       0.452  15.594   1.836  1.00  0.61           H  
ATOM   2654  N   LEU A 182       7.331  11.814  -0.760  1.00  0.59           N  
ATOM   2655  CA  LEU A 182       7.705  12.729  -1.842  1.00  0.59           C  
ATOM   2656  C   LEU A 182       6.497  13.258  -2.579  1.00  0.59           C  
ATOM   2657  O   LEU A 182       5.605  12.493  -2.960  1.00  0.59           O  
ATOM   2658  CB  LEU A 182       8.677  12.064  -2.806  1.00  0.59           C  
ATOM   2659  CG  LEU A 182      10.017  11.818  -2.210  1.00  0.59           C  
ATOM   2660  CD1 LEU A 182      10.896  11.035  -3.142  1.00  0.59           C  
ATOM   2661  CD2 LEU A 182      10.608  13.176  -1.937  1.00  0.59           C  
ATOM   2662  H   LEU A 182       7.071  10.837  -0.963  1.00  0.59           H  
ATOM   2663  HA  LEU A 182       8.216  13.583  -1.403  1.00  0.59           H  
ATOM   2664 1HB  LEU A 182       8.265  11.098  -3.112  1.00  0.59           H  
ATOM   2665 2HB  LEU A 182       8.798  12.697  -3.682  1.00  0.59           H  
ATOM   2666  HG  LEU A 182       9.916  11.255  -1.278  1.00  0.59           H  
ATOM   2667 1HD1 LEU A 182      11.842  10.909  -2.673  1.00  0.59           H  
ATOM   2668 2HD1 LEU A 182      10.445  10.061  -3.337  1.00  0.59           H  
ATOM   2669 3HD1 LEU A 182      11.027  11.551  -4.063  1.00  0.59           H  
ATOM   2670 1HD2 LEU A 182      11.574  13.077  -1.491  1.00  0.59           H  
ATOM   2671 2HD2 LEU A 182      10.695  13.735  -2.872  1.00  0.59           H  
ATOM   2672 3HD2 LEU A 182       9.941  13.700  -1.262  1.00  0.59           H  
ATOM   2673  N   GLU A 183       6.520  14.550  -2.858  1.00  0.57           N  
ATOM   2674  CA  GLU A 183       5.402  15.177  -3.530  1.00  0.57           C  
ATOM   2675  C   GLU A 183       5.826  16.148  -4.608  1.00  0.57           C  
ATOM   2676  O   GLU A 183       6.812  16.863  -4.456  1.00  0.57           O  
ATOM   2677  CB  GLU A 183       4.538  15.866  -2.480  1.00  0.57           C  
ATOM   2678  CG  GLU A 183       3.272  16.486  -2.979  1.00  0.57           C  
ATOM   2679  CD  GLU A 183       2.459  16.900  -1.836  1.00  0.57           C  
ATOM   2680  OE1 GLU A 183       2.644  16.298  -0.809  1.00  0.57           O  
ATOM   2681  OE2 GLU A 183       1.682  17.798  -1.940  1.00  0.57           O  
ATOM   2682  H   GLU A 183       7.288  15.125  -2.502  1.00  0.57           H  
ATOM   2683  HA  GLU A 183       4.816  14.397  -4.001  1.00  0.57           H  
ATOM   2684 1HB  GLU A 183       4.275  15.147  -1.705  1.00  0.57           H  
ATOM   2685 2HB  GLU A 183       5.121  16.646  -1.995  1.00  0.57           H  
ATOM   2686 1HG  GLU A 183       3.479  17.331  -3.613  1.00  0.57           H  
ATOM   2687 2HG  GLU A 183       2.734  15.772  -3.578  1.00  0.57           H  
ATOM   2688  N   ILE A 184       5.106  16.109  -5.720  1.00  0.56           N  
ATOM   2689  CA  ILE A 184       5.337  17.006  -6.856  1.00  0.56           C  
ATOM   2690  C   ILE A 184       4.229  18.013  -7.107  1.00  0.56           C  
ATOM   2691  O   ILE A 184       3.051  17.654  -7.170  1.00  0.56           O  
ATOM   2692  CB  ILE A 184       5.603  16.198  -8.115  1.00  0.56           C  
ATOM   2693  CG1 ILE A 184       6.812  15.367  -7.885  1.00  0.56           C  
ATOM   2694  CG2 ILE A 184       5.786  17.089  -9.320  1.00  0.56           C  
ATOM   2695  CD1 ILE A 184       7.977  16.194  -7.639  1.00  0.56           C  
ATOM   2696  H   ILE A 184       4.336  15.435  -5.751  1.00  0.56           H  
ATOM   2697  HA  ILE A 184       6.239  17.579  -6.646  1.00  0.56           H  
ATOM   2698  HB  ILE A 184       4.763  15.522  -8.288  1.00  0.56           H  
ATOM   2699 1HG1 ILE A 184       6.659  14.719  -7.034  1.00  0.56           H  
ATOM   2700 2HG1 ILE A 184       7.015  14.787  -8.724  1.00  0.56           H  
ATOM   2701 1HG2 ILE A 184       5.966  16.462 -10.174  1.00  0.56           H  
ATOM   2702 2HG2 ILE A 184       4.892  17.680  -9.488  1.00  0.56           H  
ATOM   2703 3HG2 ILE A 184       6.634  17.758  -9.161  1.00  0.56           H  
ATOM   2704 1HD1 ILE A 184       8.847  15.594  -7.480  1.00  0.56           H  
ATOM   2705 2HD1 ILE A 184       8.143  16.840  -8.487  1.00  0.56           H  
ATOM   2706 3HD1 ILE A 184       7.785  16.794  -6.768  1.00  0.56           H  
ATOM   2707  N   ASP A 185       4.623  19.283  -7.276  1.00  0.55           N  
ATOM   2708  CA  ASP A 185       3.657  20.370  -7.484  1.00  0.55           C  
ATOM   2709  C   ASP A 185       3.900  21.285  -8.677  1.00  0.55           C  
ATOM   2710  O   ASP A 185       4.902  22.008  -8.729  1.00  0.55           O  
ATOM   2711  CB  ASP A 185       3.548  21.204  -6.195  1.00  0.55           C  
ATOM   2712  CG  ASP A 185       2.513  22.386  -6.153  1.00  0.55           C  
ATOM   2713  OD1 ASP A 185       1.929  22.726  -7.150  1.00  0.55           O  
ATOM   2714  OD2 ASP A 185       2.353  22.939  -5.072  1.00  0.55           O  
ATOM   2715  H   ASP A 185       5.624  19.493  -7.203  1.00  0.55           H  
ATOM   2716  HA  ASP A 185       2.698  19.913  -7.677  1.00  0.55           H  
ATOM   2717 1HB  ASP A 185       3.198  20.531  -5.435  1.00  0.55           H  
ATOM   2718 2HB  ASP A 185       4.522  21.549  -5.898  1.00  0.55           H  
ATOM   2719  N   GLY A 186       2.973  21.198  -9.648  1.00  0.56           N  
ATOM   2720  CA  GLY A 186       2.975  22.030 -10.854  1.00  0.56           C  
ATOM   2721  C   GLY A 186       3.108  21.317 -12.201  1.00  0.56           C  
ATOM   2722  O   GLY A 186       3.977  20.473 -12.418  1.00  0.56           O  
ATOM   2723  H   GLY A 186       2.204  20.552  -9.501  1.00  0.56           H  
ATOM   2724 1HA  GLY A 186       2.064  22.626 -10.860  1.00  0.56           H  
ATOM   2725 2HA  GLY A 186       3.785  22.737 -10.760  1.00  0.56           H  
ATOM   2726  N   GLY A 187       2.177  21.598 -13.104  1.00  0.56           N  
ATOM   2727  CA  GLY A 187       2.251  21.028 -14.443  1.00  0.56           C  
ATOM   2728  C   GLY A 187       1.937  19.538 -14.479  1.00  0.56           C  
ATOM   2729  O   GLY A 187       2.171  18.881 -15.494  1.00  0.56           O  
ATOM   2730  H   GLY A 187       1.449  22.264 -12.891  1.00  0.56           H  
ATOM   2731 1HA  GLY A 187       1.566  21.566 -15.100  1.00  0.56           H  
ATOM   2732 2HA  GLY A 187       3.247  21.198 -14.833  1.00  0.56           H  
ATOM   2733  N   VAL A 188       1.404  19.021 -13.380  1.00  0.57           N  
ATOM   2734  CA  VAL A 188       1.104  17.611 -13.227  1.00  0.57           C  
ATOM   2735  C   VAL A 188      -0.231  17.301 -13.866  1.00  0.57           C  
ATOM   2736  O   VAL A 188      -1.220  18.008 -13.651  1.00  0.57           O  
ATOM   2737  CB  VAL A 188       1.063  17.218 -11.740  1.00  0.57           C  
ATOM   2738  CG1 VAL A 188       0.681  15.746 -11.576  1.00  0.57           C  
ATOM   2739  CG2 VAL A 188       2.407  17.525 -11.074  1.00  0.57           C  
ATOM   2740  H   VAL A 188       1.232  19.640 -12.606  1.00  0.57           H  
ATOM   2741  HA  VAL A 188       1.881  17.028 -13.723  1.00  0.57           H  
ATOM   2742  HB  VAL A 188       0.289  17.795 -11.262  1.00  0.57           H  
ATOM   2743 1HG1 VAL A 188       0.634  15.532 -10.523  1.00  0.57           H  
ATOM   2744 2HG1 VAL A 188      -0.291  15.559 -12.029  1.00  0.57           H  
ATOM   2745 3HG1 VAL A 188       1.432  15.113 -12.051  1.00  0.57           H  
ATOM   2746 1HG2 VAL A 188       2.351  17.267 -10.011  1.00  0.57           H  
ATOM   2747 2HG2 VAL A 188       3.185  16.956 -11.546  1.00  0.57           H  
ATOM   2748 3HG2 VAL A 188       2.629  18.581 -11.173  1.00  0.57           H  
ATOM   2749  N   ASN A 189      -0.239  16.270 -14.686  1.00  0.58           N  
ATOM   2750  CA  ASN A 189      -1.439  15.861 -15.391  1.00  0.58           C  
ATOM   2751  C   ASN A 189      -1.424  14.372 -15.689  1.00  0.58           C  
ATOM   2752  O   ASN A 189      -0.444  13.683 -15.423  1.00  0.58           O  
ATOM   2753  CB  ASN A 189      -1.577  16.674 -16.672  1.00  0.58           C  
ATOM   2754  CG  ASN A 189      -0.387  16.519 -17.591  1.00  0.58           C  
ATOM   2755  OD1 ASN A 189       0.144  15.416 -17.802  1.00  0.58           O  
ATOM   2756  ND2 ASN A 189       0.049  17.625 -18.154  1.00  0.58           N  
ATOM   2757  H   ASN A 189       0.632  15.765 -14.828  1.00  0.58           H  
ATOM   2758  HA  ASN A 189      -2.302  16.058 -14.751  1.00  0.58           H  
ATOM   2759 1HB  ASN A 189      -2.477  16.378 -17.205  1.00  0.58           H  
ATOM   2760 2HB  ASN A 189      -1.684  17.730 -16.415  1.00  0.58           H  
ATOM   2761 1HD2 ASN A 189       0.835  17.595 -18.775  1.00  0.58           H  
ATOM   2762 2HD2 ASN A 189      -0.399  18.498 -17.957  1.00  0.58           H  
ATOM   2763  N   VAL A 190      -2.471  13.883 -16.329  1.00  0.59           N  
ATOM   2764  CA  VAL A 190      -2.564  12.460 -16.619  1.00  0.59           C  
ATOM   2765  C   VAL A 190      -1.409  11.965 -17.495  1.00  0.59           C  
ATOM   2766  O   VAL A 190      -0.847  10.903 -17.253  1.00  0.59           O  
ATOM   2767  CB  VAL A 190      -3.888  12.178 -17.339  1.00  0.59           C  
ATOM   2768  CG1 VAL A 190      -3.922  10.742 -17.812  1.00  0.59           C  
ATOM   2769  CG2 VAL A 190      -5.046  12.464 -16.411  1.00  0.59           C  
ATOM   2770  H   VAL A 190      -3.242  14.491 -16.568  1.00  0.59           H  
ATOM   2771  HA  VAL A 190      -2.546  11.914 -15.673  1.00  0.59           H  
ATOM   2772  HB  VAL A 190      -3.954  12.820 -18.217  1.00  0.59           H  
ATOM   2773 1HG1 VAL A 190      -4.853  10.554 -18.339  1.00  0.59           H  
ATOM   2774 2HG1 VAL A 190      -3.083  10.553 -18.483  1.00  0.59           H  
ATOM   2775 3HG1 VAL A 190      -3.854  10.078 -16.947  1.00  0.59           H  
ATOM   2776 1HG2 VAL A 190      -5.983  12.282 -16.929  1.00  0.59           H  
ATOM   2777 2HG2 VAL A 190      -4.970  11.806 -15.562  1.00  0.59           H  
ATOM   2778 3HG2 VAL A 190      -5.011  13.501 -16.082  1.00  0.59           H  
ATOM   2779  N   LYS A 191      -1.052  12.740 -18.514  1.00  0.60           N  
ATOM   2780  CA  LYS A 191       0.004  12.354 -19.445  1.00  0.60           C  
ATOM   2781  C   LYS A 191       1.389  12.188 -18.800  1.00  0.60           C  
ATOM   2782  O   LYS A 191       2.170  11.340 -19.236  1.00  0.60           O  
ATOM   2783  CB  LYS A 191       0.084  13.366 -20.586  1.00  0.60           C  
ATOM   2784  CG  LYS A 191      -1.107  13.325 -21.537  1.00  0.60           C  
ATOM   2785  CD  LYS A 191      -0.980  14.372 -22.638  1.00  0.60           C  
ATOM   2786  CE  LYS A 191      -2.176  14.333 -23.582  1.00  0.60           C  
ATOM   2787  NZ  LYS A 191      -2.085  15.379 -24.637  1.00  0.60           N  
ATOM   2788  H   LYS A 191      -1.525  13.620 -18.645  1.00  0.60           H  
ATOM   2789  HA  LYS A 191      -0.269  11.389 -19.871  1.00  0.60           H  
ATOM   2790 1HB  LYS A 191       0.156  14.372 -20.179  1.00  0.60           H  
ATOM   2791 2HB  LYS A 191       0.987  13.185 -21.166  1.00  0.60           H  
ATOM   2792 1HG  LYS A 191      -1.173  12.336 -21.992  1.00  0.60           H  
ATOM   2793 2HG  LYS A 191      -2.022  13.508 -20.974  1.00  0.60           H  
ATOM   2794 1HD  LYS A 191      -0.914  15.364 -22.188  1.00  0.60           H  
ATOM   2795 2HD  LYS A 191      -0.071  14.190 -23.210  1.00  0.60           H  
ATOM   2796 1HE  LYS A 191      -2.223  13.354 -24.057  1.00  0.60           H  
ATOM   2797 2HE  LYS A 191      -3.089  14.490 -23.007  1.00  0.60           H  
ATOM   2798 1HZ  LYS A 191      -2.894  15.320 -25.240  1.00  0.60           H  
ATOM   2799 2HZ  LYS A 191      -2.053  16.292 -24.205  1.00  0.60           H  
ATOM   2800 3HZ  LYS A 191      -1.248  15.235 -25.183  1.00  0.60           H  
ATOM   2801  N   ASN A 192       1.704  12.976 -17.763  1.00  0.60           N  
ATOM   2802  CA  ASN A 192       3.033  12.859 -17.149  1.00  0.60           C  
ATOM   2803  C   ASN A 192       3.048  12.283 -15.739  1.00  0.60           C  
ATOM   2804  O   ASN A 192       4.124  11.938 -15.232  1.00  0.60           O  
ATOM   2805  CB  ASN A 192       3.721  14.224 -17.117  1.00  0.60           C  
ATOM   2806  CG  ASN A 192       3.001  15.253 -16.240  1.00  0.60           C  
ATOM   2807  OD1 ASN A 192       2.237  14.904 -15.332  1.00  0.60           O  
ATOM   2808  ND2 ASN A 192       3.248  16.506 -16.521  1.00  0.60           N  
ATOM   2809  H   ASN A 192       1.037  13.684 -17.458  1.00  0.60           H  
ATOM   2810  HA  ASN A 192       3.633  12.191 -17.766  1.00  0.60           H  
ATOM   2811 1HB  ASN A 192       4.741  14.104 -16.745  1.00  0.60           H  
ATOM   2812 2HB  ASN A 192       3.785  14.618 -18.130  1.00  0.60           H  
ATOM   2813 1HD2 ASN A 192       2.807  17.262 -16.004  1.00  0.60           H  
ATOM   2814 2HD2 ASN A 192       3.872  16.733 -17.265  1.00  0.60           H  
ATOM   2815  N   ILE A 193       1.884  12.043 -15.142  1.00  0.60           N  
ATOM   2816  CA  ILE A 193       1.869  11.565 -13.770  1.00  0.60           C  
ATOM   2817  C   ILE A 193       2.552  10.212 -13.619  1.00  0.60           C  
ATOM   2818  O   ILE A 193       3.135   9.917 -12.578  1.00  0.60           O  
ATOM   2819  CB  ILE A 193       0.436  11.493 -13.221  1.00  0.60           C  
ATOM   2820  CG1 ILE A 193       0.497  11.399 -11.787  1.00  0.60           C  
ATOM   2821  CG2 ILE A 193      -0.352  10.313 -13.773  1.00  0.60           C  
ATOM   2822  CD1 ILE A 193      -0.826  11.548 -11.141  1.00  0.60           C  
ATOM   2823  H   ILE A 193       1.008  12.316 -15.586  1.00  0.60           H  
ATOM   2824  HA  ILE A 193       2.410  12.284 -13.160  1.00  0.60           H  
ATOM   2825  HB  ILE A 193      -0.077  12.407 -13.462  1.00  0.60           H  
ATOM   2826 1HG1 ILE A 193       0.937  10.463 -11.540  1.00  0.60           H  
ATOM   2827 2HG1 ILE A 193       1.143  12.186 -11.430  1.00  0.60           H  
ATOM   2828 1HG2 ILE A 193      -1.353  10.320 -13.351  1.00  0.60           H  
ATOM   2829 2HG2 ILE A 193      -0.416  10.393 -14.852  1.00  0.60           H  
ATOM   2830 3HG2 ILE A 193       0.132   9.378 -13.503  1.00  0.60           H  
ATOM   2831 1HD1 ILE A 193      -0.728  11.483 -10.071  1.00  0.60           H  
ATOM   2832 2HD1 ILE A 193      -1.223  12.503 -11.412  1.00  0.60           H  
ATOM   2833 3HD1 ILE A 193      -1.483  10.758 -11.494  1.00  0.60           H  
ATOM   2834  N   ARG A 194       2.519   9.388 -14.668  1.00  0.60           N  
ATOM   2835  CA  ARG A 194       3.168   8.084 -14.616  1.00  0.60           C  
ATOM   2836  C   ARG A 194       4.678   8.210 -14.450  1.00  0.60           C  
ATOM   2837  O   ARG A 194       5.301   7.389 -13.775  1.00  0.60           O  
ATOM   2838  CB  ARG A 194       2.891   7.270 -15.867  1.00  0.60           C  
ATOM   2839  CG  ARG A 194       3.429   5.843 -15.807  1.00  0.60           C  
ATOM   2840  CD  ARG A 194       3.031   5.034 -16.989  1.00  0.60           C  
ATOM   2841  NE  ARG A 194       3.603   3.690 -16.936  1.00  0.60           N  
ATOM   2842  CZ  ARG A 194       3.421   2.740 -17.870  1.00  0.60           C  
ATOM   2843  NH1 ARG A 194       2.688   2.991 -18.929  1.00  0.60           N  
ATOM   2844  NH2 ARG A 194       3.975   1.550 -17.717  1.00  0.60           N  
ATOM   2845  H   ARG A 194       2.026   9.679 -15.503  1.00  0.60           H  
ATOM   2846  HA  ARG A 194       2.766   7.540 -13.761  1.00  0.60           H  
ATOM   2847 1HB  ARG A 194       1.821   7.211 -16.044  1.00  0.60           H  
ATOM   2848 2HB  ARG A 194       3.338   7.761 -16.729  1.00  0.60           H  
ATOM   2849 1HG  ARG A 194       4.517   5.859 -15.735  1.00  0.60           H  
ATOM   2850 2HG  ARG A 194       3.010   5.349 -14.932  1.00  0.60           H  
ATOM   2851 1HD  ARG A 194       1.940   4.943 -17.016  1.00  0.60           H  
ATOM   2852 2HD  ARG A 194       3.376   5.519 -17.900  1.00  0.60           H  
ATOM   2853  HE  ARG A 194       4.168   3.453 -16.132  1.00  0.60           H  
ATOM   2854 1HH1 ARG A 194       2.253   3.896 -19.044  1.00  0.60           H  
ATOM   2855 2HH1 ARG A 194       2.534   2.270 -19.619  1.00  0.60           H  
ATOM   2856 1HH2 ARG A 194       4.536   1.355 -16.897  1.00  0.60           H  
ATOM   2857 2HH2 ARG A 194       3.834   0.835 -18.414  1.00  0.60           H  
ATOM   2858  N   GLU A 195       5.275   9.202 -15.128  1.00  0.60           N  
ATOM   2859  CA  GLU A 195       6.723   9.393 -15.115  1.00  0.60           C  
ATOM   2860  C   GLU A 195       7.140   9.960 -13.781  1.00  0.60           C  
ATOM   2861  O   GLU A 195       8.150   9.567 -13.190  1.00  0.60           O  
ATOM   2862  CB  GLU A 195       7.159  10.340 -16.234  1.00  0.60           C  
ATOM   2863  CG  GLU A 195       8.668  10.536 -16.338  1.00  0.60           C  
ATOM   2864  CD  GLU A 195       9.450   9.294 -16.731  1.00  0.60           C  
ATOM   2865  OE1 GLU A 195       8.863   8.368 -17.235  1.00  0.60           O  
ATOM   2866  OE2 GLU A 195      10.649   9.289 -16.528  1.00  0.60           O  
ATOM   2867  H   GLU A 195       4.704   9.890 -15.611  1.00  0.60           H  
ATOM   2868  HA  GLU A 195       7.207   8.428 -15.254  1.00  0.60           H  
ATOM   2869 1HB  GLU A 195       6.798   9.963 -17.190  1.00  0.60           H  
ATOM   2870 2HB  GLU A 195       6.705  11.320 -16.076  1.00  0.60           H  
ATOM   2871 1HG  GLU A 195       8.868  11.322 -17.063  1.00  0.60           H  
ATOM   2872 2HG  GLU A 195       9.019  10.873 -15.369  1.00  0.60           H  
ATOM   2873  N   ILE A 196       6.328  10.878 -13.293  1.00  0.59           N  
ATOM   2874  CA  ILE A 196       6.609  11.529 -12.042  1.00  0.59           C  
ATOM   2875  C   ILE A 196       6.576  10.463 -10.946  1.00  0.59           C  
ATOM   2876  O   ILE A 196       7.458  10.396 -10.082  1.00  0.59           O  
ATOM   2877  CB  ILE A 196       5.579  12.634 -11.805  1.00  0.59           C  
ATOM   2878  CG1 ILE A 196       5.747  13.738 -12.855  1.00  0.59           C  
ATOM   2879  CG2 ILE A 196       5.813  13.220 -10.512  1.00  0.59           C  
ATOM   2880  CD1 ILE A 196       4.606  14.719 -12.884  1.00  0.59           C  
ATOM   2881  H   ILE A 196       5.506  11.155 -13.836  1.00  0.59           H  
ATOM   2882  HA  ILE A 196       7.600  11.963 -12.071  1.00  0.59           H  
ATOM   2883  HB  ILE A 196       4.570  12.227 -11.870  1.00  0.59           H  
ATOM   2884 1HG1 ILE A 196       6.661  14.277 -12.644  1.00  0.59           H  
ATOM   2885 2HG1 ILE A 196       5.834  13.281 -13.842  1.00  0.59           H  
ATOM   2886 1HG2 ILE A 196       5.096  14.016 -10.334  1.00  0.59           H  
ATOM   2887 2HG2 ILE A 196       5.722  12.478  -9.756  1.00  0.59           H  
ATOM   2888 3HG2 ILE A 196       6.823  13.612 -10.519  1.00  0.59           H  
ATOM   2889 1HD1 ILE A 196       4.788  15.476 -13.647  1.00  0.59           H  
ATOM   2890 2HD1 ILE A 196       3.682  14.202 -13.113  1.00  0.59           H  
ATOM   2891 3HD1 ILE A 196       4.528  15.189 -11.916  1.00  0.59           H  
ATOM   2892  N   ALA A 197       5.558   9.608 -11.006  1.00  0.59           N  
ATOM   2893  CA  ALA A 197       5.427   8.501 -10.081  1.00  0.59           C  
ATOM   2894  C   ALA A 197       6.582   7.507 -10.205  1.00  0.59           C  
ATOM   2895  O   ALA A 197       7.174   7.109  -9.202  1.00  0.59           O  
ATOM   2896  CB  ALA A 197       4.119   7.810 -10.364  1.00  0.59           C  
ATOM   2897  H   ALA A 197       4.838   9.725 -11.719  1.00  0.59           H  
ATOM   2898  HA  ALA A 197       5.436   8.896  -9.067  1.00  0.59           H  
ATOM   2899 1HB  ALA A 197       3.970   7.002  -9.688  1.00  0.59           H  
ATOM   2900 2HB  ALA A 197       3.327   8.518 -10.266  1.00  0.59           H  
ATOM   2901 3HB  ALA A 197       4.133   7.441 -11.377  1.00  0.59           H  
ATOM   2902  N   ALA A 198       6.978   7.175 -11.441  1.00  0.59           N  
ATOM   2903  CA  ALA A 198       8.073   6.236 -11.697  1.00  0.59           C  
ATOM   2904  C   ALA A 198       9.387   6.724 -11.093  1.00  0.59           C  
ATOM   2905  O   ALA A 198      10.209   5.930 -10.611  1.00  0.59           O  
ATOM   2906  CB  ALA A 198       8.244   6.042 -13.192  1.00  0.59           C  
ATOM   2907  H   ALA A 198       6.468   7.530 -12.248  1.00  0.59           H  
ATOM   2908  HA  ALA A 198       7.815   5.284 -11.235  1.00  0.59           H  
ATOM   2909 1HB  ALA A 198       9.039   5.324 -13.379  1.00  0.59           H  
ATOM   2910 2HB  ALA A 198       7.311   5.674 -13.619  1.00  0.59           H  
ATOM   2911 3HB  ALA A 198       8.500   6.995 -13.653  1.00  0.59           H  
ATOM   2912  N   ALA A 199       9.558   8.045 -11.105  1.00  0.58           N  
ATOM   2913  CA  ALA A 199      10.740   8.729 -10.611  1.00  0.58           C  
ATOM   2914  C   ALA A 199      10.761   8.828  -9.083  1.00  0.58           C  
ATOM   2915  O   ALA A 199      11.767   9.246  -8.509  1.00  0.58           O  
ATOM   2916  CB  ALA A 199      10.802  10.099 -11.237  1.00  0.58           C  
ATOM   2917  H   ALA A 199       8.835   8.619 -11.542  1.00  0.58           H  
ATOM   2918  HA  ALA A 199      11.616   8.160 -10.912  1.00  0.58           H  
ATOM   2919 1HB  ALA A 199      11.683  10.639 -10.905  1.00  0.58           H  
ATOM   2920 2HB  ALA A 199      10.822   9.997 -12.323  1.00  0.58           H  
ATOM   2921 3HB  ALA A 199       9.919  10.627 -10.954  1.00  0.58           H  
ATOM   2922  N   GLY A 200       9.685   8.410  -8.409  1.00  0.58           N  
ATOM   2923  CA  GLY A 200       9.686   8.420  -6.955  1.00  0.58           C  
ATOM   2924  C   GLY A 200       8.638   9.254  -6.238  1.00  0.58           C  
ATOM   2925  O   GLY A 200       8.611   9.242  -5.012  1.00  0.58           O  
ATOM   2926  H   GLY A 200       8.861   8.054  -8.893  1.00  0.58           H  
ATOM   2927 1HA  GLY A 200       9.580   7.390  -6.619  1.00  0.58           H  
ATOM   2928 2HA  GLY A 200      10.665   8.751  -6.617  1.00  0.58           H  
ATOM   2929  N   ALA A 201       7.775   9.984  -6.936  1.00  0.58           N  
ATOM   2930  CA  ALA A 201       6.772  10.737  -6.176  1.00  0.58           C  
ATOM   2931  C   ALA A 201       5.739   9.804  -5.575  1.00  0.58           C  
ATOM   2932  O   ALA A 201       5.333   8.834  -6.207  1.00  0.58           O  
ATOM   2933  CB  ALA A 201       6.085  11.744  -7.043  1.00  0.58           C  
ATOM   2934  H   ALA A 201       7.786  10.010  -7.959  1.00  0.58           H  
ATOM   2935  HA  ALA A 201       7.269  11.253  -5.358  1.00  0.58           H  
ATOM   2936 1HB  ALA A 201       5.343  12.298  -6.457  1.00  0.58           H  
ATOM   2937 2HB  ALA A 201       6.803  12.426  -7.446  1.00  0.58           H  
ATOM   2938 3HB  ALA A 201       5.611  11.217  -7.831  1.00  0.58           H  
ATOM   2939  N   ASP A 202       5.279  10.125  -4.370  1.00  0.58           N  
ATOM   2940  CA  ASP A 202       4.215   9.383  -3.718  1.00  0.58           C  
ATOM   2941  C   ASP A 202       2.895  10.146  -3.880  1.00  0.58           C  
ATOM   2942  O   ASP A 202       1.833   9.541  -4.054  1.00  0.58           O  
ATOM   2943  CB  ASP A 202       4.520   9.239  -2.226  1.00  0.58           C  
ATOM   2944  CG  ASP A 202       5.815   8.484  -1.910  1.00  0.58           C  
ATOM   2945  OD1 ASP A 202       5.973   7.370  -2.346  1.00  0.58           O  
ATOM   2946  OD2 ASP A 202       6.657   9.061  -1.233  1.00  0.58           O  
ATOM   2947  H   ASP A 202       5.655  10.926  -3.882  1.00  0.58           H  
ATOM   2948  HA  ASP A 202       4.127   8.400  -4.173  1.00  0.58           H  
ATOM   2949 1HB  ASP A 202       4.594  10.235  -1.804  1.00  0.58           H  
ATOM   2950 2HB  ASP A 202       3.688   8.735  -1.732  1.00  0.58           H  
ATOM   2951  N   THR A 203       2.999  11.478  -3.847  1.00  0.57           N  
ATOM   2952  CA  THR A 203       1.853  12.376  -3.913  1.00  0.57           C  
ATOM   2953  C   THR A 203       1.945  13.334  -5.108  1.00  0.57           C  
ATOM   2954  O   THR A 203       3.022  13.845  -5.449  1.00  0.57           O  
ATOM   2955  CB  THR A 203       1.678  13.140  -2.590  1.00  0.57           C  
ATOM   2956  OG1 THR A 203       1.478  12.200  -1.538  1.00  0.57           O  
ATOM   2957  CG2 THR A 203       0.445  14.069  -2.654  1.00  0.57           C  
ATOM   2958  H   THR A 203       3.919  11.886  -3.707  1.00  0.57           H  
ATOM   2959  HA  THR A 203       0.967  11.769  -4.049  1.00  0.57           H  
ATOM   2960  HB  THR A 203       2.565  13.707  -2.382  1.00  0.57           H  
ATOM   2961  HG1 THR A 203       0.691  11.693  -1.723  1.00  0.57           H  
ATOM   2962 1HG2 THR A 203       0.334  14.587  -1.699  1.00  0.57           H  
ATOM   2963 2HG2 THR A 203       0.567  14.808  -3.442  1.00  0.57           H  
ATOM   2964 3HG2 THR A 203      -0.448  13.478  -2.853  1.00  0.57           H  
ATOM   2965  N   PHE A 204       0.811  13.508  -5.788  1.00  0.58           N  
ATOM   2966  CA  PHE A 204       0.764  14.332  -6.988  1.00  0.58           C  
ATOM   2967  C   PHE A 204      -0.208  15.497  -6.885  1.00  0.58           C  
ATOM   2968  O   PHE A 204      -1.428  15.299  -6.816  1.00  0.58           O  
ATOM   2969  CB  PHE A 204       0.335  13.426  -8.118  1.00  0.58           C  
ATOM   2970  CG  PHE A 204       1.236  12.298  -8.176  1.00  0.58           C  
ATOM   2971  CD1 PHE A 204       0.972  11.233  -7.357  1.00  0.58           C  
ATOM   2972  CD2 PHE A 204       2.339  12.269  -8.963  1.00  0.58           C  
ATOM   2973  CE1 PHE A 204       1.784  10.186  -7.296  1.00  0.58           C  
ATOM   2974  CE2 PHE A 204       3.146  11.186  -8.914  1.00  0.58           C  
ATOM   2975  CZ  PHE A 204       2.868  10.146  -8.058  1.00  0.58           C  
ATOM   2976  H   PHE A 204      -0.025  13.023  -5.462  1.00  0.58           H  
ATOM   2977  HA  PHE A 204       1.760  14.734  -7.184  1.00  0.58           H  
ATOM   2978 1HB  PHE A 204      -0.680  13.060  -7.948  1.00  0.58           H  
ATOM   2979 2HB  PHE A 204       0.360  13.940  -9.055  1.00  0.58           H  
ATOM   2980  HD1 PHE A 204       0.095  11.259  -6.730  1.00  0.58           H  
ATOM   2981  HD2 PHE A 204       2.567  13.111  -9.621  1.00  0.58           H  
ATOM   2982  HE1 PHE A 204       1.563   9.383  -6.629  1.00  0.58           H  
ATOM   2983  HE2 PHE A 204       4.011  11.142  -9.531  1.00  0.58           H  
ATOM   2984  HZ  PHE A 204       3.518   9.286  -7.996  1.00  0.58           H  
ATOM   2985  N   VAL A 205       0.334  16.707  -6.891  1.00  0.58           N  
ATOM   2986  CA  VAL A 205      -0.468  17.908  -6.788  1.00  0.58           C  
ATOM   2987  C   VAL A 205      -0.837  18.436  -8.147  1.00  0.58           C  
ATOM   2988  O   VAL A 205       0.010  18.570  -9.028  1.00  0.58           O  
ATOM   2989  CB  VAL A 205       0.260  19.006  -6.013  1.00  0.58           C  
ATOM   2990  CG1 VAL A 205      -0.532  20.278  -6.044  1.00  0.58           C  
ATOM   2991  CG2 VAL A 205       0.501  18.572  -4.598  1.00  0.58           C  
ATOM   2992  H   VAL A 205       1.345  16.822  -6.961  1.00  0.58           H  
ATOM   2993  HA  VAL A 205      -1.368  17.650  -6.266  1.00  0.58           H  
ATOM   2994  HB  VAL A 205       1.174  19.182  -6.469  1.00  0.58           H  
ATOM   2995 1HG1 VAL A 205       0.028  21.027  -5.525  1.00  0.58           H  
ATOM   2996 2HG1 VAL A 205      -0.675  20.602  -7.069  1.00  0.58           H  
ATOM   2997 3HG1 VAL A 205      -1.498  20.132  -5.567  1.00  0.58           H  
ATOM   2998 1HG2 VAL A 205       1.045  19.352  -4.065  1.00  0.58           H  
ATOM   2999 2HG2 VAL A 205      -0.441  18.403  -4.106  1.00  0.58           H  
ATOM   3000 3HG2 VAL A 205       1.088  17.659  -4.594  1.00  0.58           H  
ATOM   3001  N   ALA A 206      -2.110  18.738  -8.325  1.00  0.59           N  
ATOM   3002  CA  ALA A 206      -2.547  19.221  -9.635  1.00  0.59           C  
ATOM   3003  C   ALA A 206      -3.599  20.306  -9.509  1.00  0.59           C  
ATOM   3004  O   ALA A 206      -4.525  20.209  -8.723  1.00  0.59           O  
ATOM   3005  CB  ALA A 206      -3.084  18.062 -10.458  1.00  0.59           C  
ATOM   3006  H   ALA A 206      -2.733  18.624  -7.523  1.00  0.59           H  
ATOM   3007  HA  ALA A 206      -1.686  19.648 -10.149  1.00  0.59           H  
ATOM   3008 1HB  ALA A 206      -3.378  18.422 -11.438  1.00  0.59           H  
ATOM   3009 2HB  ALA A 206      -2.305  17.305 -10.574  1.00  0.59           H  
ATOM   3010 3HB  ALA A 206      -3.936  17.629  -9.960  1.00  0.59           H  
ATOM   3011  N   GLY A 207      -3.483  21.327 -10.332  1.00  0.60           N  
ATOM   3012  CA  GLY A 207      -4.413  22.448 -10.287  1.00  0.60           C  
ATOM   3013  C   GLY A 207      -5.445  22.381 -11.388  1.00  0.60           C  
ATOM   3014  O   GLY A 207      -6.378  21.568 -11.333  1.00  0.60           O  
ATOM   3015  H   GLY A 207      -2.713  21.346 -10.986  1.00  0.60           H  
ATOM   3016 1HA  GLY A 207      -4.920  22.471  -9.322  1.00  0.60           H  
ATOM   3017 2HA  GLY A 207      -3.859  23.384 -10.366  1.00  0.60           H  
ATOM   3018  N   SER A 208      -5.217  23.195 -12.416  1.00  0.61           N  
ATOM   3019  CA  SER A 208      -6.110  23.365 -13.552  1.00  0.61           C  
ATOM   3020  C   SER A 208      -6.389  22.078 -14.322  1.00  0.61           C  
ATOM   3021  O   SER A 208      -7.458  21.931 -14.916  1.00  0.61           O  
ATOM   3022  CB  SER A 208      -5.471  24.368 -14.490  1.00  0.61           C  
ATOM   3023  OG  SER A 208      -4.285  23.855 -15.037  1.00  0.61           O  
ATOM   3024  H   SER A 208      -4.398  23.786 -12.370  1.00  0.61           H  
ATOM   3025  HA  SER A 208      -7.059  23.764 -13.185  1.00  0.61           H  
ATOM   3026 1HB  SER A 208      -6.162  24.606 -15.288  1.00  0.61           H  
ATOM   3027 2HB  SER A 208      -5.260  25.290 -13.949  1.00  0.61           H  
ATOM   3028  HG  SER A 208      -4.548  23.091 -15.562  1.00  0.61           H  
ATOM   3029  N   ALA A 209      -5.484  21.097 -14.215  1.00  0.61           N  
ATOM   3030  CA  ALA A 209      -5.654  19.802 -14.876  1.00  0.61           C  
ATOM   3031  C   ALA A 209      -6.957  19.153 -14.422  1.00  0.61           C  
ATOM   3032  O   ALA A 209      -7.594  18.410 -15.170  1.00  0.61           O  
ATOM   3033  CB  ALA A 209      -4.489  18.880 -14.551  1.00  0.61           C  
ATOM   3034  H   ALA A 209      -4.642  21.272 -13.686  1.00  0.61           H  
ATOM   3035  HA  ALA A 209      -5.703  19.967 -15.953  1.00  0.61           H  
ATOM   3036 1HB  ALA A 209      -4.628  17.925 -15.055  1.00  0.61           H  
ATOM   3037 2HB  ALA A 209      -3.551  19.331 -14.880  1.00  0.61           H  
ATOM   3038 3HB  ALA A 209      -4.452  18.716 -13.481  1.00  0.61           H  
ATOM   3039  N   ILE A 210      -7.311  19.407 -13.167  1.00  0.61           N  
ATOM   3040  CA  ILE A 210      -8.504  18.874 -12.563  1.00  0.61           C  
ATOM   3041  C   ILE A 210      -9.579  19.931 -12.488  1.00  0.61           C  
ATOM   3042  O   ILE A 210     -10.694  19.719 -12.935  1.00  0.61           O  
ATOM   3043  CB  ILE A 210      -8.225  18.365 -11.141  1.00  0.61           C  
ATOM   3044  CG1 ILE A 210      -7.234  17.190 -11.192  1.00  0.61           C  
ATOM   3045  CG2 ILE A 210      -9.563  17.972 -10.444  1.00  0.61           C  
ATOM   3046  CD1 ILE A 210      -6.735  16.793  -9.858  1.00  0.61           C  
ATOM   3047  H   ILE A 210      -6.752  20.049 -12.612  1.00  0.61           H  
ATOM   3048  HA  ILE A 210      -8.873  18.049 -13.170  1.00  0.61           H  
ATOM   3049  HB  ILE A 210      -7.745  19.164 -10.565  1.00  0.61           H  
ATOM   3050 1HG1 ILE A 210      -7.726  16.331 -11.636  1.00  0.61           H  
ATOM   3051 2HG1 ILE A 210      -6.380  17.465 -11.812  1.00  0.61           H  
ATOM   3052 1HG2 ILE A 210      -9.357  17.637  -9.432  1.00  0.61           H  
ATOM   3053 2HG2 ILE A 210     -10.226  18.839 -10.405  1.00  0.61           H  
ATOM   3054 3HG2 ILE A 210     -10.049  17.168 -11.006  1.00  0.61           H  
ATOM   3055 1HD1 ILE A 210      -6.049  15.965  -9.940  1.00  0.61           H  
ATOM   3056 2HD1 ILE A 210      -6.226  17.642  -9.400  1.00  0.61           H  
ATOM   3057 3HD1 ILE A 210      -7.575  16.502  -9.250  1.00  0.61           H  
ATOM   3058  N   PHE A 211      -9.245  21.103 -11.971  1.00  0.61           N  
ATOM   3059  CA  PHE A 211     -10.291  22.085 -11.704  1.00  0.61           C  
ATOM   3060  C   PHE A 211     -10.986  22.690 -12.922  1.00  0.61           C  
ATOM   3061  O   PHE A 211     -12.149  23.094 -12.815  1.00  0.61           O  
ATOM   3062  CB  PHE A 211      -9.769  23.167 -10.784  1.00  0.61           C  
ATOM   3063  CG  PHE A 211      -9.741  22.707  -9.354  1.00  0.61           C  
ATOM   3064  CD1 PHE A 211      -8.563  22.370  -8.721  1.00  0.61           C  
ATOM   3065  CD2 PHE A 211     -10.924  22.610  -8.638  1.00  0.61           C  
ATOM   3066  CE1 PHE A 211      -8.562  21.950  -7.413  1.00  0.61           C  
ATOM   3067  CE2 PHE A 211     -10.918  22.195  -7.331  1.00  0.61           C  
ATOM   3068  CZ  PHE A 211      -9.726  21.866  -6.715  1.00  0.61           C  
ATOM   3069  H   PHE A 211      -8.280  21.281 -11.698  1.00  0.61           H  
ATOM   3070  HA  PHE A 211     -11.054  21.568 -11.129  1.00  0.61           H  
ATOM   3071 1HB  PHE A 211      -8.758  23.443 -11.078  1.00  0.61           H  
ATOM   3072 2HB  PHE A 211     -10.394  24.056 -10.856  1.00  0.61           H  
ATOM   3073  HD1 PHE A 211      -7.625  22.433  -9.266  1.00  0.61           H  
ATOM   3074  HD2 PHE A 211     -11.869  22.868  -9.124  1.00  0.61           H  
ATOM   3075  HE1 PHE A 211      -7.626  21.684  -6.936  1.00  0.61           H  
ATOM   3076  HE2 PHE A 211     -11.850  22.117  -6.777  1.00  0.61           H  
ATOM   3077  HZ  PHE A 211      -9.720  21.533  -5.677  1.00  0.61           H  
ATOM   3078  N   ASN A 212     -10.329  22.735 -14.086  1.00  0.60           N  
ATOM   3079  CA  ASN A 212     -11.013  23.255 -15.261  1.00  0.60           C  
ATOM   3080  C   ASN A 212     -11.570  22.114 -16.111  1.00  0.60           C  
ATOM   3081  O   ASN A 212     -12.015  22.328 -17.242  1.00  0.60           O  
ATOM   3082  CB  ASN A 212     -10.108  24.130 -16.099  1.00  0.60           C  
ATOM   3083  CG  ASN A 212      -9.760  25.431 -15.439  1.00  0.60           C  
ATOM   3084  OD1 ASN A 212     -10.565  26.031 -14.717  1.00  0.60           O  
ATOM   3085  ND2 ASN A 212      -8.575  25.900 -15.706  1.00  0.60           N  
ATOM   3086  H   ASN A 212      -9.367  22.408 -14.185  1.00  0.60           H  
ATOM   3087  HA  ASN A 212     -11.863  23.856 -14.937  1.00  0.60           H  
ATOM   3088 1HB  ASN A 212      -9.182  23.587 -16.307  1.00  0.60           H  
ATOM   3089 2HB  ASN A 212     -10.586  24.336 -17.054  1.00  0.60           H  
ATOM   3090 1HD2 ASN A 212      -8.280  26.772 -15.314  1.00  0.60           H  
ATOM   3091 2HD2 ASN A 212      -7.977  25.396 -16.331  1.00  0.60           H  
ATOM   3092  N   ALA A 213     -11.520  20.894 -15.587  1.00  0.60           N  
ATOM   3093  CA  ALA A 213     -12.007  19.750 -16.322  1.00  0.60           C  
ATOM   3094  C   ALA A 213     -13.531  19.772 -16.371  1.00  0.60           C  
ATOM   3095  O   ALA A 213     -14.165  20.245 -15.433  1.00  0.60           O  
ATOM   3096  CB  ALA A 213     -11.521  18.471 -15.669  1.00  0.60           C  
ATOM   3097  H   ALA A 213     -11.160  20.740 -14.646  1.00  0.60           H  
ATOM   3098  HA  ALA A 213     -11.602  19.820 -17.326  1.00  0.60           H  
ATOM   3099 1HB  ALA A 213     -11.853  17.600 -16.224  1.00  0.60           H  
ATOM   3100 2HB  ALA A 213     -10.434  18.500 -15.641  1.00  0.60           H  
ATOM   3101 3HB  ALA A 213     -11.898  18.410 -14.670  1.00  0.60           H  
ATOM   3102  N   PRO A 214     -14.162  19.252 -17.439  1.00  0.59           N  
ATOM   3103  CA  PRO A 214     -15.600  19.068 -17.555  1.00  0.59           C  
ATOM   3104  C   PRO A 214     -16.098  17.971 -16.615  1.00  0.59           C  
ATOM   3105  O   PRO A 214     -17.294  17.860 -16.345  1.00  0.59           O  
ATOM   3106  CB  PRO A 214     -15.770  18.679 -19.027  1.00  0.59           C  
ATOM   3107  CG  PRO A 214     -14.444  18.061 -19.421  1.00  0.59           C  
ATOM   3108  CD  PRO A 214     -13.401  18.826 -18.633  1.00  0.59           C  
ATOM   3109  HA  PRO A 214     -16.103  20.022 -17.337  1.00  0.59           H  
ATOM   3110 1HB  PRO A 214     -16.610  17.975 -19.128  1.00  0.59           H  
ATOM   3111 2HB  PRO A 214     -16.023  19.567 -19.624  1.00  0.59           H  
ATOM   3112 1HG  PRO A 214     -14.448  16.985 -19.182  1.00  0.59           H  
ATOM   3113 2HG  PRO A 214     -14.298  18.142 -20.509  1.00  0.59           H  
ATOM   3114 1HD  PRO A 214     -12.592  18.133 -18.383  1.00  0.59           H  
ATOM   3115 2HD  PRO A 214     -13.048  19.706 -19.199  1.00  0.59           H  
ATOM   3116  N   ASP A 215     -15.161  17.147 -16.144  1.00  0.58           N  
ATOM   3117  CA  ASP A 215     -15.433  16.024 -15.268  1.00  0.58           C  
ATOM   3118  C   ASP A 215     -14.227  15.715 -14.382  1.00  0.58           C  
ATOM   3119  O   ASP A 215     -13.247  15.100 -14.820  1.00  0.58           O  
ATOM   3120  CB  ASP A 215     -15.865  14.819 -16.123  1.00  0.58           C  
ATOM   3121  CG  ASP A 215     -16.246  13.558 -15.345  1.00  0.58           C  
ATOM   3122  OD1 ASP A 215     -15.834  13.432 -14.215  1.00  0.58           O  
ATOM   3123  OD2 ASP A 215     -16.941  12.727 -15.884  1.00  0.58           O  
ATOM   3124  H   ASP A 215     -14.205  17.306 -16.411  1.00  0.58           H  
ATOM   3125  HA  ASP A 215     -16.266  16.292 -14.619  1.00  0.58           H  
ATOM   3126 1HB  ASP A 215     -16.723  15.109 -16.732  1.00  0.58           H  
ATOM   3127 2HB  ASP A 215     -15.059  14.565 -16.812  1.00  0.58           H  
ATOM   3128  N   TYR A 216     -14.304  16.149 -13.119  1.00  0.57           N  
ATOM   3129  CA  TYR A 216     -13.183  15.996 -12.197  1.00  0.57           C  
ATOM   3130  C   TYR A 216     -12.869  14.525 -11.982  1.00  0.57           C  
ATOM   3131  O   TYR A 216     -11.701  14.150 -11.872  1.00  0.57           O  
ATOM   3132  CB  TYR A 216     -13.485  16.627 -10.826  1.00  0.57           C  
ATOM   3133  CG  TYR A 216     -13.630  18.111 -10.825  1.00  0.57           C  
ATOM   3134  CD1 TYR A 216     -13.331  18.805 -11.947  1.00  0.57           C  
ATOM   3135  CD2 TYR A 216     -14.040  18.781  -9.680  1.00  0.57           C  
ATOM   3136  CE1 TYR A 216     -13.430  20.166 -11.972  1.00  0.57           C  
ATOM   3137  CE2 TYR A 216     -14.134  20.166  -9.685  1.00  0.57           C  
ATOM   3138  CZ  TYR A 216     -13.823  20.859 -10.840  1.00  0.57           C  
ATOM   3139  OH  TYR A 216     -13.892  22.241 -10.879  1.00  0.57           O  
ATOM   3140  H   TYR A 216     -15.142  16.622 -12.815  1.00  0.57           H  
ATOM   3141  HA  TYR A 216     -12.301  16.470 -12.631  1.00  0.57           H  
ATOM   3142 1HB  TYR A 216     -14.405  16.198 -10.427  1.00  0.57           H  
ATOM   3143 2HB  TYR A 216     -12.684  16.369 -10.129  1.00  0.57           H  
ATOM   3144  HD1 TYR A 216     -13.012  18.276 -12.828  1.00  0.57           H  
ATOM   3145  HD2 TYR A 216     -14.274  18.220  -8.777  1.00  0.57           H  
ATOM   3146  HE1 TYR A 216     -13.184  20.704 -12.890  1.00  0.57           H  
ATOM   3147  HE2 TYR A 216     -14.444  20.702  -8.784  1.00  0.57           H  
ATOM   3148  HH  TYR A 216     -13.362  22.576 -11.646  1.00  0.57           H  
ATOM   3149  N   ALA A 217     -13.932  13.709 -11.888  1.00  0.56           N  
ATOM   3150  CA  ALA A 217     -13.819  12.276 -11.644  1.00  0.56           C  
ATOM   3151  C   ALA A 217     -13.099  11.592 -12.768  1.00  0.56           C  
ATOM   3152  O   ALA A 217     -12.249  10.744 -12.525  1.00  0.56           O  
ATOM   3153  CB  ALA A 217     -15.192  11.665 -11.447  1.00  0.56           C  
ATOM   3154  H   ALA A 217     -14.855  14.098 -12.036  1.00  0.56           H  
ATOM   3155  HA  ALA A 217     -13.233  12.114 -10.750  1.00  0.56           H  
ATOM   3156 1HB  ALA A 217     -15.079  10.615 -11.236  1.00  0.56           H  
ATOM   3157 2HB  ALA A 217     -15.691  12.151 -10.614  1.00  0.56           H  
ATOM   3158 3HB  ALA A 217     -15.783  11.802 -12.353  1.00  0.56           H  
ATOM   3159  N   GLU A 218     -13.358  11.991 -14.002  1.00  0.55           N  
ATOM   3160  CA  GLU A 218     -12.642  11.341 -15.093  1.00  0.55           C  
ATOM   3161  C   GLU A 218     -11.161  11.676 -15.037  1.00  0.55           C  
ATOM   3162  O   GLU A 218     -10.315  10.806 -15.262  1.00  0.55           O  
ATOM   3163  CB  GLU A 218     -13.217  11.711 -16.454  1.00  0.55           C  
ATOM   3164  CG  GLU A 218     -12.506  11.049 -17.664  1.00  0.55           C  
ATOM   3165  CD  GLU A 218     -12.578   9.503 -17.745  1.00  0.55           C  
ATOM   3166  OE1 GLU A 218     -13.408   8.878 -17.103  1.00  0.55           O  
ATOM   3167  OE2 GLU A 218     -11.776   8.960 -18.471  1.00  0.55           O  
ATOM   3168  H   GLU A 218     -14.090  12.694 -14.167  1.00  0.55           H  
ATOM   3169  HA  GLU A 218     -12.741  10.265 -14.971  1.00  0.55           H  
ATOM   3170 1HB  GLU A 218     -14.272  11.436 -16.487  1.00  0.55           H  
ATOM   3171 2HB  GLU A 218     -13.161  12.793 -16.581  1.00  0.55           H  
ATOM   3172 1HG  GLU A 218     -12.940  11.459 -18.575  1.00  0.55           H  
ATOM   3173 2HG  GLU A 218     -11.457  11.347 -17.637  1.00  0.55           H  
ATOM   3174  N   VAL A 219     -10.819  12.922 -14.710  1.00  0.55           N  
ATOM   3175  CA  VAL A 219      -9.401  13.245 -14.647  1.00  0.55           C  
ATOM   3176  C   VAL A 219      -8.720  12.508 -13.513  1.00  0.55           C  
ATOM   3177  O   VAL A 219      -7.666  11.904 -13.706  1.00  0.55           O  
ATOM   3178  CB  VAL A 219      -9.161  14.738 -14.455  1.00  0.55           C  
ATOM   3179  CG1 VAL A 219      -7.664  14.984 -14.212  1.00  0.55           C  
ATOM   3180  CG2 VAL A 219      -9.620  15.463 -15.667  1.00  0.55           C  
ATOM   3181  H   VAL A 219     -11.542  13.627 -14.538  1.00  0.55           H  
ATOM   3182  HA  VAL A 219      -8.940  12.942 -15.586  1.00  0.55           H  
ATOM   3183  HB  VAL A 219      -9.710  15.094 -13.577  1.00  0.55           H  
ATOM   3184 1HG1 VAL A 219      -7.489  16.047 -14.073  1.00  0.55           H  
ATOM   3185 2HG1 VAL A 219      -7.356  14.447 -13.321  1.00  0.55           H  
ATOM   3186 3HG1 VAL A 219      -7.092  14.634 -15.066  1.00  0.55           H  
ATOM   3187 1HG2 VAL A 219      -9.432  16.513 -15.524  1.00  0.55           H  
ATOM   3188 2HG2 VAL A 219      -9.069  15.109 -16.535  1.00  0.55           H  
ATOM   3189 3HG2 VAL A 219     -10.690  15.287 -15.812  1.00  0.55           H  
ATOM   3190  N   ILE A 220      -9.329  12.527 -12.337  1.00  0.55           N  
ATOM   3191  CA  ILE A 220      -8.747  11.857 -11.193  1.00  0.55           C  
ATOM   3192  C   ILE A 220      -8.671  10.347 -11.409  1.00  0.55           C  
ATOM   3193  O   ILE A 220      -7.647   9.736 -11.094  1.00  0.55           O  
ATOM   3194  CB  ILE A 220      -9.458  12.294  -9.914  1.00  0.55           C  
ATOM   3195  CG1 ILE A 220      -9.095  13.781  -9.662  1.00  0.55           C  
ATOM   3196  CG2 ILE A 220      -9.056  11.479  -8.762  1.00  0.55           C  
ATOM   3197  CD1 ILE A 220      -9.913  14.452  -8.609  1.00  0.55           C  
ATOM   3198  H   ILE A 220     -10.213  13.028 -12.226  1.00  0.55           H  
ATOM   3199  HA  ILE A 220      -7.725  12.216 -11.089  1.00  0.55           H  
ATOM   3200  HB  ILE A 220     -10.543  12.225 -10.055  1.00  0.55           H  
ATOM   3201 1HG1 ILE A 220      -8.051  13.825  -9.365  1.00  0.55           H  
ATOM   3202 2HG1 ILE A 220      -9.214  14.338 -10.596  1.00  0.55           H  
ATOM   3203 1HG2 ILE A 220      -9.576  11.852  -7.911  1.00  0.55           H  
ATOM   3204 2HG2 ILE A 220      -9.331  10.450  -8.942  1.00  0.55           H  
ATOM   3205 3HG2 ILE A 220      -7.990  11.556  -8.602  1.00  0.55           H  
ATOM   3206 1HD1 ILE A 220      -9.590  15.475  -8.487  1.00  0.55           H  
ATOM   3207 2HD1 ILE A 220     -10.928  14.440  -8.923  1.00  0.55           H  
ATOM   3208 3HD1 ILE A 220      -9.808  13.925  -7.669  1.00  0.55           H  
ATOM   3209  N   ARG A 221      -9.720   9.724 -11.958  1.00  0.55           N  
ATOM   3210  CA  ARG A 221      -9.642   8.296 -12.241  1.00  0.55           C  
ATOM   3211  C   ARG A 221      -8.512   8.004 -13.224  1.00  0.55           C  
ATOM   3212  O   ARG A 221      -7.769   7.036 -13.040  1.00  0.55           O  
ATOM   3213  CB  ARG A 221     -10.936   7.761 -12.855  1.00  0.55           C  
ATOM   3214  CG  ARG A 221     -12.154   7.579 -11.933  1.00  0.55           C  
ATOM   3215  CD  ARG A 221     -13.210   6.775 -12.642  1.00  0.55           C  
ATOM   3216  NE  ARG A 221     -13.790   7.493 -13.791  1.00  0.55           N  
ATOM   3217  CZ  ARG A 221     -14.901   8.263 -13.748  1.00  0.55           C  
ATOM   3218  NH1 ARG A 221     -15.587   8.381 -12.634  1.00  0.55           N  
ATOM   3219  NH2 ARG A 221     -15.308   8.887 -14.837  1.00  0.55           N  
ATOM   3220  H   ARG A 221     -10.567  10.232 -12.187  1.00  0.55           H  
ATOM   3221  HA  ARG A 221      -9.449   7.768 -11.309  1.00  0.55           H  
ATOM   3222 1HB  ARG A 221     -11.245   8.442 -13.654  1.00  0.55           H  
ATOM   3223 2HB  ARG A 221     -10.736   6.798 -13.320  1.00  0.55           H  
ATOM   3224 1HG  ARG A 221     -11.850   7.038 -11.037  1.00  0.55           H  
ATOM   3225 2HG  ARG A 221     -12.575   8.533 -11.646  1.00  0.55           H  
ATOM   3226 1HD  ARG A 221     -12.771   5.849 -13.008  1.00  0.55           H  
ATOM   3227 2HD  ARG A 221     -14.013   6.543 -11.944  1.00  0.55           H  
ATOM   3228  HE  ARG A 221     -13.299   7.439 -14.683  1.00  0.55           H  
ATOM   3229 1HH1 ARG A 221     -15.280   7.903 -11.798  1.00  0.55           H  
ATOM   3230 2HH1 ARG A 221     -16.429   8.943 -12.622  1.00  0.55           H  
ATOM   3231 1HH2 ARG A 221     -14.766   8.792 -15.710  1.00  0.55           H  
ATOM   3232 2HH2 ARG A 221     -16.137   9.463 -14.817  1.00  0.55           H  
ATOM   3233  N   ALA A 222      -8.361   8.845 -14.257  1.00  0.55           N  
ATOM   3234  CA  ALA A 222      -7.289   8.664 -15.225  1.00  0.55           C  
ATOM   3235  C   ALA A 222      -5.924   8.794 -14.555  1.00  0.55           C  
ATOM   3236  O   ALA A 222      -5.017   8.000 -14.817  1.00  0.55           O  
ATOM   3237  CB  ALA A 222      -7.435   9.674 -16.338  1.00  0.55           C  
ATOM   3238  H   ALA A 222      -9.010   9.622 -14.396  1.00  0.55           H  
ATOM   3239  HA  ALA A 222      -7.369   7.661 -15.640  1.00  0.55           H  
ATOM   3240 1HB  ALA A 222      -6.652   9.524 -17.070  1.00  0.55           H  
ATOM   3241 2HB  ALA A 222      -8.411   9.552 -16.813  1.00  0.55           H  
ATOM   3242 3HB  ALA A 222      -7.365  10.669 -15.921  1.00  0.55           H  
ATOM   3243  N   MET A 223      -5.785   9.760 -13.641  1.00  0.55           N  
ATOM   3244  CA  MET A 223      -4.530   9.925 -12.925  1.00  0.55           C  
ATOM   3245  C   MET A 223      -4.250   8.665 -12.113  1.00  0.55           C  
ATOM   3246  O   MET A 223      -3.137   8.140 -12.150  1.00  0.55           O  
ATOM   3247  CB  MET A 223      -4.576  11.167 -12.033  1.00  0.55           C  
ATOM   3248  CG  MET A 223      -4.579  12.519 -12.759  1.00  0.55           C  
ATOM   3249  SD  MET A 223      -4.878  13.940 -11.663  1.00  0.55           S  
ATOM   3250  CE  MET A 223      -3.375  14.145 -10.722  1.00  0.55           C  
ATOM   3251  H   MET A 223      -6.554  10.406 -13.466  1.00  0.55           H  
ATOM   3252  HA  MET A 223      -3.728  10.042 -13.653  1.00  0.55           H  
ATOM   3253 1HB  MET A 223      -5.496  11.133 -11.470  1.00  0.55           H  
ATOM   3254 2HB  MET A 223      -3.759  11.152 -11.329  1.00  0.55           H  
ATOM   3255 1HG  MET A 223      -3.623  12.665 -13.267  1.00  0.55           H  
ATOM   3256 2HG  MET A 223      -5.353  12.514 -13.493  1.00  0.55           H  
ATOM   3257 1HE  MET A 223      -3.487  14.980 -10.032  1.00  0.55           H  
ATOM   3258 2HE  MET A 223      -3.172  13.238 -10.157  1.00  0.55           H  
ATOM   3259 3HE  MET A 223      -2.550  14.354 -11.400  1.00  0.55           H  
ATOM   3260  N   HIS A 224      -5.281   8.122 -11.449  1.00  0.57           N  
ATOM   3261  CA  HIS A 224      -5.102   6.906 -10.663  1.00  0.57           C  
ATOM   3262  C   HIS A 224      -4.699   5.730 -11.547  1.00  0.57           C  
ATOM   3263  O   HIS A 224      -3.834   4.937 -11.168  1.00  0.57           O  
ATOM   3264  CB  HIS A 224      -6.377   6.519  -9.887  1.00  0.57           C  
ATOM   3265  CG  HIS A 224      -6.686   7.327  -8.636  1.00  0.57           C  
ATOM   3266  ND1 HIS A 224      -5.824   7.383  -7.557  1.00  0.57           N  
ATOM   3267  CD2 HIS A 224      -7.784   8.048  -8.280  1.00  0.57           C  
ATOM   3268  CE1 HIS A 224      -6.371   8.126  -6.592  1.00  0.57           C  
ATOM   3269  NE2 HIS A 224      -7.562   8.535  -7.005  1.00  0.57           N  
ATOM   3270  H   HIS A 224      -6.190   8.586 -11.459  1.00  0.57           H  
ATOM   3271  HA  HIS A 224      -4.312   7.058  -9.938  1.00  0.57           H  
ATOM   3272 1HB  HIS A 224      -7.230   6.614 -10.553  1.00  0.57           H  
ATOM   3273 2HB  HIS A 224      -6.313   5.472  -9.601  1.00  0.57           H  
ATOM   3274  HD2 HIS A 224      -8.673   8.200  -8.888  1.00  0.57           H  
ATOM   3275  HE1 HIS A 224      -5.923   8.357  -5.617  1.00  0.57           H  
ATOM   3276  HE2 HIS A 224      -8.212   9.123  -6.450  1.00  0.57           H  
ATOM   3277  N   ALA A 225      -5.306   5.611 -12.729  1.00  0.58           N  
ATOM   3278  CA  ALA A 225      -4.965   4.517 -13.628  1.00  0.58           C  
ATOM   3279  C   ALA A 225      -3.497   4.577 -14.049  1.00  0.58           C  
ATOM   3280  O   ALA A 225      -2.802   3.552 -14.075  1.00  0.58           O  
ATOM   3281  CB  ALA A 225      -5.850   4.569 -14.858  1.00  0.58           C  
ATOM   3282  H   ALA A 225      -6.032   6.277 -12.994  1.00  0.58           H  
ATOM   3283  HA  ALA A 225      -5.132   3.580 -13.099  1.00  0.58           H  
ATOM   3284 1HB  ALA A 225      -5.610   3.738 -15.516  1.00  0.58           H  
ATOM   3285 2HB  ALA A 225      -6.895   4.509 -14.553  1.00  0.58           H  
ATOM   3286 3HB  ALA A 225      -5.680   5.509 -15.382  1.00  0.58           H  
ATOM   3287  N   GLU A 226      -3.008   5.784 -14.338  1.00  0.60           N  
ATOM   3288  CA  GLU A 226      -1.619   5.936 -14.744  1.00  0.60           C  
ATOM   3289  C   GLU A 226      -0.685   5.637 -13.571  1.00  0.60           C  
ATOM   3290  O   GLU A 226       0.367   5.008 -13.743  1.00  0.60           O  
ATOM   3291  CB  GLU A 226      -1.410   7.328 -15.317  1.00  0.60           C  
ATOM   3292  CG  GLU A 226      -2.093   7.566 -16.681  1.00  0.60           C  
ATOM   3293  CD  GLU A 226      -1.552   6.712 -17.812  1.00  0.60           C  
ATOM   3294  OE1 GLU A 226      -0.361   6.722 -18.010  1.00  0.60           O  
ATOM   3295  OE2 GLU A 226      -2.326   6.052 -18.477  1.00  0.60           O  
ATOM   3296  H   GLU A 226      -3.624   6.602 -14.306  1.00  0.60           H  
ATOM   3297  HA  GLU A 226      -1.410   5.213 -15.532  1.00  0.60           H  
ATOM   3298 1HB  GLU A 226      -1.842   8.049 -14.626  1.00  0.60           H  
ATOM   3299 2HB  GLU A 226      -0.355   7.546 -15.404  1.00  0.60           H  
ATOM   3300 1HG  GLU A 226      -3.161   7.376 -16.575  1.00  0.60           H  
ATOM   3301 2HG  GLU A 226      -1.964   8.608 -16.938  1.00  0.60           H  
ATOM   3302  N   LEU A 227      -1.099   6.034 -12.371  1.00  0.64           N  
ATOM   3303  CA  LEU A 227      -0.333   5.747 -11.174  1.00  0.64           C  
ATOM   3304  C   LEU A 227      -0.265   4.245 -10.927  1.00  0.64           C  
ATOM   3305  O   LEU A 227       0.790   3.710 -10.572  1.00  0.64           O  
ATOM   3306  CB  LEU A 227      -0.969   6.464  -9.991  1.00  0.64           C  
ATOM   3307  CG  LEU A 227      -0.805   7.955  -9.995  1.00  0.64           C  
ATOM   3308  CD1 LEU A 227      -1.660   8.601  -8.891  1.00  0.64           C  
ATOM   3309  CD2 LEU A 227       0.617   8.212  -9.805  1.00  0.64           C  
ATOM   3310  H   LEU A 227      -1.962   6.574 -12.291  1.00  0.64           H  
ATOM   3311  HA  LEU A 227       0.679   6.125 -11.312  1.00  0.64           H  
ATOM   3312 1HB  LEU A 227      -2.026   6.250  -9.986  1.00  0.64           H  
ATOM   3313 2HB  LEU A 227      -0.552   6.091  -9.090  1.00  0.64           H  
ATOM   3314  HG  LEU A 227      -1.107   8.369 -10.942  1.00  0.64           H  
ATOM   3315 1HD1 LEU A 227      -1.517   9.672  -8.890  1.00  0.64           H  
ATOM   3316 2HD1 LEU A 227      -2.705   8.386  -9.069  1.00  0.64           H  
ATOM   3317 3HD1 LEU A 227      -1.387   8.214  -7.939  1.00  0.64           H  
ATOM   3318 1HD2 LEU A 227       0.785   9.260  -9.799  1.00  0.64           H  
ATOM   3319 2HD2 LEU A 227       0.943   7.797  -8.870  1.00  0.64           H  
ATOM   3320 3HD2 LEU A 227       1.168   7.753 -10.620  1.00  0.64           H  
ATOM   3321  N   ALA A 228      -1.370   3.542 -11.176  1.00  0.71           N  
ATOM   3322  CA  ALA A 228      -1.370   2.104 -10.995  1.00  0.71           C  
ATOM   3323  C   ALA A 228      -0.325   1.468 -11.902  1.00  0.71           C  
ATOM   3324  O   ALA A 228       0.424   0.587 -11.465  1.00  0.71           O  
ATOM   3325  CB  ALA A 228      -2.746   1.538 -11.296  1.00  0.71           C  
ATOM   3326  H   ALA A 228      -2.227   4.020 -11.452  1.00  0.71           H  
ATOM   3327  HA  ALA A 228      -1.107   1.888  -9.961  1.00  0.71           H  
ATOM   3328 1HB  ALA A 228      -2.738   0.461 -11.143  1.00  0.71           H  
ATOM   3329 2HB  ALA A 228      -3.478   2.000 -10.634  1.00  0.71           H  
ATOM   3330 3HB  ALA A 228      -3.008   1.753 -12.327  1.00  0.71           H  
ATOM   3331  N   GLN A 229      -0.219   1.975 -13.141  1.00  0.82           N  
ATOM   3332  CA  GLN A 229       0.775   1.460 -14.079  1.00  0.82           C  
ATOM   3333  C   GLN A 229       2.190   1.782 -13.608  1.00  0.82           C  
ATOM   3334  O   GLN A 229       3.122   1.014 -13.845  1.00  0.82           O  
ATOM   3335  CB  GLN A 229       0.571   2.014 -15.485  1.00  0.82           C  
ATOM   3336  CG  GLN A 229      -0.679   1.535 -16.182  1.00  0.82           C  
ATOM   3337  CD  GLN A 229      -0.765   2.075 -17.592  1.00  0.82           C  
ATOM   3338  OE1 GLN A 229       0.103   1.767 -18.422  1.00  0.82           O  
ATOM   3339  NE2 GLN A 229      -1.784   2.868 -17.875  1.00  0.82           N  
ATOM   3340  H   GLN A 229      -0.878   2.697 -13.442  1.00  0.82           H  
ATOM   3341  HA  GLN A 229       0.676   0.375 -14.121  1.00  0.82           H  
ATOM   3342 1HB  GLN A 229       0.542   3.104 -15.448  1.00  0.82           H  
ATOM   3343 2HB  GLN A 229       1.412   1.731 -16.096  1.00  0.82           H  
ATOM   3344 1HG  GLN A 229      -0.675   0.448 -16.221  1.00  0.82           H  
ATOM   3345 2HG  GLN A 229      -1.547   1.891 -15.623  1.00  0.82           H  
ATOM   3346 1HE2 GLN A 229      -1.881   3.266 -18.792  1.00  0.82           H  
ATOM   3347 2HE2 GLN A 229      -2.458   3.089 -17.170  1.00  0.82           H  
ATOM   3348  N   ALA A 230       2.370   2.947 -12.976  1.00  0.97           N  
ATOM   3349  CA  ALA A 230       3.680   3.318 -12.446  1.00  0.97           C  
ATOM   3350  C   ALA A 230       4.127   2.310 -11.385  1.00  0.97           C  
ATOM   3351  O   ALA A 230       5.311   1.982 -11.287  1.00  0.97           O  
ATOM   3352  CB  ALA A 230       3.655   4.710 -11.845  1.00  0.97           C  
ATOM   3353  H   ALA A 230       1.578   3.580 -12.865  1.00  0.97           H  
ATOM   3354  HA  ALA A 230       4.396   3.297 -13.266  1.00  0.97           H  
ATOM   3355 1HB  ALA A 230       4.650   4.959 -11.480  1.00  0.97           H  
ATOM   3356 2HB  ALA A 230       3.354   5.427 -12.598  1.00  0.97           H  
ATOM   3357 3HB  ALA A 230       2.956   4.744 -11.023  1.00  0.97           H  
ATOM   3358  N   HIS A 231       3.167   1.822 -10.586  1.00  1.17           N  
ATOM   3359  CA  HIS A 231       3.453   0.845  -9.536  1.00  1.17           C  
ATOM   3360  C   HIS A 231       3.816  -0.539 -10.076  1.00  1.17           C  
ATOM   3361  O   HIS A 231       4.839  -1.110  -9.683  1.00  1.17           O  
ATOM   3362  CB  HIS A 231       2.263   0.679  -8.574  1.00  1.17           C  
ATOM   3363  CG  HIS A 231       2.505  -0.324  -7.469  1.00  1.17           C  
ATOM   3364  ND1 HIS A 231       3.387  -0.096  -6.431  1.00  1.17           N  
ATOM   3365  CD2 HIS A 231       1.972  -1.550  -7.244  1.00  1.17           C  
ATOM   3366  CE1 HIS A 231       3.391  -1.145  -5.622  1.00  1.17           C  
ATOM   3367  NE2 HIS A 231       2.540  -2.037  -6.092  1.00  1.17           N  
ATOM   3368  H   HIS A 231       2.213   2.168 -10.709  1.00  1.17           H  
ATOM   3369  HA  HIS A 231       4.301   1.196  -8.952  1.00  1.17           H  
ATOM   3370 1HB  HIS A 231       2.017   1.617  -8.116  1.00  1.17           H  
ATOM   3371 2HB  HIS A 231       1.389   0.357  -9.135  1.00  1.17           H  
ATOM   3372  HD2 HIS A 231       1.232  -2.056  -7.866  1.00  1.17           H  
ATOM   3373  HE1 HIS A 231       3.989  -1.251  -4.717  1.00  1.17           H  
ATOM   3374  HE2 HIS A 231       2.334  -2.936  -5.677  1.00  1.17           H  
ATOM   3375  N   GLN A 232       2.960  -1.095 -10.940  1.00  1.40           N  
ATOM   3376  CA  GLN A 232       3.182  -2.454 -11.429  1.00  1.40           C  
ATOM   3377  C   GLN A 232       2.274  -2.806 -12.607  1.00  1.40           C  
ATOM   3378  O   GLN A 232       2.767  -3.155 -13.681  1.00  1.40           O  
ATOM   3379  OXT GLN A 232       1.093  -3.062 -12.378  1.00  1.40           O  
ATOM   3380  CB  GLN A 232       2.966  -3.463 -10.284  1.00  1.40           C  
ATOM   3381  CG  GLN A 232       3.262  -4.908 -10.629  1.00  1.40           C  
ATOM   3382  CD  GLN A 232       3.135  -5.825  -9.411  1.00  1.40           C  
ATOM   3383  OE1 GLN A 232       2.358  -5.562  -8.485  1.00  1.40           O  
ATOM   3384  NE2 GLN A 232       3.906  -6.909  -9.407  1.00  1.40           N  
ATOM   3385  H   GLN A 232       2.142  -0.559 -11.240  1.00  1.40           H  
ATOM   3386  HA  GLN A 232       4.214  -2.527 -11.771  1.00  1.40           H  
ATOM   3387 1HB  GLN A 232       3.590  -3.207  -9.430  1.00  1.40           H  
ATOM   3388 2HB  GLN A 232       1.931  -3.410  -9.952  1.00  1.40           H  
ATOM   3389 1HG  GLN A 232       2.558  -5.244 -11.388  1.00  1.40           H  
ATOM   3390 2HG  GLN A 232       4.283  -4.977 -11.006  1.00  1.40           H  
ATOM   3391 1HE2 GLN A 232       3.869  -7.547  -8.637  1.00  1.40           H  
ATOM   3392 2HE2 GLN A 232       4.523  -7.087 -10.174  1.00  1.40           H  
TER    3393
ENDMDL

REMARK ID 232232 MODEL 2 2022-03-05_00000177_1_11
PFRMAT TS
TARGET 2022-03-05_00000177_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       2.262  -1.479   2.245  1.00  2.86           N  
ATOM      2  CA  MET A   9       3.383  -1.074   1.405  1.00  2.86           C  
ATOM      3  C   MET A   9       3.063   0.142   0.555  1.00  2.86           C  
ATOM      4  O   MET A   9       1.935   0.637   0.540  1.00  2.86           O  
ATOM      5  CB  MET A   9       3.820  -2.229   0.503  1.00  2.86           C  
ATOM      6  CG  MET A   9       4.360  -3.448   1.224  1.00  2.86           C  
ATOM      7  SD  MET A   9       5.887  -3.082   2.105  1.00  2.86           S  
ATOM      8  CE  MET A   9       7.020  -2.880   0.723  1.00  2.86           C  
ATOM      9 1H   MET A   9       2.419  -2.414   2.591  1.00  2.86           H  
ATOM     10 2H   MET A   9       2.176  -0.841   3.022  1.00  2.86           H  
ATOM     11 3H   MET A   9       1.413  -1.460   1.698  1.00  2.86           H  
ATOM     12  HA  MET A   9       4.215  -0.805   2.055  1.00  2.86           H  
ATOM     13 1HB  MET A   9       2.976  -2.551  -0.102  1.00  2.86           H  
ATOM     14 2HB  MET A   9       4.593  -1.889  -0.187  1.00  2.86           H  
ATOM     15 1HG  MET A   9       3.624  -3.807   1.941  1.00  2.86           H  
ATOM     16 2HG  MET A   9       4.558  -4.244   0.512  1.00  2.86           H  
ATOM     17 1HE  MET A   9       8.018  -2.660   1.096  1.00  2.86           H  
ATOM     18 2HE  MET A   9       7.038  -3.783   0.138  1.00  2.86           H  
ATOM     19 3HE  MET A   9       6.678  -2.057   0.088  1.00  2.86           H  
ATOM     20  N   GLN A  10       4.077   0.604  -0.162  1.00  2.12           N  
ATOM     21  CA  GLN A  10       3.987   1.741  -1.066  1.00  2.12           C  
ATOM     22  C   GLN A  10       4.854   1.424  -2.292  1.00  2.12           C  
ATOM     23  O   GLN A  10       5.934   0.864  -2.122  1.00  2.12           O  
ATOM     24  CB  GLN A  10       4.469   3.007  -0.326  1.00  2.12           C  
ATOM     25  CG  GLN A  10       4.425   4.309  -1.105  1.00  2.12           C  
ATOM     26  CD  GLN A  10       4.719   5.520  -0.230  1.00  2.12           C  
ATOM     27  OE1 GLN A  10       3.802   6.319   0.000  1.00  2.12           O  
ATOM     28  NE2 GLN A  10       5.936   5.673   0.272  1.00  2.12           N  
ATOM     29  H   GLN A  10       4.973   0.144  -0.080  1.00  2.12           H  
ATOM     30  HA  GLN A  10       2.947   1.864  -1.349  1.00  2.12           H  
ATOM     31 1HB  GLN A  10       3.869   3.147   0.572  1.00  2.12           H  
ATOM     32 2HB  GLN A  10       5.503   2.864  -0.006  1.00  2.12           H  
ATOM     33 1HG  GLN A  10       5.161   4.271  -1.917  1.00  2.12           H  
ATOM     34 2HG  GLN A  10       3.431   4.449  -1.502  1.00  2.12           H  
ATOM     35 1HE2 GLN A  10       6.154   6.458   0.852  1.00  2.12           H  
ATOM     36 2HE2 GLN A  10       6.699   5.012   0.082  1.00  2.12           H  
ATOM     37  N   PRO A  11       4.409   1.715  -3.529  1.00  1.53           N  
ATOM     38  CA  PRO A  11       5.165   1.495  -4.748  1.00  1.53           C  
ATOM     39  C   PRO A  11       6.350   2.432  -4.872  1.00  1.53           C  
ATOM     40  O   PRO A  11       6.315   3.563  -4.388  1.00  1.53           O  
ATOM     41  CB  PRO A  11       4.129   1.757  -5.844  1.00  1.53           C  
ATOM     42  CG  PRO A  11       3.111   2.677  -5.209  1.00  1.53           C  
ATOM     43  CD  PRO A  11       3.049   2.249  -3.755  1.00  1.53           C  
ATOM     44  HA  PRO A  11       5.503   0.449  -4.775  1.00  1.53           H  
ATOM     45 1HB  PRO A  11       4.629   2.216  -6.717  1.00  1.53           H  
ATOM     46 2HB  PRO A  11       3.697   0.808  -6.188  1.00  1.53           H  
ATOM     47 1HG  PRO A  11       3.431   3.724  -5.327  1.00  1.53           H  
ATOM     48 2HG  PRO A  11       2.142   2.582  -5.723  1.00  1.53           H  
ATOM     49 1HD  PRO A  11       2.843   3.128  -3.163  1.00  1.53           H  
ATOM     50 2HD  PRO A  11       2.293   1.460  -3.613  1.00  1.53           H  
ATOM     51  N   PHE A  12       7.365   1.967  -5.584  1.00  1.11           N  
ATOM     52  CA  PHE A  12       8.552   2.757  -5.871  1.00  1.11           C  
ATOM     53  C   PHE A  12       8.337   3.589  -7.137  1.00  1.11           C  
ATOM     54  O   PHE A  12       7.556   3.189  -8.003  1.00  1.11           O  
ATOM     55  CB  PHE A  12       9.755   1.857  -6.081  1.00  1.11           C  
ATOM     56  CG  PHE A  12      10.242   1.087  -4.868  1.00  1.11           C  
ATOM     57  CD1 PHE A  12      10.176  -0.294  -4.844  1.00  1.11           C  
ATOM     58  CD2 PHE A  12      10.766   1.720  -3.767  1.00  1.11           C  
ATOM     59  CE1 PHE A  12      10.636  -1.003  -3.764  1.00  1.11           C  
ATOM     60  CE2 PHE A  12      11.215   0.998  -2.682  1.00  1.11           C  
ATOM     61  CZ  PHE A  12      11.150  -0.366  -2.688  1.00  1.11           C  
ATOM     62  H   PHE A  12       7.317   1.026  -5.942  1.00  1.11           H  
ATOM     63  HA  PHE A  12       8.737   3.426  -5.031  1.00  1.11           H  
ATOM     64 1HB  PHE A  12       9.534   1.141  -6.868  1.00  1.11           H  
ATOM     65 2HB  PHE A  12      10.561   2.470  -6.430  1.00  1.11           H  
ATOM     66  HD1 PHE A  12       9.768  -0.828  -5.702  1.00  1.11           H  
ATOM     67  HD2 PHE A  12      10.827   2.802  -3.755  1.00  1.11           H  
ATOM     68  HE1 PHE A  12      10.594  -2.070  -3.773  1.00  1.11           H  
ATOM     69  HE2 PHE A  12      11.629   1.510  -1.815  1.00  1.11           H  
ATOM     70  HZ  PHE A  12      11.516  -0.935  -1.832  1.00  1.11           H  
ATOM     71  N   ALA A  13       9.060   4.706  -7.270  1.00  0.85           N  
ATOM     72  CA  ALA A  13       8.951   5.536  -8.479  1.00  0.85           C  
ATOM     73  C   ALA A  13      10.305   5.968  -9.047  1.00  0.85           C  
ATOM     74  O   ALA A  13      11.224   6.299  -8.298  1.00  0.85           O  
ATOM     75  CB  ALA A  13       8.145   6.786  -8.153  1.00  0.85           C  
ATOM     76  H   ALA A  13       9.660   4.987  -6.495  1.00  0.85           H  
ATOM     77  HA  ALA A  13       8.436   4.955  -9.245  1.00  0.85           H  
ATOM     78 1HB  ALA A  13       8.035   7.386  -9.056  1.00  0.85           H  
ATOM     79 2HB  ALA A  13       7.162   6.494  -7.786  1.00  0.85           H  
ATOM     80 3HB  ALA A  13       8.658   7.358  -7.401  1.00  0.85           H  
ATOM     81  N   ILE A  14      10.375   6.059 -10.376  1.00  0.70           N  
ATOM     82  CA  ILE A  14      11.584   6.535 -11.070  1.00  0.70           C  
ATOM     83  C   ILE A  14      11.398   7.956 -11.594  1.00  0.70           C  
ATOM     84  O   ILE A  14      10.412   8.265 -12.289  1.00  0.70           O  
ATOM     85  CB  ILE A  14      12.041   5.547 -12.173  1.00  0.70           C  
ATOM     86  CG1 ILE A  14      12.417   4.215 -11.501  1.00  0.70           C  
ATOM     87  CG2 ILE A  14      13.218   6.098 -12.998  1.00  0.70           C  
ATOM     88  CD1 ILE A  14      12.703   3.125 -12.463  1.00  0.70           C  
ATOM     89  H   ILE A  14       9.547   5.771 -10.918  1.00  0.70           H  
ATOM     90  HA  ILE A  14      12.398   6.571 -10.345  1.00  0.70           H  
ATOM     91  HB  ILE A  14      11.199   5.343 -12.842  1.00  0.70           H  
ATOM     92 1HG1 ILE A  14      13.292   4.368 -10.868  1.00  0.70           H  
ATOM     93 2HG1 ILE A  14      11.587   3.891 -10.872  1.00  0.70           H  
ATOM     94 1HG2 ILE A  14      13.506   5.370 -13.755  1.00  0.70           H  
ATOM     95 2HG2 ILE A  14      12.926   7.004 -13.476  1.00  0.70           H  
ATOM     96 3HG2 ILE A  14      14.065   6.292 -12.340  1.00  0.70           H  
ATOM     97 1HD1 ILE A  14      12.942   2.214 -11.921  1.00  0.70           H  
ATOM     98 2HD1 ILE A  14      11.841   2.954 -13.076  1.00  0.70           H  
ATOM     99 3HD1 ILE A  14      13.538   3.411 -13.095  1.00  0.70           H  
ATOM    100  N   ALA A  15      12.361   8.816 -11.242  1.00  0.64           N  
ATOM    101  CA  ALA A  15      12.323  10.242 -11.546  1.00  0.64           C  
ATOM    102  C   ALA A  15      13.593  10.769 -12.246  1.00  0.64           C  
ATOM    103  O   ALA A  15      14.456  11.353 -11.603  1.00  0.64           O  
ATOM    104  CB  ALA A  15      12.139  10.993 -10.244  1.00  0.64           C  
ATOM    105  H   ALA A  15      13.152   8.465 -10.699  1.00  0.64           H  
ATOM    106  HA  ALA A  15      11.474  10.421 -12.185  1.00  0.64           H  
ATOM    107 1HB  ALA A  15      12.065  12.059 -10.439  1.00  0.64           H  
ATOM    108 2HB  ALA A  15      11.246  10.657  -9.740  1.00  0.64           H  
ATOM    109 3HB  ALA A  15      12.983  10.793  -9.609  1.00  0.64           H  
ATOM    110  N   PRO A  16      13.792  10.539 -13.539  1.00  0.62           N  
ATOM    111  CA  PRO A  16      14.981  10.934 -14.246  1.00  0.62           C  
ATOM    112  C   PRO A  16      15.197  12.440 -14.172  1.00  0.62           C  
ATOM    113  O   PRO A  16      14.235  13.223 -14.219  1.00  0.62           O  
ATOM    114  CB  PRO A  16      14.703  10.444 -15.661  1.00  0.62           C  
ATOM    115  CG  PRO A  16      13.687   9.343 -15.428  1.00  0.62           C  
ATOM    116  CD  PRO A  16      12.824   9.873 -14.359  1.00  0.62           C  
ATOM    117  HA  PRO A  16      15.811  10.388 -13.803  1.00  0.62           H  
ATOM    118 1HB  PRO A  16      14.324  11.271 -16.275  1.00  0.62           H  
ATOM    119 2HB  PRO A  16      15.640  10.095 -16.129  1.00  0.62           H  
ATOM    120 1HG  PRO A  16      13.167   9.068 -16.291  1.00  0.62           H  
ATOM    121 2HG  PRO A  16      14.186   8.450 -15.082  1.00  0.62           H  
ATOM    122 1HD  PRO A  16      12.131  10.600 -14.785  1.00  0.62           H  
ATOM    123 2HD  PRO A  16      12.318   9.084 -13.871  1.00  0.62           H  
ATOM    124  N   SER A  17      16.459  12.841 -14.084  1.00  0.62           N  
ATOM    125  CA  SER A  17      16.822  14.248 -14.011  1.00  0.62           C  
ATOM    126  C   SER A  17      16.989  14.877 -15.364  1.00  0.62           C  
ATOM    127  O   SER A  17      17.896  14.530 -16.127  1.00  0.62           O  
ATOM    128  CB  SER A  17      18.091  14.473 -13.243  1.00  0.62           C  
ATOM    129  OG  SER A  17      18.458  15.850 -13.321  1.00  0.62           O  
ATOM    130  H   SER A  17      17.179  12.131 -14.069  1.00  0.62           H  
ATOM    131  HA  SER A  17      16.024  14.781 -13.503  1.00  0.62           H  
ATOM    132 1HB  SER A  17      17.947  14.184 -12.206  1.00  0.62           H  
ATOM    133 2HB  SER A  17      18.885  13.854 -13.648  1.00  0.62           H  
ATOM    134  HG  SER A  17      19.110  15.984 -12.617  1.00  0.62           H  
ATOM    135  N   ILE A  18      16.164  15.879 -15.603  1.00  0.64           N  
ATOM    136  CA  ILE A  18      16.093  16.626 -16.842  1.00  0.64           C  
ATOM    137  C   ILE A  18      17.429  17.321 -17.122  1.00  0.64           C  
ATOM    138  O   ILE A  18      17.690  17.722 -18.249  1.00  0.64           O  
ATOM    139  CB  ILE A  18      14.933  17.644 -16.785  1.00  0.64           C  
ATOM    140  CG1 ILE A  18      14.520  18.078 -18.167  1.00  0.64           C  
ATOM    141  CG2 ILE A  18      15.367  18.855 -16.018  1.00  0.64           C  
ATOM    142  CD1 ILE A  18      13.198  18.827 -18.196  1.00  0.64           C  
ATOM    143  H   ILE A  18      15.495  16.118 -14.871  1.00  0.64           H  
ATOM    144  HA  ILE A  18      15.895  15.926 -17.654  1.00  0.64           H  
ATOM    145  HB  ILE A  18      14.074  17.189 -16.286  1.00  0.64           H  
ATOM    146 1HG1 ILE A  18      15.295  18.722 -18.574  1.00  0.64           H  
ATOM    147 2HG1 ILE A  18      14.430  17.193 -18.800  1.00  0.64           H  
ATOM    148 1HG2 ILE A  18      14.540  19.557 -15.963  1.00  0.64           H  
ATOM    149 2HG2 ILE A  18      15.664  18.553 -15.030  1.00  0.64           H  
ATOM    150 3HG2 ILE A  18      16.210  19.324 -16.518  1.00  0.64           H  
ATOM    151 1HD1 ILE A  18      12.949  19.104 -19.214  1.00  0.64           H  
ATOM    152 2HD1 ILE A  18      12.411  18.188 -17.798  1.00  0.64           H  
ATOM    153 3HD1 ILE A  18      13.286  19.719 -17.589  1.00  0.64           H  
ATOM    154  N   LEU A  19      18.281  17.490 -16.090  1.00  0.67           N  
ATOM    155  CA  LEU A  19      19.578  18.137 -16.263  1.00  0.67           C  
ATOM    156  C   LEU A  19      20.420  17.438 -17.318  1.00  0.67           C  
ATOM    157  O   LEU A  19      21.259  18.060 -17.969  1.00  0.67           O  
ATOM    158  CB  LEU A  19      20.384  18.144 -14.960  1.00  0.67           C  
ATOM    159  CG  LEU A  19      21.699  18.954 -15.020  1.00  0.67           C  
ATOM    160  CD1 LEU A  19      21.366  20.394 -15.340  1.00  0.67           C  
ATOM    161  CD2 LEU A  19      22.432  18.861 -13.690  1.00  0.67           C  
ATOM    162  H   LEU A  19      18.064  17.093 -15.172  1.00  0.67           H  
ATOM    163  HA  LEU A  19      19.408  19.164 -16.583  1.00  0.67           H  
ATOM    164 1HB  LEU A  19      19.773  18.541 -14.173  1.00  0.67           H  
ATOM    165 2HB  LEU A  19      20.639  17.112 -14.710  1.00  0.67           H  
ATOM    166  HG  LEU A  19      22.335  18.561 -15.815  1.00  0.67           H  
ATOM    167 1HD1 LEU A  19      22.285  20.977 -15.391  1.00  0.67           H  
ATOM    168 2HD1 LEU A  19      20.847  20.447 -16.296  1.00  0.67           H  
ATOM    169 3HD1 LEU A  19      20.725  20.785 -14.554  1.00  0.67           H  
ATOM    170 1HD2 LEU A  19      23.354  19.439 -13.737  1.00  0.67           H  
ATOM    171 2HD2 LEU A  19      21.805  19.260 -12.906  1.00  0.67           H  
ATOM    172 3HD2 LEU A  19      22.664  17.820 -13.473  1.00  0.67           H  
ATOM    173  N   SER A  20      20.249  16.122 -17.432  1.00  0.71           N  
ATOM    174  CA  SER A  20      21.039  15.329 -18.354  1.00  0.71           C  
ATOM    175  C   SER A  20      20.372  15.159 -19.724  1.00  0.71           C  
ATOM    176  O   SER A  20      20.895  14.456 -20.590  1.00  0.71           O  
ATOM    177  CB  SER A  20      21.371  14.005 -17.715  1.00  0.71           C  
ATOM    178  OG  SER A  20      22.194  14.199 -16.590  1.00  0.71           O  
ATOM    179  H   SER A  20      19.516  15.660 -16.892  1.00  0.71           H  
ATOM    180  HA  SER A  20      21.981  15.851 -18.517  1.00  0.71           H  
ATOM    181 1HB  SER A  20      20.454  13.505 -17.415  1.00  0.71           H  
ATOM    182 2HB  SER A  20      21.877  13.370 -18.438  1.00  0.71           H  
ATOM    183  HG  SER A  20      22.799  14.912 -16.829  1.00  0.71           H  
ATOM    184  N   ALA A  21      19.205  15.771 -19.903  1.00  0.75           N  
ATOM    185  CA  ALA A  21      18.464  15.733 -21.152  1.00  0.75           C  
ATOM    186  C   ALA A  21      19.029  16.796 -22.087  1.00  0.75           C  
ATOM    187  O   ALA A  21      19.730  17.706 -21.639  1.00  0.75           O  
ATOM    188  CB  ALA A  21      16.991  15.967 -20.899  1.00  0.75           C  
ATOM    189  H   ALA A  21      18.819  16.347 -19.159  1.00  0.75           H  
ATOM    190  HA  ALA A  21      18.603  14.757 -21.617  1.00  0.75           H  
ATOM    191 1HB  ALA A  21      16.453  15.936 -21.842  1.00  0.75           H  
ATOM    192 2HB  ALA A  21      16.610  15.218 -20.234  1.00  0.75           H  
ATOM    193 3HB  ALA A  21      16.869  16.932 -20.442  1.00  0.75           H  
ATOM    194  N   ASP A  22      18.746  16.703 -23.383  1.00  0.80           N  
ATOM    195  CA  ASP A  22      19.194  17.741 -24.305  1.00  0.80           C  
ATOM    196  C   ASP A  22      18.278  18.935 -24.211  1.00  0.80           C  
ATOM    197  O   ASP A  22      17.117  18.862 -24.594  1.00  0.80           O  
ATOM    198  CB  ASP A  22      19.226  17.267 -25.757  1.00  0.80           C  
ATOM    199  CG  ASP A  22      19.758  18.365 -26.747  1.00  0.80           C  
ATOM    200  OD1 ASP A  22      19.973  19.502 -26.315  1.00  0.80           O  
ATOM    201  OD2 ASP A  22      19.906  18.064 -27.928  1.00  0.80           O  
ATOM    202  H   ASP A  22      18.179  15.932 -23.754  1.00  0.80           H  
ATOM    203  HA  ASP A  22      20.200  18.050 -24.018  1.00  0.80           H  
ATOM    204 1HB  ASP A  22      19.856  16.381 -25.834  1.00  0.80           H  
ATOM    205 2HB  ASP A  22      18.220  16.964 -26.056  1.00  0.80           H  
ATOM    206  N   PHE A  23      18.790  20.044 -23.702  1.00  0.85           N  
ATOM    207  CA  PHE A  23      17.972  21.230 -23.509  1.00  0.85           C  
ATOM    208  C   PHE A  23      17.201  21.586 -24.794  1.00  0.85           C  
ATOM    209  O   PHE A  23      16.023  21.964 -24.762  1.00  0.85           O  
ATOM    210  CB  PHE A  23      18.797  22.426 -23.075  1.00  0.85           C  
ATOM    211  CG  PHE A  23      17.923  23.594 -22.771  1.00  0.85           C  
ATOM    212  CD1 PHE A  23      17.297  23.667 -21.538  1.00  0.85           C  
ATOM    213  CD2 PHE A  23      17.695  24.599 -23.691  1.00  0.85           C  
ATOM    214  CE1 PHE A  23      16.466  24.706 -21.228  1.00  0.85           C  
ATOM    215  CE2 PHE A  23      16.856  25.656 -23.378  1.00  0.85           C  
ATOM    216  CZ  PHE A  23      16.240  25.705 -22.139  1.00  0.85           C  
ATOM    217  H   PHE A  23      19.762  20.046 -23.427  1.00  0.85           H  
ATOM    218  HA  PHE A  23      17.284  21.032 -22.706  1.00  0.85           H  
ATOM    219 1HB  PHE A  23      19.373  22.179 -22.186  1.00  0.85           H  
ATOM    220 2HB  PHE A  23      19.492  22.708 -23.866  1.00  0.85           H  
ATOM    221  HD1 PHE A  23      17.470  22.876 -20.810  1.00  0.85           H  
ATOM    222  HD2 PHE A  23      18.178  24.550 -24.669  1.00  0.85           H  
ATOM    223  HE1 PHE A  23      15.990  24.733 -20.265  1.00  0.85           H  
ATOM    224  HE2 PHE A  23      16.678  26.447 -24.106  1.00  0.85           H  
ATOM    225  HZ  PHE A  23      15.578  26.532 -21.889  1.00  0.85           H  
ATOM    226  N   ALA A  24      17.886  21.491 -25.938  1.00  0.89           N  
ATOM    227  CA  ALA A  24      17.319  21.863 -27.229  1.00  0.89           C  
ATOM    228  C   ALA A  24      16.105  21.016 -27.600  1.00  0.89           C  
ATOM    229  O   ALA A  24      15.296  21.410 -28.442  1.00  0.89           O  
ATOM    230  CB  ALA A  24      18.367  21.724 -28.314  1.00  0.89           C  
ATOM    231  H   ALA A  24      18.825  21.073 -25.925  1.00  0.89           H  
ATOM    232  HA  ALA A  24      17.000  22.903 -27.166  1.00  0.89           H  
ATOM    233 1HB  ALA A  24      17.946  22.032 -29.269  1.00  0.89           H  
ATOM    234 2HB  ALA A  24      19.225  22.347 -28.073  1.00  0.89           H  
ATOM    235 3HB  ALA A  24      18.684  20.680 -28.374  1.00  0.89           H  
ATOM    236  N   ARG A  25      16.029  19.818 -27.037  1.00  0.91           N  
ATOM    237  CA  ARG A  25      14.996  18.857 -27.337  1.00  0.91           C  
ATOM    238  C   ARG A  25      14.359  18.298 -26.068  1.00  0.91           C  
ATOM    239  O   ARG A  25      13.969  17.130 -26.045  1.00  0.91           O  
ATOM    240  CB  ARG A  25      15.583  17.729 -28.172  1.00  0.91           C  
ATOM    241  CG  ARG A  25      16.050  18.150 -29.570  1.00  0.91           C  
ATOM    242  CD  ARG A  25      16.682  17.035 -30.323  1.00  0.91           C  
ATOM    243  NE  ARG A  25      17.999  16.695 -29.782  1.00  0.91           N  
ATOM    244  CZ  ARG A  25      18.732  15.628 -30.117  1.00  0.91           C  
ATOM    245  NH1 ARG A  25      18.309  14.750 -31.008  1.00  0.91           N  
ATOM    246  NH2 ARG A  25      19.892  15.498 -29.524  1.00  0.91           N  
ATOM    247  H   ARG A  25      16.702  19.559 -26.318  1.00  0.91           H  
ATOM    248  HA  ARG A  25      14.221  19.353 -27.921  1.00  0.91           H  
ATOM    249 1HB  ARG A  25      16.438  17.302 -27.649  1.00  0.91           H  
ATOM    250 2HB  ARG A  25      14.844  16.936 -28.292  1.00  0.91           H  
ATOM    251 1HG  ARG A  25      15.199  18.518 -30.143  1.00  0.91           H  
ATOM    252 2HG  ARG A  25      16.796  18.939 -29.479  1.00  0.91           H  
ATOM    253 1HD  ARG A  25      16.044  16.150 -30.260  1.00  0.91           H  
ATOM    254 2HD  ARG A  25      16.804  17.322 -31.365  1.00  0.91           H  
ATOM    255  HE  ARG A  25      18.431  17.319 -29.078  1.00  0.91           H  
ATOM    256 1HH1 ARG A  25      17.409  14.877 -31.453  1.00  0.91           H  
ATOM    257 2HH1 ARG A  25      18.885  13.956 -31.246  1.00  0.91           H  
ATOM    258 1HH2 ARG A  25      20.156  16.232 -28.842  1.00  0.91           H  
ATOM    259 2HH2 ARG A  25      20.498  14.721 -29.730  1.00  0.91           H  
ATOM    260  N   LEU A  26      14.171  19.127 -25.031  1.00  0.91           N  
ATOM    261  CA  LEU A  26      13.598  18.579 -23.794  1.00  0.91           C  
ATOM    262  C   LEU A  26      12.230  17.958 -23.983  1.00  0.91           C  
ATOM    263  O   LEU A  26      11.909  16.973 -23.327  1.00  0.91           O  
ATOM    264  CB  LEU A  26      13.443  19.646 -22.715  1.00  0.91           C  
ATOM    265  CG  LEU A  26      14.705  20.160 -22.190  1.00  0.91           C  
ATOM    266  CD1 LEU A  26      14.453  21.265 -21.187  1.00  0.91           C  
ATOM    267  CD2 LEU A  26      15.493  19.026 -21.621  1.00  0.91           C  
ATOM    268  H   LEU A  26      14.519  20.092 -25.068  1.00  0.91           H  
ATOM    269  HA  LEU A  26      14.276  17.811 -23.427  1.00  0.91           H  
ATOM    270 1HB  LEU A  26      12.887  20.484 -23.128  1.00  0.91           H  
ATOM    271 2HB  LEU A  26      12.877  19.225 -21.886  1.00  0.91           H  
ATOM    272  HG  LEU A  26      15.234  20.581 -22.985  1.00  0.91           H  
ATOM    273 1HD1 LEU A  26      15.397  21.649 -20.830  1.00  0.91           H  
ATOM    274 2HD1 LEU A  26      13.895  22.065 -21.673  1.00  0.91           H  
ATOM    275 3HD1 LEU A  26      13.887  20.883 -20.352  1.00  0.91           H  
ATOM    276 1HD2 LEU A  26      16.453  19.379 -21.245  1.00  0.91           H  
ATOM    277 2HD2 LEU A  26      14.939  18.579 -20.830  1.00  0.91           H  
ATOM    278 3HD2 LEU A  26      15.666  18.288 -22.403  1.00  0.91           H  
ATOM    279  N   GLY A  27      11.413  18.511 -24.871  1.00  0.90           N  
ATOM    280  CA  GLY A  27      10.087  17.944 -25.086  1.00  0.90           C  
ATOM    281  C   GLY A  27      10.212  16.464 -25.450  1.00  0.90           C  
ATOM    282  O   GLY A  27       9.599  15.596 -24.813  1.00  0.90           O  
ATOM    283  H   GLY A  27      11.715  19.320 -25.393  1.00  0.90           H  
ATOM    284 1HA  GLY A  27       9.486  18.059 -24.183  1.00  0.90           H  
ATOM    285 2HA  GLY A  27       9.585  18.482 -25.889  1.00  0.90           H  
ATOM    286  N   GLU A  28      10.998  16.182 -26.495  1.00  0.87           N  
ATOM    287  CA  GLU A  28      11.195  14.814 -26.955  1.00  0.87           C  
ATOM    288  C   GLU A  28      11.958  13.959 -25.948  1.00  0.87           C  
ATOM    289  O   GLU A  28      11.603  12.801 -25.724  1.00  0.87           O  
ATOM    290  CB  GLU A  28      11.951  14.804 -28.287  1.00  0.87           C  
ATOM    291  CG  GLU A  28      11.169  15.356 -29.477  1.00  0.87           C  
ATOM    292  CD  GLU A  28      11.977  15.381 -30.764  1.00  0.87           C  
ATOM    293  OE1 GLU A  28      13.150  15.082 -30.723  1.00  0.87           O  
ATOM    294  OE2 GLU A  28      11.415  15.702 -31.785  1.00  0.87           O  
ATOM    295  H   GLU A  28      11.481  16.935 -26.961  1.00  0.87           H  
ATOM    296  HA  GLU A  28      10.215  14.362 -27.107  1.00  0.87           H  
ATOM    297 1HB  GLU A  28      12.862  15.395 -28.183  1.00  0.87           H  
ATOM    298 2HB  GLU A  28      12.252  13.784 -28.524  1.00  0.87           H  
ATOM    299 1HG  GLU A  28      10.280  14.744 -29.629  1.00  0.87           H  
ATOM    300 2HG  GLU A  28      10.843  16.368 -29.238  1.00  0.87           H  
ATOM    301  N   ASP A  29      12.995  14.510 -25.307  1.00  0.84           N  
ATOM    302  CA  ASP A  29      13.744  13.681 -24.368  1.00  0.84           C  
ATOM    303  C   ASP A  29      12.901  13.263 -23.185  1.00  0.84           C  
ATOM    304  O   ASP A  29      12.953  12.106 -22.756  1.00  0.84           O  
ATOM    305  CB  ASP A  29      15.048  14.338 -23.928  1.00  0.84           C  
ATOM    306  CG  ASP A  29      16.154  14.288 -25.025  1.00  0.84           C  
ATOM    307  OD1 ASP A  29      15.981  13.561 -26.011  1.00  0.84           O  
ATOM    308  OD2 ASP A  29      17.189  14.906 -24.839  1.00  0.84           O  
ATOM    309  H   ASP A  29      13.267  15.477 -25.491  1.00  0.84           H  
ATOM    310  HA  ASP A  29      14.027  12.775 -24.878  1.00  0.84           H  
ATOM    311 1HB  ASP A  29      14.846  15.384 -23.686  1.00  0.84           H  
ATOM    312 2HB  ASP A  29      15.415  13.860 -23.035  1.00  0.84           H  
ATOM    313  N   VAL A  30      12.067  14.164 -22.691  1.00  0.81           N  
ATOM    314  CA  VAL A  30      11.205  13.797 -21.600  1.00  0.81           C  
ATOM    315  C   VAL A  30      10.174  12.784 -22.066  1.00  0.81           C  
ATOM    316  O   VAL A  30       9.906  11.815 -21.359  1.00  0.81           O  
ATOM    317  CB  VAL A  30      10.526  15.008 -20.973  1.00  0.81           C  
ATOM    318  CG1 VAL A  30       9.517  14.517 -19.994  1.00  0.81           C  
ATOM    319  CG2 VAL A  30      11.586  15.881 -20.254  1.00  0.81           C  
ATOM    320  H   VAL A  30      12.032  15.115 -23.059  1.00  0.81           H  
ATOM    321  HA  VAL A  30      11.816  13.333 -20.827  1.00  0.81           H  
ATOM    322  HB  VAL A  30      10.020  15.590 -21.749  1.00  0.81           H  
ATOM    323 1HG1 VAL A  30       9.033  15.345 -19.542  1.00  0.81           H  
ATOM    324 2HG1 VAL A  30       8.788  13.907 -20.515  1.00  0.81           H  
ATOM    325 3HG1 VAL A  30      10.015  13.924 -19.236  1.00  0.81           H  
ATOM    326 1HG2 VAL A  30      11.104  16.738 -19.795  1.00  0.81           H  
ATOM    327 2HG2 VAL A  30      12.079  15.291 -19.483  1.00  0.81           H  
ATOM    328 3HG2 VAL A  30      12.326  16.227 -20.973  1.00  0.81           H  
ATOM    329  N   ASP A  31       9.587  12.987 -23.253  1.00  0.77           N  
ATOM    330  CA  ASP A  31       8.586  12.043 -23.729  1.00  0.77           C  
ATOM    331  C   ASP A  31       9.174  10.640 -23.923  1.00  0.77           C  
ATOM    332  O   ASP A  31       8.529   9.650 -23.573  1.00  0.77           O  
ATOM    333  CB  ASP A  31       7.979  12.537 -25.046  1.00  0.77           C  
ATOM    334  CG  ASP A  31       6.754  11.743 -25.495  1.00  0.77           C  
ATOM    335  OD1 ASP A  31       5.760  11.789 -24.800  1.00  0.77           O  
ATOM    336  OD2 ASP A  31       6.810  11.110 -26.525  1.00  0.77           O  
ATOM    337  H   ASP A  31       9.813  13.807 -23.820  1.00  0.77           H  
ATOM    338  HA  ASP A  31       7.793  11.983 -22.985  1.00  0.77           H  
ATOM    339 1HB  ASP A  31       7.706  13.589 -24.944  1.00  0.77           H  
ATOM    340 2HB  ASP A  31       8.740  12.480 -25.828  1.00  0.77           H  
ATOM    341  N   LYS A  32      10.422  10.540 -24.411  1.00  0.74           N  
ATOM    342  CA  LYS A  32      11.052   9.227 -24.572  1.00  0.74           C  
ATOM    343  C   LYS A  32      11.214   8.558 -23.221  1.00  0.74           C  
ATOM    344  O   LYS A  32      10.925   7.371 -23.063  1.00  0.74           O  
ATOM    345  CB  LYS A  32      12.408   9.359 -25.270  1.00  0.74           C  
ATOM    346  CG  LYS A  32      12.313   9.674 -26.777  1.00  0.74           C  
ATOM    347  CD  LYS A  32      13.691   9.723 -27.438  1.00  0.74           C  
ATOM    348  CE  LYS A  32      14.400  10.968 -26.965  1.00  0.74           C  
ATOM    349  NZ  LYS A  32      15.659  11.266 -27.657  1.00  0.74           N  
ATOM    350  H   LYS A  32      10.920  11.381 -24.704  1.00  0.74           H  
ATOM    351  HA  LYS A  32      10.402   8.603 -25.185  1.00  0.74           H  
ATOM    352 1HB  LYS A  32      12.977  10.167 -24.797  1.00  0.74           H  
ATOM    353 2HB  LYS A  32      12.976   8.440 -25.145  1.00  0.74           H  
ATOM    354 1HG  LYS A  32      11.715   8.905 -27.266  1.00  0.74           H  
ATOM    355 2HG  LYS A  32      11.817  10.630 -26.917  1.00  0.74           H  
ATOM    356 1HD  LYS A  32      14.273   8.845 -27.156  1.00  0.74           H  
ATOM    357 2HD  LYS A  32      13.589   9.751 -28.521  1.00  0.74           H  
ATOM    358 1HE  LYS A  32      13.730  11.814 -27.097  1.00  0.74           H  
ATOM    359 2HE  LYS A  32      14.615  10.846 -25.907  1.00  0.74           H  
ATOM    360 1HZ  LYS A  32      16.006  12.141 -27.208  1.00  0.74           H  
ATOM    361 2HZ  LYS A  32      16.323  10.523 -27.531  1.00  0.74           H  
ATOM    362 3HZ  LYS A  32      15.492  11.419 -28.637  1.00  0.74           H  
ATOM    363  N   VAL A  33      11.617   9.341 -22.232  1.00  0.71           N  
ATOM    364  CA  VAL A  33      11.774   8.862 -20.876  1.00  0.71           C  
ATOM    365  C   VAL A  33      10.458   8.430 -20.237  1.00  0.71           C  
ATOM    366  O   VAL A  33      10.391   7.405 -19.549  1.00  0.71           O  
ATOM    367  CB  VAL A  33      12.481   9.928 -20.062  1.00  0.71           C  
ATOM    368  CG1 VAL A  33      12.452   9.620 -18.707  1.00  0.71           C  
ATOM    369  CG2 VAL A  33      13.894   9.949 -20.479  1.00  0.71           C  
ATOM    370  H   VAL A  33      11.851  10.317 -22.429  1.00  0.71           H  
ATOM    371  HA  VAL A  33      12.435   7.998 -20.909  1.00  0.71           H  
ATOM    372  HB  VAL A  33      12.013  10.896 -20.216  1.00  0.71           H  
ATOM    373 1HG1 VAL A  33      12.988  10.395 -18.170  1.00  0.71           H  
ATOM    374 2HG1 VAL A  33      11.430   9.598 -18.390  1.00  0.71           H  
ATOM    375 3HG1 VAL A  33      12.923   8.655 -18.552  1.00  0.71           H  
ATOM    376 1HG2 VAL A  33      14.388  10.670 -19.900  1.00  0.71           H  
ATOM    377 2HG2 VAL A  33      14.343   8.972 -20.305  1.00  0.71           H  
ATOM    378 3HG2 VAL A  33      13.963  10.202 -21.530  1.00  0.71           H  
ATOM    379  N   LEU A  34       9.405   9.199 -20.441  1.00  0.68           N  
ATOM    380  CA  LEU A  34       8.136   8.781 -19.887  1.00  0.68           C  
ATOM    381  C   LEU A  34       7.658   7.505 -20.585  1.00  0.68           C  
ATOM    382  O   LEU A  34       7.227   6.557 -19.929  1.00  0.68           O  
ATOM    383  CB  LEU A  34       7.143   9.923 -20.014  1.00  0.68           C  
ATOM    384  CG  LEU A  34       7.518  11.103 -19.123  1.00  0.68           C  
ATOM    385  CD1 LEU A  34       6.626  12.245 -19.403  1.00  0.68           C  
ATOM    386  CD2 LEU A  34       7.453  10.669 -17.674  1.00  0.68           C  
ATOM    387  H   LEU A  34       9.491  10.063 -20.976  1.00  0.68           H  
ATOM    388  HA  LEU A  34       8.267   8.559 -18.831  1.00  0.68           H  
ATOM    389 1HB  LEU A  34       7.129  10.265 -21.052  1.00  0.68           H  
ATOM    390 2HB  LEU A  34       6.151   9.573 -19.737  1.00  0.68           H  
ATOM    391  HG  LEU A  34       8.533  11.415 -19.347  1.00  0.68           H  
ATOM    392 1HD1 LEU A  34       6.937  13.067 -18.772  1.00  0.68           H  
ATOM    393 2HD1 LEU A  34       6.719  12.527 -20.452  1.00  0.68           H  
ATOM    394 3HD1 LEU A  34       5.596  11.973 -19.186  1.00  0.68           H  
ATOM    395 1HD2 LEU A  34       7.735  11.496 -17.026  1.00  0.68           H  
ATOM    396 2HD2 LEU A  34       6.448  10.340 -17.437  1.00  0.68           H  
ATOM    397 3HD2 LEU A  34       8.124   9.854 -17.517  1.00  0.68           H  
ATOM    398  N   ALA A  35       7.831   7.427 -21.912  1.00  0.66           N  
ATOM    399  CA  ALA A  35       7.446   6.241 -22.680  1.00  0.66           C  
ATOM    400  C   ALA A  35       8.210   5.011 -22.194  1.00  0.66           C  
ATOM    401  O   ALA A  35       7.677   3.902 -22.137  1.00  0.66           O  
ATOM    402  CB  ALA A  35       7.718   6.468 -24.155  1.00  0.66           C  
ATOM    403  H   ALA A  35       8.202   8.229 -22.422  1.00  0.66           H  
ATOM    404  HA  ALA A  35       6.382   6.067 -22.529  1.00  0.66           H  
ATOM    405 1HB  ALA A  35       7.411   5.592 -24.722  1.00  0.66           H  
ATOM    406 2HB  ALA A  35       7.158   7.343 -24.497  1.00  0.66           H  
ATOM    407 3HB  ALA A  35       8.780   6.643 -24.303  1.00  0.66           H  
ATOM    408  N   ALA A  36       9.463   5.242 -21.816  1.00  0.64           N  
ATOM    409  CA  ALA A  36      10.407   4.263 -21.303  1.00  0.64           C  
ATOM    410  C   ALA A  36       9.967   3.627 -19.981  1.00  0.64           C  
ATOM    411  O   ALA A  36      10.467   2.561 -19.609  1.00  0.64           O  
ATOM    412  CB  ALA A  36      11.746   4.935 -21.132  1.00  0.64           C  
ATOM    413  H   ALA A  36       9.821   6.188 -21.936  1.00  0.64           H  
ATOM    414  HA  ALA A  36      10.491   3.467 -22.037  1.00  0.64           H  
ATOM    415 1HB  ALA A  36      12.465   4.258 -20.785  1.00  0.64           H  
ATOM    416 2HB  ALA A  36      12.067   5.347 -22.081  1.00  0.64           H  
ATOM    417 3HB  ALA A  36      11.658   5.708 -20.431  1.00  0.64           H  
ATOM    418  N   GLY A  37       9.063   4.285 -19.248  1.00  0.62           N  
ATOM    419  CA  GLY A  37       8.622   3.783 -17.958  1.00  0.62           C  
ATOM    420  C   GLY A  37       8.883   4.731 -16.783  1.00  0.62           C  
ATOM    421  O   GLY A  37       8.725   4.333 -15.626  1.00  0.62           O  
ATOM    422  H   GLY A  37       8.634   5.140 -19.601  1.00  0.62           H  
ATOM    423 1HA  GLY A  37       7.553   3.582 -18.016  1.00  0.62           H  
ATOM    424 2HA  GLY A  37       9.104   2.828 -17.762  1.00  0.62           H  
ATOM    425  N   ALA A  38       9.379   5.948 -17.036  1.00  0.61           N  
ATOM    426  CA  ALA A  38       9.586   6.884 -15.928  1.00  0.61           C  
ATOM    427  C   ALA A  38       8.249   7.331 -15.371  1.00  0.61           C  
ATOM    428  O   ALA A  38       7.263   7.428 -16.105  1.00  0.61           O  
ATOM    429  CB  ALA A  38      10.375   8.079 -16.352  1.00  0.61           C  
ATOM    430  H   ALA A  38       9.568   6.265 -17.988  1.00  0.61           H  
ATOM    431  HA  ALA A  38      10.128   6.365 -15.135  1.00  0.61           H  
ATOM    432 1HB  ALA A  38      10.504   8.737 -15.502  1.00  0.61           H  
ATOM    433 2HB  ALA A  38      11.331   7.749 -16.720  1.00  0.61           H  
ATOM    434 3HB  ALA A  38       9.854   8.588 -17.121  1.00  0.61           H  
ATOM    435  N   ASP A  39       8.217   7.621 -14.079  1.00  0.61           N  
ATOM    436  CA  ASP A  39       7.000   8.077 -13.436  1.00  0.61           C  
ATOM    437  C   ASP A  39       6.922   9.596 -13.289  1.00  0.61           C  
ATOM    438  O   ASP A  39       5.856  10.187 -13.430  1.00  0.61           O  
ATOM    439  CB  ASP A  39       6.965   7.473 -12.030  1.00  0.61           C  
ATOM    440  CG  ASP A  39       6.904   5.945 -12.012  1.00  0.61           C  
ATOM    441  OD1 ASP A  39       5.931   5.400 -12.475  1.00  0.61           O  
ATOM    442  OD2 ASP A  39       7.887   5.329 -11.600  1.00  0.61           O  
ATOM    443  H   ASP A  39       9.060   7.550 -13.513  1.00  0.61           H  
ATOM    444  HA  ASP A  39       6.146   7.735 -14.020  1.00  0.61           H  
ATOM    445 1HB  ASP A  39       7.857   7.793 -11.487  1.00  0.61           H  
ATOM    446 2HB  ASP A  39       6.102   7.864 -11.492  1.00  0.61           H  
ATOM    447  N   ILE A  40       8.068  10.191 -12.964  1.00  0.61           N  
ATOM    448  CA  ILE A  40       8.247  11.599 -12.577  1.00  0.61           C  
ATOM    449  C   ILE A  40       9.321  12.341 -13.371  1.00  0.61           C  
ATOM    450  O   ILE A  40      10.347  11.756 -13.696  1.00  0.61           O  
ATOM    451  CB  ILE A  40       8.643  11.642 -11.098  1.00  0.61           C  
ATOM    452  CG1 ILE A  40       7.554  11.064 -10.210  1.00  0.61           C  
ATOM    453  CG2 ILE A  40       9.036  13.036 -10.664  1.00  0.61           C  
ATOM    454  CD1 ILE A  40       8.045  10.807  -8.809  1.00  0.61           C  
ATOM    455  H   ILE A  40       8.892   9.593 -12.904  1.00  0.61           H  
ATOM    456  HA  ILE A  40       7.301  12.122 -12.716  1.00  0.61           H  
ATOM    457  HB  ILE A  40       9.469  10.992 -10.979  1.00  0.61           H  
ATOM    458 1HG1 ILE A  40       6.720  11.762 -10.168  1.00  0.61           H  
ATOM    459 2HG1 ILE A  40       7.206  10.130 -10.610  1.00  0.61           H  
ATOM    460 1HG2 ILE A  40       9.347  12.995  -9.629  1.00  0.61           H  
ATOM    461 2HG2 ILE A  40       9.863  13.400 -11.252  1.00  0.61           H  
ATOM    462 3HG2 ILE A  40       8.189  13.718 -10.766  1.00  0.61           H  
ATOM    463 1HD1 ILE A  40       7.236  10.397  -8.207  1.00  0.61           H  
ATOM    464 2HD1 ILE A  40       8.869  10.096  -8.839  1.00  0.61           H  
ATOM    465 3HD1 ILE A  40       8.390  11.747  -8.367  1.00  0.61           H  
ATOM    466  N   VAL A  41       9.096  13.605 -13.723  1.00  0.61           N  
ATOM    467  CA  VAL A  41      10.194  14.341 -14.360  1.00  0.61           C  
ATOM    468  C   VAL A  41      10.850  15.253 -13.302  1.00  0.61           C  
ATOM    469  O   VAL A  41      10.166  16.070 -12.677  1.00  0.61           O  
ATOM    470  CB  VAL A  41       9.700  15.192 -15.526  1.00  0.61           C  
ATOM    471  CG1 VAL A  41      10.914  15.926 -16.165  1.00  0.61           C  
ATOM    472  CG2 VAL A  41       8.960  14.306 -16.502  1.00  0.61           C  
ATOM    473  H   VAL A  41       8.218  14.072 -13.481  1.00  0.61           H  
ATOM    474  HA  VAL A  41      10.942  13.638 -14.729  1.00  0.61           H  
ATOM    475  HB  VAL A  41       9.014  15.958 -15.150  1.00  0.61           H  
ATOM    476 1HG1 VAL A  41      10.596  16.540 -16.978  1.00  0.61           H  
ATOM    477 2HG1 VAL A  41      11.409  16.547 -15.420  1.00  0.61           H  
ATOM    478 3HG1 VAL A  41      11.624  15.189 -16.537  1.00  0.61           H  
ATOM    479 1HG2 VAL A  41       8.587  14.898 -17.315  1.00  0.61           H  
ATOM    480 2HG2 VAL A  41       9.632  13.537 -16.881  1.00  0.61           H  
ATOM    481 3HG2 VAL A  41       8.127  13.837 -15.991  1.00  0.61           H  
ATOM    482  N   HIS A  42      12.161  15.085 -13.080  1.00  0.61           N  
ATOM    483  CA  HIS A  42      12.886  15.833 -12.043  1.00  0.61           C  
ATOM    484  C   HIS A  42      13.689  17.017 -12.594  1.00  0.61           C  
ATOM    485  O   HIS A  42      14.498  16.884 -13.517  1.00  0.61           O  
ATOM    486  CB  HIS A  42      13.796  14.876 -11.275  1.00  0.61           C  
ATOM    487  CG  HIS A  42      14.587  15.433 -10.122  1.00  0.61           C  
ATOM    488  ND1 HIS A  42      14.025  15.724  -8.897  1.00  0.61           N  
ATOM    489  CD2 HIS A  42      15.906  15.685  -9.999  1.00  0.61           C  
ATOM    490  CE1 HIS A  42      14.977  16.116  -8.064  1.00  0.61           C  
ATOM    491  NE2 HIS A  42      16.130  16.082  -8.705  1.00  0.61           N  
ATOM    492  H   HIS A  42      12.691  14.395 -13.619  1.00  0.61           H  
ATOM    493  HA  HIS A  42      12.169  16.240 -11.330  1.00  0.61           H  
ATOM    494 1HB  HIS A  42      13.186  14.073 -10.874  1.00  0.61           H  
ATOM    495 2HB  HIS A  42      14.485  14.411 -11.949  1.00  0.61           H  
ATOM    496  HD2 HIS A  42      16.662  15.548 -10.762  1.00  0.61           H  
ATOM    497  HE1 HIS A  42      14.839  16.387  -7.021  1.00  0.61           H  
ATOM    498  HE2 HIS A  42      17.069  16.284  -8.305  1.00  0.61           H  
ATOM    499  N   PHE A  43      13.428  18.186 -12.024  1.00  0.61           N  
ATOM    500  CA  PHE A  43      14.039  19.455 -12.396  1.00  0.61           C  
ATOM    501  C   PHE A  43      15.072  20.007 -11.426  1.00  0.61           C  
ATOM    502  O   PHE A  43      14.773  20.388 -10.296  1.00  0.61           O  
ATOM    503  CB  PHE A  43      12.949  20.476 -12.583  1.00  0.61           C  
ATOM    504  CG  PHE A  43      12.160  20.309 -13.781  1.00  0.61           C  
ATOM    505  CD1 PHE A  43      11.229  19.323 -13.922  1.00  0.61           C  
ATOM    506  CD2 PHE A  43      12.294  21.220 -14.757  1.00  0.61           C  
ATOM    507  CE1 PHE A  43      10.468  19.266 -15.069  1.00  0.61           C  
ATOM    508  CE2 PHE A  43      11.554  21.176 -15.872  1.00  0.61           C  
ATOM    509  CZ  PHE A  43      10.643  20.210 -16.037  1.00  0.61           C  
ATOM    510  H   PHE A  43      12.750  18.196 -11.269  1.00  0.61           H  
ATOM    511  HA  PHE A  43      14.530  19.317 -13.347  1.00  0.61           H  
ATOM    512 1HB  PHE A  43      12.273  20.417 -11.746  1.00  0.61           H  
ATOM    513 2HB  PHE A  43      13.381  21.478 -12.589  1.00  0.61           H  
ATOM    514  HD1 PHE A  43      11.088  18.587 -13.121  1.00  0.61           H  
ATOM    515  HD2 PHE A  43      13.001  22.017 -14.608  1.00  0.61           H  
ATOM    516  HE1 PHE A  43       9.721  18.483 -15.188  1.00  0.61           H  
ATOM    517  HE2 PHE A  43      11.676  21.928 -16.621  1.00  0.61           H  
ATOM    518  HZ  PHE A  43      10.053  20.207 -16.930  1.00  0.61           H  
ATOM    519  N   ASP A  44      16.301  20.051 -11.895  1.00  0.61           N  
ATOM    520  CA  ASP A  44      17.453  20.545 -11.152  1.00  0.61           C  
ATOM    521  C   ASP A  44      17.632  22.035 -11.391  1.00  0.61           C  
ATOM    522  O   ASP A  44      17.965  22.437 -12.505  1.00  0.61           O  
ATOM    523  CB  ASP A  44      18.671  19.729 -11.568  1.00  0.61           C  
ATOM    524  CG  ASP A  44      19.968  20.085 -10.962  1.00  0.61           C  
ATOM    525  OD1 ASP A  44      20.180  21.234 -10.756  1.00  0.61           O  
ATOM    526  OD2 ASP A  44      20.753  19.199 -10.689  1.00  0.61           O  
ATOM    527  H   ASP A  44      16.452  19.710 -12.834  1.00  0.61           H  
ATOM    528  HA  ASP A  44      17.279  20.389 -10.087  1.00  0.61           H  
ATOM    529 1HB  ASP A  44      18.479  18.674 -11.361  1.00  0.61           H  
ATOM    530 2HB  ASP A  44      18.779  19.829 -12.640  1.00  0.61           H  
ATOM    531  N   VAL A  45      17.334  22.857 -10.379  1.00  0.62           N  
ATOM    532  CA  VAL A  45      17.367  24.310 -10.535  1.00  0.62           C  
ATOM    533  C   VAL A  45      18.512  24.981  -9.753  1.00  0.62           C  
ATOM    534  O   VAL A  45      18.523  24.970  -8.522  1.00  0.62           O  
ATOM    535  CB  VAL A  45      16.016  24.872 -10.077  1.00  0.62           C  
ATOM    536  CG1 VAL A  45      16.003  26.377 -10.184  1.00  0.62           C  
ATOM    537  CG2 VAL A  45      14.917  24.228 -10.912  1.00  0.62           C  
ATOM    538  H   VAL A  45      17.066  22.480  -9.470  1.00  0.62           H  
ATOM    539  HA  VAL A  45      17.464  24.545 -11.585  1.00  0.62           H  
ATOM    540  HB  VAL A  45      15.869  24.623  -9.047  1.00  0.62           H  
ATOM    541 1HG1 VAL A  45      15.056  26.757  -9.836  1.00  0.62           H  
ATOM    542 2HG1 VAL A  45      16.801  26.783  -9.573  1.00  0.62           H  
ATOM    543 3HG1 VAL A  45      16.158  26.671 -11.217  1.00  0.62           H  
ATOM    544 1HG2 VAL A  45      13.973  24.593 -10.580  1.00  0.62           H  
ATOM    545 2HG2 VAL A  45      15.063  24.481 -11.963  1.00  0.62           H  
ATOM    546 3HG2 VAL A  45      14.946  23.147 -10.788  1.00  0.62           H  
ATOM    547  N   MET A  46      19.456  25.607 -10.476  1.00  0.62           N  
ATOM    548  CA  MET A  46      20.615  26.260  -9.850  1.00  0.62           C  
ATOM    549  C   MET A  46      20.722  27.735 -10.278  1.00  0.62           C  
ATOM    550  O   MET A  46      20.356  28.076 -11.411  1.00  0.62           O  
ATOM    551  CB  MET A  46      21.883  25.475 -10.191  1.00  0.62           C  
ATOM    552  CG  MET A  46      21.817  24.063  -9.708  1.00  0.62           C  
ATOM    553  SD  MET A  46      23.271  23.018  -9.934  1.00  0.62           S  
ATOM    554  CE  MET A  46      23.378  22.444 -11.595  1.00  0.62           C  
ATOM    555  H   MET A  46      19.393  25.540 -11.485  1.00  0.62           H  
ATOM    556  HA  MET A  46      20.482  26.244  -8.769  1.00  0.62           H  
ATOM    557 1HB  MET A  46      22.062  25.485 -11.247  1.00  0.62           H  
ATOM    558 2HB  MET A  46      22.732  25.946  -9.708  1.00  0.62           H  
ATOM    559 1HG  MET A  46      21.620  24.114  -8.661  1.00  0.62           H  
ATOM    560 2HG  MET A  46      20.978  23.565 -10.193  1.00  0.62           H  
ATOM    561 1HE  MET A  46      24.248  21.800 -11.693  1.00  0.62           H  
ATOM    562 2HE  MET A  46      22.483  21.868 -11.836  1.00  0.62           H  
ATOM    563 3HE  MET A  46      23.487  23.285 -12.263  1.00  0.62           H  
ATOM    564  N   ASP A  47      21.262  28.599  -9.387  1.00  0.62           N  
ATOM    565  CA  ASP A  47      21.381  30.053  -9.661  1.00  0.62           C  
ATOM    566  C   ASP A  47      22.748  30.723  -9.483  1.00  0.62           C  
ATOM    567  O   ASP A  47      22.799  31.939  -9.316  1.00  0.62           O  
ATOM    568  CB  ASP A  47      20.449  30.838  -8.725  1.00  0.62           C  
ATOM    569  CG  ASP A  47      20.820  30.728  -7.171  1.00  0.62           C  
ATOM    570  OD1 ASP A  47      21.787  30.026  -6.817  1.00  0.62           O  
ATOM    571  OD2 ASP A  47      20.128  31.355  -6.359  1.00  0.62           O  
ATOM    572  H   ASP A  47      21.552  28.238  -8.485  1.00  0.62           H  
ATOM    573  HA  ASP A  47      21.073  30.215 -10.694  1.00  0.62           H  
ATOM    574 1HB  ASP A  47      20.480  31.890  -9.007  1.00  0.62           H  
ATOM    575 2HB  ASP A  47      19.424  30.502  -8.872  1.00  0.62           H  
ATOM    576  N   ASN A  48      23.829  29.956  -9.447  1.00  0.62           N  
ATOM    577  CA  ASN A  48      25.195  30.441  -9.197  1.00  0.62           C  
ATOM    578  C   ASN A  48      25.441  31.025  -7.795  1.00  0.62           C  
ATOM    579  O   ASN A  48      26.544  31.516  -7.539  1.00  0.62           O  
ATOM    580  CB  ASN A  48      25.631  31.511 -10.203  1.00  0.62           C  
ATOM    581  CG  ASN A  48      25.791  31.049 -11.619  1.00  0.62           C  
ATOM    582  OD1 ASN A  48      26.359  29.989 -11.897  1.00  0.62           O  
ATOM    583  ND2 ASN A  48      25.308  31.851 -12.535  1.00  0.62           N  
ATOM    584  H   ASN A  48      23.728  28.965  -9.636  1.00  0.62           H  
ATOM    585  HA  ASN A  48      25.865  29.588  -9.303  1.00  0.62           H  
ATOM    586 1HB  ASN A  48      24.957  32.357 -10.189  1.00  0.62           H  
ATOM    587 2HB  ASN A  48      26.596  31.893  -9.877  1.00  0.62           H  
ATOM    588 1HD2 ASN A  48      25.387  31.612 -13.503  1.00  0.62           H  
ATOM    589 2HD2 ASN A  48      24.861  32.704 -12.266  1.00  0.62           H  
ATOM    590  N   HIS A  49      24.471  30.946  -6.870  1.00  0.63           N  
ATOM    591  CA  HIS A  49      24.699  31.465  -5.525  1.00  0.63           C  
ATOM    592  C   HIS A  49      24.694  30.349  -4.495  1.00  0.63           C  
ATOM    593  O   HIS A  49      25.608  30.258  -3.676  1.00  0.63           O  
ATOM    594  CB  HIS A  49      23.640  32.509  -5.152  1.00  0.63           C  
ATOM    595  CG  HIS A  49      23.659  33.725  -6.014  1.00  0.63           C  
ATOM    596  ND1 HIS A  49      24.663  34.673  -5.950  1.00  0.63           N  
ATOM    597  CD2 HIS A  49      22.799  34.151  -6.965  1.00  0.63           C  
ATOM    598  CE1 HIS A  49      24.417  35.628  -6.830  1.00  0.63           C  
ATOM    599  NE2 HIS A  49      23.292  35.336  -7.458  1.00  0.63           N  
ATOM    600  H   HIS A  49      23.555  30.546  -7.091  1.00  0.63           H  
ATOM    601  HA  HIS A  49      25.673  31.947  -5.479  1.00  0.63           H  
ATOM    602 1HB  HIS A  49      22.646  32.061  -5.223  1.00  0.63           H  
ATOM    603 2HB  HIS A  49      23.781  32.816  -4.119  1.00  0.63           H  
ATOM    604  HD2 HIS A  49      21.887  33.641  -7.281  1.00  0.63           H  
ATOM    605  HE1 HIS A  49      25.037  36.505  -7.007  1.00  0.63           H  
ATOM    606  HE2 HIS A  49      22.860  35.887  -8.184  1.00  0.63           H  
ATOM    607  N   TYR A  50      23.676  29.482  -4.522  1.00  0.65           N  
ATOM    608  CA  TYR A  50      23.683  28.379  -3.547  1.00  0.65           C  
ATOM    609  C   TYR A  50      24.821  27.410  -3.900  1.00  0.65           C  
ATOM    610  O   TYR A  50      25.594  26.991  -3.036  1.00  0.65           O  
ATOM    611  CB  TYR A  50      22.330  27.687  -3.449  1.00  0.65           C  
ATOM    612  CG  TYR A  50      22.264  26.586  -2.391  1.00  0.65           C  
ATOM    613  CD1 TYR A  50      22.247  26.914  -1.037  1.00  0.65           C  
ATOM    614  CD2 TYR A  50      22.209  25.271  -2.767  1.00  0.65           C  
ATOM    615  CE1 TYR A  50      22.213  25.906  -0.079  1.00  0.65           C  
ATOM    616  CE2 TYR A  50      22.185  24.268  -1.832  1.00  0.65           C  
ATOM    617  CZ  TYR A  50      22.196  24.575  -0.489  1.00  0.65           C  
ATOM    618  OH  TYR A  50      22.173  23.559   0.445  1.00  0.65           O  
ATOM    619  H   TYR A  50      22.920  29.599  -5.215  1.00  0.65           H  
ATOM    620  HA  TYR A  50      23.904  28.791  -2.563  1.00  0.65           H  
ATOM    621 1HB  TYR A  50      21.568  28.419  -3.225  1.00  0.65           H  
ATOM    622 2HB  TYR A  50      22.103  27.251  -4.401  1.00  0.65           H  
ATOM    623  HD1 TYR A  50      22.274  27.960  -0.729  1.00  0.65           H  
ATOM    624  HD2 TYR A  50      22.192  25.026  -3.809  1.00  0.65           H  
ATOM    625  HE1 TYR A  50      22.209  26.158   0.985  1.00  0.65           H  
ATOM    626  HE2 TYR A  50      22.156  23.224  -2.153  1.00  0.65           H  
ATOM    627  HH  TYR A  50      22.215  22.705  -0.009  1.00  0.65           H  
ATOM    628  N   VAL A  51      24.901  27.068  -5.185  1.00  0.67           N  
ATOM    629  CA  VAL A  51      25.931  26.204  -5.750  1.00  0.67           C  
ATOM    630  C   VAL A  51      26.541  26.931  -6.945  1.00  0.67           C  
ATOM    631  O   VAL A  51      25.827  27.637  -7.651  1.00  0.67           O  
ATOM    632  CB  VAL A  51      25.323  24.863  -6.209  1.00  0.67           C  
ATOM    633  CG1 VAL A  51      24.805  24.098  -5.066  1.00  0.67           C  
ATOM    634  CG2 VAL A  51      24.197  25.147  -7.148  1.00  0.67           C  
ATOM    635  H   VAL A  51      24.209  27.455  -5.809  1.00  0.67           H  
ATOM    636  HA  VAL A  51      26.681  26.018  -4.984  1.00  0.67           H  
ATOM    637  HB  VAL A  51      26.066  24.269  -6.693  1.00  0.67           H  
ATOM    638 1HG1 VAL A  51      24.372  23.180  -5.424  1.00  0.67           H  
ATOM    639 2HG1 VAL A  51      25.615  23.876  -4.371  1.00  0.67           H  
ATOM    640 3HG1 VAL A  51      24.081  24.670  -4.590  1.00  0.67           H  
ATOM    641 1HG2 VAL A  51      23.773  24.211  -7.448  1.00  0.67           H  
ATOM    642 2HG2 VAL A  51      23.431  25.745  -6.647  1.00  0.67           H  
ATOM    643 3HG2 VAL A  51      24.568  25.689  -8.020  1.00  0.67           H  
ATOM    644  N   PRO A  52      27.812  26.704  -7.295  1.00  0.70           N  
ATOM    645  CA  PRO A  52      28.505  27.359  -8.397  1.00  0.70           C  
ATOM    646  C   PRO A  52      28.150  26.814  -9.776  1.00  0.70           C  
ATOM    647  O   PRO A  52      29.018  26.342 -10.512  1.00  0.70           O  
ATOM    648  CB  PRO A  52      29.965  27.077  -8.048  1.00  0.70           C  
ATOM    649  CG  PRO A  52      29.923  25.738  -7.356  1.00  0.70           C  
ATOM    650  CD  PRO A  52      28.652  25.765  -6.529  1.00  0.70           C  
ATOM    651  HA  PRO A  52      28.298  28.440  -8.352  1.00  0.70           H  
ATOM    652 1HB  PRO A  52      30.572  27.064  -8.966  1.00  0.70           H  
ATOM    653 2HB  PRO A  52      30.362  27.882  -7.411  1.00  0.70           H  
ATOM    654 1HG  PRO A  52      29.898  24.957  -8.109  1.00  0.70           H  
ATOM    655 2HG  PRO A  52      30.833  25.581  -6.756  1.00  0.70           H  
ATOM    656 1HD  PRO A  52      28.224  24.761  -6.496  1.00  0.70           H  
ATOM    657 2HD  PRO A  52      28.871  26.164  -5.527  1.00  0.70           H  
ATOM    658  N   ASN A  53      26.870  26.907 -10.113  1.00  0.73           N  
ATOM    659  CA  ASN A  53      26.340  26.478 -11.403  1.00  0.73           C  
ATOM    660  C   ASN A  53      24.959  27.097 -11.650  1.00  0.73           C  
ATOM    661  O   ASN A  53      24.318  27.605 -10.727  1.00  0.73           O  
ATOM    662  CB  ASN A  53      26.317  24.958 -11.485  1.00  0.73           C  
ATOM    663  CG  ASN A  53      26.345  24.415 -12.900  1.00  0.73           C  
ATOM    664  OD1 ASN A  53      26.261  25.163 -13.889  1.00  0.73           O  
ATOM    665  ND2 ASN A  53      26.457  23.123 -13.003  1.00  0.73           N  
ATOM    666  H   ASN A  53      26.244  27.308  -9.422  1.00  0.73           H  
ATOM    667  HA  ASN A  53      26.999  26.853 -12.187  1.00  0.73           H  
ATOM    668 1HB  ASN A  53      27.165  24.536 -10.938  1.00  0.73           H  
ATOM    669 2HB  ASN A  53      25.429  24.603 -10.998  1.00  0.73           H  
ATOM    670 1HD2 ASN A  53      26.479  22.689 -13.900  1.00  0.73           H  
ATOM    671 2HD2 ASN A  53      26.506  22.570 -12.148  1.00  0.73           H  
ATOM    672  N   LEU A  54      24.493  27.022 -12.894  1.00  0.75           N  
ATOM    673  CA  LEU A  54      23.173  27.551 -13.268  1.00  0.75           C  
ATOM    674  C   LEU A  54      22.487  26.649 -14.279  1.00  0.75           C  
ATOM    675  O   LEU A  54      23.137  26.154 -15.203  1.00  0.75           O  
ATOM    676  CB  LEU A  54      23.303  28.986 -13.798  1.00  0.75           C  
ATOM    677  CG  LEU A  54      21.992  29.719 -14.134  1.00  0.75           C  
ATOM    678  CD1 LEU A  54      22.167  31.201 -13.830  1.00  0.75           C  
ATOM    679  CD2 LEU A  54      21.656  29.525 -15.610  1.00  0.75           C  
ATOM    680  H   LEU A  54      25.084  26.566 -13.584  1.00  0.75           H  
ATOM    681  HA  LEU A  54      22.560  27.585 -12.380  1.00  0.75           H  
ATOM    682 1HB  LEU A  54      23.798  29.564 -13.038  1.00  0.75           H  
ATOM    683 2HB  LEU A  54      23.926  28.977 -14.689  1.00  0.75           H  
ATOM    684  HG  LEU A  54      21.183  29.329 -13.516  1.00  0.75           H  
ATOM    685 1HD1 LEU A  54      21.242  31.731 -14.058  1.00  0.75           H  
ATOM    686 2HD1 LEU A  54      22.405  31.327 -12.771  1.00  0.75           H  
ATOM    687 3HD1 LEU A  54      22.975  31.605 -14.436  1.00  0.75           H  
ATOM    688 1HD2 LEU A  54      20.729  30.048 -15.842  1.00  0.75           H  
ATOM    689 2HD2 LEU A  54      22.463  29.924 -16.222  1.00  0.75           H  
ATOM    690 3HD2 LEU A  54      21.530  28.468 -15.828  1.00  0.75           H  
ATOM    691  N   THR A  55      21.185  26.404 -14.093  1.00  0.76           N  
ATOM    692  CA  THR A  55      20.506  25.496 -15.018  1.00  0.76           C  
ATOM    693  C   THR A  55      19.285  26.034 -15.764  1.00  0.76           C  
ATOM    694  O   THR A  55      19.396  26.646 -16.827  1.00  0.76           O  
ATOM    695  CB  THR A  55      20.019  24.266 -14.262  1.00  0.76           C  
ATOM    696  OG1 THR A  55      19.158  24.674 -13.215  1.00  0.76           O  
ATOM    697  CG2 THR A  55      21.117  23.557 -13.687  1.00  0.76           C  
ATOM    698  H   THR A  55      20.702  26.858 -13.313  1.00  0.76           H  
ATOM    699  HA  THR A  55      21.226  25.180 -15.771  1.00  0.76           H  
ATOM    700  HB  THR A  55      19.487  23.601 -14.939  1.00  0.76           H  
ATOM    701  HG1 THR A  55      18.670  23.881 -12.908  1.00  0.76           H  
ATOM    702 1HG2 THR A  55      20.732  22.694 -13.140  1.00  0.76           H  
ATOM    703 2HG2 THR A  55      21.801  23.234 -14.465  1.00  0.76           H  
ATOM    704 3HG2 THR A  55      21.619  24.214 -13.018  1.00  0.76           H  
ATOM    705  N   ILE A  56      18.114  25.709 -15.220  1.00  0.76           N  
ATOM    706  CA  ILE A  56      16.818  25.952 -15.831  1.00  0.76           C  
ATOM    707  C   ILE A  56      15.839  26.605 -14.859  1.00  0.76           C  
ATOM    708  O   ILE A  56      15.934  26.401 -13.654  1.00  0.76           O  
ATOM    709  CB  ILE A  56      16.276  24.603 -16.337  1.00  0.76           C  
ATOM    710  CG1 ILE A  56      16.144  23.627 -15.177  1.00  0.76           C  
ATOM    711  CG2 ILE A  56      17.152  24.023 -17.452  1.00  0.76           C  
ATOM    712  CD1 ILE A  56      15.521  22.340 -15.570  1.00  0.76           C  
ATOM    713  H   ILE A  56      18.131  25.240 -14.326  1.00  0.76           H  
ATOM    714  HA  ILE A  56      16.954  26.619 -16.680  1.00  0.76           H  
ATOM    715  HB  ILE A  56      15.289  24.759 -16.696  1.00  0.76           H  
ATOM    716 1HG1 ILE A  56      17.119  23.425 -14.752  1.00  0.76           H  
ATOM    717 2HG1 ILE A  56      15.522  24.087 -14.409  1.00  0.76           H  
ATOM    718 1HG2 ILE A  56      16.722  23.087 -17.804  1.00  0.76           H  
ATOM    719 2HG2 ILE A  56      17.201  24.732 -18.273  1.00  0.76           H  
ATOM    720 3HG2 ILE A  56      18.153  23.836 -17.084  1.00  0.76           H  
ATOM    721 1HD1 ILE A  56      15.438  21.693 -14.693  1.00  0.76           H  
ATOM    722 2HD1 ILE A  56      14.545  22.539 -15.986  1.00  0.76           H  
ATOM    723 3HD1 ILE A  56      16.137  21.855 -16.323  1.00  0.76           H  
ATOM    724  N   GLY A  57      14.896  27.378 -15.385  1.00  0.75           N  
ATOM    725  CA  GLY A  57      13.899  28.039 -14.547  1.00  0.75           C  
ATOM    726  C   GLY A  57      12.470  27.537 -14.779  1.00  0.75           C  
ATOM    727  O   GLY A  57      12.256  26.552 -15.493  1.00  0.75           O  
ATOM    728  H   GLY A  57      14.879  27.515 -16.386  1.00  0.75           H  
ATOM    729 1HA  GLY A  57      14.176  27.890 -13.504  1.00  0.75           H  
ATOM    730 2HA  GLY A  57      13.954  29.109 -14.741  1.00  0.75           H  
ATOM    731  N   PRO A  58      11.471  28.247 -14.221  1.00  0.73           N  
ATOM    732  CA  PRO A  58      10.041  27.994 -14.304  1.00  0.73           C  
ATOM    733  C   PRO A  58       9.553  27.945 -15.736  1.00  0.73           C  
ATOM    734  O   PRO A  58       8.547  27.308 -16.037  1.00  0.73           O  
ATOM    735  CB  PRO A  58       9.458  29.209 -13.590  1.00  0.73           C  
ATOM    736  CG  PRO A  58      10.541  29.675 -12.671  1.00  0.73           C  
ATOM    737  CD  PRO A  58      11.811  29.426 -13.403  1.00  0.73           C  
ATOM    738  HA  PRO A  58       9.787  27.065 -13.776  1.00  0.73           H  
ATOM    739 1HB  PRO A  58       9.158  29.971 -14.321  1.00  0.73           H  
ATOM    740 2HB  PRO A  58       8.555  28.922 -13.040  1.00  0.73           H  
ATOM    741 1HG  PRO A  58      10.418  30.738 -12.455  1.00  0.73           H  
ATOM    742 2HG  PRO A  58      10.475  29.151 -11.711  1.00  0.73           H  
ATOM    743 1HD  PRO A  58      12.052  30.292 -14.036  1.00  0.73           H  
ATOM    744 2HD  PRO A  58      12.592  29.213 -12.665  1.00  0.73           H  
ATOM    745  N   MET A  59      10.284  28.602 -16.637  1.00  0.72           N  
ATOM    746  CA  MET A  59       9.926  28.646 -18.045  1.00  0.72           C  
ATOM    747  C   MET A  59      10.158  27.299 -18.710  1.00  0.72           C  
ATOM    748  O   MET A  59       9.529  26.970 -19.716  1.00  0.72           O  
ATOM    749  CB  MET A  59      10.716  29.748 -18.732  1.00  0.72           C  
ATOM    750  CG  MET A  59      10.339  31.128 -18.232  1.00  0.72           C  
ATOM    751  SD  MET A  59       8.588  31.504 -18.506  1.00  0.72           S  
ATOM    752  CE  MET A  59       7.852  31.078 -16.921  1.00  0.72           C  
ATOM    753  H   MET A  59      11.103  29.109 -16.342  1.00  0.72           H  
ATOM    754  HA  MET A  59       8.867  28.882 -18.124  1.00  0.72           H  
ATOM    755 1HB  MET A  59      11.781  29.596 -18.563  1.00  0.72           H  
ATOM    756 2HB  MET A  59      10.542  29.711 -19.808  1.00  0.72           H  
ATOM    757 1HG  MET A  59      10.544  31.195 -17.164  1.00  0.72           H  
ATOM    758 2HG  MET A  59      10.938  31.881 -18.745  1.00  0.72           H  
ATOM    759 1HE  MET A  59       6.780  31.274 -16.957  1.00  0.72           H  
ATOM    760 2HE  MET A  59       8.009  30.029 -16.720  1.00  0.72           H  
ATOM    761 3HE  MET A  59       8.305  31.678 -16.132  1.00  0.72           H  
ATOM    762  N   VAL A  60      11.071  26.518 -18.147  1.00  0.73           N  
ATOM    763  CA  VAL A  60      11.405  25.219 -18.682  1.00  0.73           C  
ATOM    764  C   VAL A  60      10.337  24.267 -18.159  1.00  0.73           C  
ATOM    765  O   VAL A  60       9.822  23.427 -18.900  1.00  0.73           O  
ATOM    766  CB  VAL A  60      12.832  24.831 -18.288  1.00  0.73           C  
ATOM    767  CG1 VAL A  60      13.170  23.440 -18.787  1.00  0.73           C  
ATOM    768  CG2 VAL A  60      13.771  25.889 -18.865  1.00  0.73           C  
ATOM    769  H   VAL A  60      11.538  26.810 -17.294  1.00  0.73           H  
ATOM    770  HA  VAL A  60      11.349  25.252 -19.770  1.00  0.73           H  
ATOM    771  HB  VAL A  60      12.914  24.811 -17.202  1.00  0.73           H  
ATOM    772 1HG1 VAL A  60      14.185  23.178 -18.496  1.00  0.73           H  
ATOM    773 2HG1 VAL A  60      12.490  22.724 -18.382  1.00  0.73           H  
ATOM    774 3HG1 VAL A  60      13.090  23.437 -19.867  1.00  0.73           H  
ATOM    775 1HG2 VAL A  60      14.790  25.680 -18.610  1.00  0.73           H  
ATOM    776 2HG2 VAL A  60      13.670  25.900 -19.948  1.00  0.73           H  
ATOM    777 3HG2 VAL A  60      13.495  26.863 -18.464  1.00  0.73           H  
ATOM    778  N   CYS A  61       9.977  24.421 -16.872  1.00  0.74           N  
ATOM    779  CA  CYS A  61       8.885  23.599 -16.331  1.00  0.74           C  
ATOM    780  C   CYS A  61       7.594  23.904 -17.103  1.00  0.74           C  
ATOM    781  O   CYS A  61       6.851  22.987 -17.474  1.00  0.74           O  
ATOM    782  CB  CYS A  61       8.623  23.871 -14.841  1.00  0.74           C  
ATOM    783  SG  CYS A  61       9.860  23.297 -13.685  1.00  0.74           S  
ATOM    784  H   CYS A  61      10.466  25.115 -16.301  1.00  0.74           H  
ATOM    785  HA  CYS A  61       9.123  22.550 -16.465  1.00  0.74           H  
ATOM    786 1HB  CYS A  61       8.524  24.940 -14.696  1.00  0.74           H  
ATOM    787 2HB  CYS A  61       7.668  23.420 -14.559  1.00  0.74           H  
ATOM    788  HG  CYS A  61       9.974  22.060 -14.190  1.00  0.74           H  
ATOM    789  N   SER A  62       7.367  25.194 -17.402  1.00  0.77           N  
ATOM    790  CA  SER A  62       6.187  25.618 -18.140  1.00  0.77           C  
ATOM    791  C   SER A  62       6.211  25.029 -19.543  1.00  0.77           C  
ATOM    792  O   SER A  62       5.195  24.524 -20.026  1.00  0.77           O  
ATOM    793  CB  SER A  62       6.145  27.132 -18.253  1.00  0.77           C  
ATOM    794  OG  SER A  62       6.007  27.739 -16.999  1.00  0.77           O  
ATOM    795  H   SER A  62       8.004  25.909 -17.066  1.00  0.77           H  
ATOM    796  HA  SER A  62       5.298  25.262 -17.615  1.00  0.77           H  
ATOM    797 1HB  SER A  62       7.050  27.483 -18.732  1.00  0.77           H  
ATOM    798 2HB  SER A  62       5.311  27.419 -18.888  1.00  0.77           H  
ATOM    799  HG  SER A  62       6.836  27.529 -16.515  1.00  0.77           H  
ATOM    800  N   ALA A  63       7.378  25.058 -20.200  1.00  0.81           N  
ATOM    801  CA  ALA A  63       7.492  24.484 -21.530  1.00  0.81           C  
ATOM    802  C   ALA A  63       7.177  23.001 -21.495  1.00  0.81           C  
ATOM    803  O   ALA A  63       6.513  22.478 -22.391  1.00  0.81           O  
ATOM    804  CB  ALA A  63       8.888  24.695 -22.083  1.00  0.81           C  
ATOM    805  H   ALA A  63       8.193  25.516 -19.794  1.00  0.81           H  
ATOM    806  HA  ALA A  63       6.771  24.977 -22.176  1.00  0.81           H  
ATOM    807 1HB  ALA A  63       8.949  24.276 -23.084  1.00  0.81           H  
ATOM    808 2HB  ALA A  63       9.106  25.762 -22.118  1.00  0.81           H  
ATOM    809 3HB  ALA A  63       9.609  24.201 -21.435  1.00  0.81           H  
ATOM    810  N   LEU A  64       7.626  22.313 -20.448  1.00  0.86           N  
ATOM    811  CA  LEU A  64       7.404  20.886 -20.395  1.00  0.86           C  
ATOM    812  C   LEU A  64       5.903  20.605 -20.305  1.00  0.86           C  
ATOM    813  O   LEU A  64       5.384  19.698 -20.977  1.00  0.86           O  
ATOM    814  CB  LEU A  64       8.141  20.251 -19.236  1.00  0.86           C  
ATOM    815  CG  LEU A  64       8.063  18.792 -19.306  1.00  0.86           C  
ATOM    816  CD1 LEU A  64       8.741  18.385 -20.639  1.00  0.86           C  
ATOM    817  CD2 LEU A  64       8.703  18.151 -18.133  1.00  0.86           C  
ATOM    818  H   LEU A  64       8.178  22.774 -19.724  1.00  0.86           H  
ATOM    819  HA  LEU A  64       7.781  20.443 -21.304  1.00  0.86           H  
ATOM    820 1HB  LEU A  64       9.186  20.561 -19.261  1.00  0.86           H  
ATOM    821 2HB  LEU A  64       7.693  20.586 -18.297  1.00  0.86           H  
ATOM    822  HG  LEU A  64       7.033  18.506 -19.336  1.00  0.86           H  
ATOM    823 1HD1 LEU A  64       8.704  17.331 -20.783  1.00  0.86           H  
ATOM    824 2HD1 LEU A  64       8.232  18.866 -21.470  1.00  0.86           H  
ATOM    825 3HD1 LEU A  64       9.784  18.702 -20.624  1.00  0.86           H  
ATOM    826 1HD2 LEU A  64       8.619  17.088 -18.219  1.00  0.86           H  
ATOM    827 2HD2 LEU A  64       9.746  18.426 -18.112  1.00  0.86           H  
ATOM    828 3HD2 LEU A  64       8.206  18.479 -17.223  1.00  0.86           H  
ATOM    829  N   ARG A  65       5.206  21.417 -19.499  1.00  0.91           N  
ATOM    830  CA  ARG A  65       3.756  21.346 -19.389  1.00  0.91           C  
ATOM    831  C   ARG A  65       3.127  21.562 -20.782  1.00  0.91           C  
ATOM    832  O   ARG A  65       2.226  20.829 -21.196  1.00  0.91           O  
ATOM    833  CB  ARG A  65       3.249  22.390 -18.391  1.00  0.91           C  
ATOM    834  CG  ARG A  65       1.748  22.419 -18.156  1.00  0.91           C  
ATOM    835  CD  ARG A  65       1.362  23.499 -17.179  1.00  0.91           C  
ATOM    836  NE  ARG A  65       1.625  24.848 -17.694  1.00  0.91           N  
ATOM    837  CZ  ARG A  65       1.647  25.971 -16.929  1.00  0.91           C  
ATOM    838  NH1 ARG A  65       1.413  25.888 -15.641  1.00  0.91           N  
ATOM    839  NH2 ARG A  65       1.906  27.146 -17.475  1.00  0.91           N  
ATOM    840  H   ARG A  65       5.711  22.115 -18.946  1.00  0.91           H  
ATOM    841  HA  ARG A  65       3.480  20.355 -19.027  1.00  0.91           H  
ATOM    842 1HB  ARG A  65       3.741  22.241 -17.428  1.00  0.91           H  
ATOM    843 2HB  ARG A  65       3.520  23.376 -18.731  1.00  0.91           H  
ATOM    844 1HG  ARG A  65       1.242  22.614 -19.102  1.00  0.91           H  
ATOM    845 2HG  ARG A  65       1.422  21.457 -17.758  1.00  0.91           H  
ATOM    846 1HD  ARG A  65       0.302  23.422 -16.946  1.00  0.91           H  
ATOM    847 2HD  ARG A  65       1.945  23.372 -16.266  1.00  0.91           H  
ATOM    848  HE  ARG A  65       1.814  24.945 -18.683  1.00  0.91           H  
ATOM    849 1HH1 ARG A  65       1.228  24.994 -15.220  1.00  0.91           H  
ATOM    850 2HH1 ARG A  65       1.461  26.726 -15.040  1.00  0.91           H  
ATOM    851 1HH2 ARG A  65       2.085  27.214 -18.462  1.00  0.91           H  
ATOM    852 2HH2 ARG A  65       1.923  27.978 -16.898  1.00  0.91           H  
ATOM    853  N   LYS A  66       3.634  22.553 -21.531  1.00  0.96           N  
ATOM    854  CA  LYS A  66       3.133  22.848 -22.880  1.00  0.96           C  
ATOM    855  C   LYS A  66       3.368  21.691 -23.853  1.00  0.96           C  
ATOM    856  O   LYS A  66       2.602  21.511 -24.802  1.00  0.96           O  
ATOM    857  CB  LYS A  66       3.757  24.122 -23.447  1.00  0.96           C  
ATOM    858  CG  LYS A  66       3.305  25.413 -22.770  1.00  0.96           C  
ATOM    859  CD  LYS A  66       3.991  26.628 -23.388  1.00  0.96           C  
ATOM    860  CE  LYS A  66       3.548  27.920 -22.721  1.00  0.96           C  
ATOM    861  NZ  LYS A  66       4.228  29.111 -23.308  1.00  0.96           N  
ATOM    862  H   LYS A  66       4.372  23.138 -21.138  1.00  0.96           H  
ATOM    863  HA  LYS A  66       2.058  23.005 -22.812  1.00  0.96           H  
ATOM    864 1HB  LYS A  66       4.834  24.062 -23.366  1.00  0.96           H  
ATOM    865 2HB  LYS A  66       3.517  24.198 -24.505  1.00  0.96           H  
ATOM    866 1HG  LYS A  66       2.226  25.519 -22.877  1.00  0.96           H  
ATOM    867 2HG  LYS A  66       3.543  25.367 -21.711  1.00  0.96           H  
ATOM    868 1HD  LYS A  66       5.071  26.525 -23.276  1.00  0.96           H  
ATOM    869 2HD  LYS A  66       3.757  26.677 -24.450  1.00  0.96           H  
ATOM    870 1HE  LYS A  66       2.472  28.032 -22.841  1.00  0.96           H  
ATOM    871 2HE  LYS A  66       3.783  27.867 -21.656  1.00  0.96           H  
ATOM    872 1HZ  LYS A  66       3.908  29.947 -22.839  1.00  0.96           H  
ATOM    873 2HZ  LYS A  66       5.227  29.022 -23.192  1.00  0.96           H  
ATOM    874 3HZ  LYS A  66       4.008  29.173 -24.291  1.00  0.96           H  
ATOM    875  N   TYR A  67       4.391  20.868 -23.592  1.00  0.99           N  
ATOM    876  CA  TYR A  67       4.673  19.715 -24.443  1.00  0.99           C  
ATOM    877  C   TYR A  67       3.775  18.518 -24.103  1.00  0.99           C  
ATOM    878  O   TYR A  67       3.906  17.453 -24.713  1.00  0.99           O  
ATOM    879  CB  TYR A  67       6.150  19.281 -24.385  1.00  0.99           C  
ATOM    880  CG  TYR A  67       7.134  20.211 -25.111  1.00  0.99           C  
ATOM    881  CD1 TYR A  67       8.097  20.926 -24.413  1.00  0.99           C  
ATOM    882  CD2 TYR A  67       7.052  20.346 -26.487  1.00  0.99           C  
ATOM    883  CE1 TYR A  67       8.967  21.759 -25.073  1.00  0.99           C  
ATOM    884  CE2 TYR A  67       7.925  21.184 -27.154  1.00  0.99           C  
ATOM    885  CZ  TYR A  67       8.880  21.890 -26.450  1.00  0.99           C  
ATOM    886  OH  TYR A  67       9.747  22.729 -27.115  1.00  0.99           O  
ATOM    887  H   TYR A  67       5.015  21.087 -22.815  1.00  0.99           H  
ATOM    888  HA  TYR A  67       4.456  19.997 -25.472  1.00  0.99           H  
ATOM    889 1HB  TYR A  67       6.458  19.218 -23.340  1.00  0.99           H  
ATOM    890 2HB  TYR A  67       6.252  18.284 -24.809  1.00  0.99           H  
ATOM    891  HD1 TYR A  67       8.170  20.828 -23.352  1.00  0.99           H  
ATOM    892  HD2 TYR A  67       6.296  19.791 -27.043  1.00  0.99           H  
ATOM    893  HE1 TYR A  67       9.719  22.312 -24.513  1.00  0.99           H  
ATOM    894  HE2 TYR A  67       7.857  21.290 -28.238  1.00  0.99           H  
ATOM    895  HH  TYR A  67       9.524  22.744 -28.050  1.00  0.99           H  
ATOM    896  N   GLY A  68       2.846  18.692 -23.155  1.00  0.98           N  
ATOM    897  CA  GLY A  68       1.895  17.651 -22.812  1.00  0.98           C  
ATOM    898  C   GLY A  68       2.300  16.688 -21.705  1.00  0.98           C  
ATOM    899  O   GLY A  68       1.673  15.639 -21.555  1.00  0.98           O  
ATOM    900  H   GLY A  68       2.775  19.577 -22.655  1.00  0.98           H  
ATOM    901 1HA  GLY A  68       0.962  18.135 -22.522  1.00  0.98           H  
ATOM    902 2HA  GLY A  68       1.669  17.079 -23.711  1.00  0.98           H  
ATOM    903  N   VAL A  69       3.330  16.987 -20.924  1.00  0.94           N  
ATOM    904  CA  VAL A  69       3.660  16.021 -19.884  1.00  0.94           C  
ATOM    905  C   VAL A  69       2.627  15.907 -18.772  1.00  0.94           C  
ATOM    906  O   VAL A  69       2.271  16.886 -18.119  1.00  0.94           O  
ATOM    907  CB  VAL A  69       5.035  16.337 -19.303  1.00  0.94           C  
ATOM    908  CG1 VAL A  69       5.334  15.485 -18.111  1.00  0.94           C  
ATOM    909  CG2 VAL A  69       6.030  16.039 -20.368  1.00  0.94           C  
ATOM    910  H   VAL A  69       3.864  17.854 -21.034  1.00  0.94           H  
ATOM    911  HA  VAL A  69       3.738  15.045 -20.364  1.00  0.94           H  
ATOM    912  HB  VAL A  69       5.085  17.379 -18.998  1.00  0.94           H  
ATOM    913 1HG1 VAL A  69       6.329  15.712 -17.737  1.00  0.94           H  
ATOM    914 2HG1 VAL A  69       4.605  15.697 -17.331  1.00  0.94           H  
ATOM    915 3HG1 VAL A  69       5.272  14.458 -18.389  1.00  0.94           H  
ATOM    916 1HG2 VAL A  69       6.993  16.228 -19.988  1.00  0.94           H  
ATOM    917 2HG2 VAL A  69       5.959  14.994 -20.656  1.00  0.94           H  
ATOM    918 3HG2 VAL A  69       5.837  16.673 -21.240  1.00  0.94           H  
ATOM    919  N   SER A  70       2.182  14.665 -18.548  1.00  0.88           N  
ATOM    920  CA  SER A  70       1.208  14.335 -17.513  1.00  0.88           C  
ATOM    921  C   SER A  70       1.895  13.899 -16.225  1.00  0.88           C  
ATOM    922  O   SER A  70       1.284  13.841 -15.159  1.00  0.88           O  
ATOM    923  CB  SER A  70       0.311  13.220 -17.997  1.00  0.88           C  
ATOM    924  OG  SER A  70       1.041  12.035 -18.171  1.00  0.88           O  
ATOM    925  H   SER A  70       2.516  13.930 -19.152  1.00  0.88           H  
ATOM    926  HA  SER A  70       0.607  15.221 -17.304  1.00  0.88           H  
ATOM    927 1HB  SER A  70      -0.488  13.057 -17.276  1.00  0.88           H  
ATOM    928 2HB  SER A  70      -0.150  13.510 -18.941  1.00  0.88           H  
ATOM    929  HG  SER A  70       1.400  11.820 -17.304  1.00  0.88           H  
ATOM    930  N   ALA A  71       3.165  13.545 -16.348  1.00  0.80           N  
ATOM    931  CA  ALA A  71       3.945  13.083 -15.215  1.00  0.80           C  
ATOM    932  C   ALA A  71       4.111  14.246 -14.251  1.00  0.80           C  
ATOM    933  O   ALA A  71       4.184  15.385 -14.707  1.00  0.80           O  
ATOM    934  CB  ALA A  71       5.297  12.571 -15.658  1.00  0.80           C  
ATOM    935  H   ALA A  71       3.596  13.620 -17.257  1.00  0.80           H  
ATOM    936  HA  ALA A  71       3.405  12.272 -14.747  1.00  0.80           H  
ATOM    937 1HB  ALA A  71       5.867  12.227 -14.805  1.00  0.80           H  
ATOM    938 2HB  ALA A  71       5.137  11.758 -16.341  1.00  0.80           H  
ATOM    939 3HB  ALA A  71       5.840  13.363 -16.148  1.00  0.80           H  
ATOM    940  N   PRO A  72       4.189  14.022 -12.935  1.00  0.72           N  
ATOM    941  CA  PRO A  72       4.444  15.048 -11.961  1.00  0.72           C  
ATOM    942  C   PRO A  72       5.749  15.750 -12.247  1.00  0.72           C  
ATOM    943  O   PRO A  72       6.700  15.146 -12.765  1.00  0.72           O  
ATOM    944  CB  PRO A  72       4.535  14.262 -10.649  1.00  0.72           C  
ATOM    945  CG  PRO A  72       3.716  13.024 -10.888  1.00  0.72           C  
ATOM    946  CD  PRO A  72       3.925  12.692 -12.347  1.00  0.72           C  
ATOM    947  HA  PRO A  72       3.606  15.761 -11.949  1.00  0.72           H  
ATOM    948 1HB  PRO A  72       5.592  14.047 -10.419  1.00  0.72           H  
ATOM    949 2HB  PRO A  72       4.164  14.870  -9.828  1.00  0.72           H  
ATOM    950 1HG  PRO A  72       4.051  12.214 -10.220  1.00  0.72           H  
ATOM    951 2HG  PRO A  72       2.661  13.219 -10.649  1.00  0.72           H  
ATOM    952 1HD  PRO A  72       4.776  12.040 -12.468  1.00  0.72           H  
ATOM    953 2HD  PRO A  72       2.988  12.254 -12.705  1.00  0.72           H  
ATOM    954  N   ILE A  73       5.774  17.026 -11.910  1.00  0.66           N  
ATOM    955  CA  ILE A  73       6.993  17.814 -12.020  1.00  0.66           C  
ATOM    956  C   ILE A  73       7.572  18.112 -10.652  1.00  0.66           C  
ATOM    957  O   ILE A  73       6.967  18.822  -9.836  1.00  0.66           O  
ATOM    958  CB  ILE A  73       6.773  19.101 -12.840  1.00  0.66           C  
ATOM    959  CG1 ILE A  73       6.420  18.743 -14.317  1.00  0.66           C  
ATOM    960  CG2 ILE A  73       7.918  20.044 -12.689  1.00  0.66           C  
ATOM    961  CD1 ILE A  73       6.050  19.954 -15.185  1.00  0.66           C  
ATOM    962  H   ILE A  73       4.922  17.433 -11.515  1.00  0.66           H  
ATOM    963  HA  ILE A  73       7.734  17.223 -12.560  1.00  0.66           H  
ATOM    964  HB  ILE A  73       5.881  19.591 -12.457  1.00  0.66           H  
ATOM    965 1HG1 ILE A  73       7.273  18.236 -14.767  1.00  0.66           H  
ATOM    966 2HG1 ILE A  73       5.571  18.053 -14.319  1.00  0.66           H  
ATOM    967 1HG2 ILE A  73       7.724  20.958 -13.245  1.00  0.66           H  
ATOM    968 2HG2 ILE A  73       8.052  20.277 -11.641  1.00  0.66           H  
ATOM    969 3HG2 ILE A  73       8.775  19.579 -13.046  1.00  0.66           H  
ATOM    970 1HD1 ILE A  73       5.813  19.617 -16.199  1.00  0.66           H  
ATOM    971 2HD1 ILE A  73       5.178  20.459 -14.758  1.00  0.66           H  
ATOM    972 3HD1 ILE A  73       6.889  20.655 -15.225  1.00  0.66           H  
ATOM    973  N   ASP A  74       8.760  17.571 -10.421  1.00  0.62           N  
ATOM    974  CA  ASP A  74       9.420  17.710  -9.138  1.00  0.62           C  
ATOM    975  C   ASP A  74      10.610  18.646  -9.232  1.00  0.62           C  
ATOM    976  O   ASP A  74      11.575  18.369  -9.941  1.00  0.62           O  
ATOM    977  CB  ASP A  74       9.793  16.334  -8.580  1.00  0.62           C  
ATOM    978  CG  ASP A  74       8.502  15.545  -8.228  1.00  0.62           C  
ATOM    979  OD1 ASP A  74       7.470  16.147  -8.214  1.00  0.62           O  
ATOM    980  OD2 ASP A  74       8.560  14.387  -7.923  1.00  0.62           O  
ATOM    981  H   ASP A  74       9.209  17.025 -11.163  1.00  0.62           H  
ATOM    982  HA  ASP A  74       8.717  18.160  -8.438  1.00  0.62           H  
ATOM    983 1HB  ASP A  74      10.370  15.772  -9.321  1.00  0.62           H  
ATOM    984 2HB  ASP A  74      10.410  16.444  -7.685  1.00  0.62           H  
ATOM    985  N   VAL A  75      10.517  19.776  -8.543  1.00  0.59           N  
ATOM    986  CA  VAL A  75      11.539  20.810  -8.617  1.00  0.59           C  
ATOM    987  C   VAL A  75      12.472  20.873  -7.407  1.00  0.59           C  
ATOM    988  O   VAL A  75      12.038  20.934  -6.250  1.00  0.59           O  
ATOM    989  CB  VAL A  75      10.859  22.173  -8.804  1.00  0.59           C  
ATOM    990  CG1 VAL A  75      11.882  23.258  -8.826  1.00  0.59           C  
ATOM    991  CG2 VAL A  75      10.050  22.171 -10.093  1.00  0.59           C  
ATOM    992  H   VAL A  75       9.684  19.942  -7.974  1.00  0.59           H  
ATOM    993  HA  VAL A  75      12.154  20.615  -9.492  1.00  0.59           H  
ATOM    994  HB  VAL A  75      10.193  22.361  -7.964  1.00  0.59           H  
ATOM    995 1HG1 VAL A  75      11.393  24.214  -8.949  1.00  0.59           H  
ATOM    996 2HG1 VAL A  75      12.437  23.251  -7.895  1.00  0.59           H  
ATOM    997 3HG1 VAL A  75      12.554  23.080  -9.653  1.00  0.59           H  
ATOM    998 1HG2 VAL A  75       9.559  23.130 -10.215  1.00  0.59           H  
ATOM    999 2HG2 VAL A  75      10.705  21.990 -10.938  1.00  0.59           H  
ATOM   1000 3HG2 VAL A  75       9.301  21.387 -10.036  1.00  0.59           H  
ATOM   1001  N   HIS A  76      13.768  20.856  -7.703  1.00  0.58           N  
ATOM   1002  CA  HIS A  76      14.840  20.951  -6.719  1.00  0.58           C  
ATOM   1003  C   HIS A  76      15.510  22.334  -6.721  1.00  0.58           C  
ATOM   1004  O   HIS A  76      16.375  22.653  -7.547  1.00  0.58           O  
ATOM   1005  CB  HIS A  76      15.852  19.843  -7.004  1.00  0.58           C  
ATOM   1006  CG  HIS A  76      17.013  19.797  -6.111  1.00  0.58           C  
ATOM   1007  ND1 HIS A  76      18.090  18.993  -6.363  1.00  0.58           N  
ATOM   1008  CD2 HIS A  76      17.308  20.475  -4.991  1.00  0.58           C  
ATOM   1009  CE1 HIS A  76      18.992  19.172  -5.432  1.00  0.58           C  
ATOM   1010  NE2 HIS A  76      18.546  20.065  -4.592  1.00  0.58           N  
ATOM   1011  H   HIS A  76      14.031  20.761  -8.682  1.00  0.58           H  
ATOM   1012  HA  HIS A  76      14.436  20.793  -5.722  1.00  0.58           H  
ATOM   1013 1HB  HIS A  76      15.347  18.883  -6.935  1.00  0.58           H  
ATOM   1014 2HB  HIS A  76      16.211  19.937  -8.023  1.00  0.58           H  
ATOM   1015  HD2 HIS A  76      16.690  21.223  -4.497  1.00  0.58           H  
ATOM   1016  HE1 HIS A  76      19.952  18.689  -5.382  1.00  0.58           H  
ATOM   1017  HE2 HIS A  76      19.050  20.421  -3.770  1.00  0.58           H  
ATOM   1018  N   LEU A  77      15.130  23.171  -5.761  1.00  0.58           N  
ATOM   1019  CA  LEU A  77      15.585  24.551  -5.753  1.00  0.58           C  
ATOM   1020  C   LEU A  77      16.911  24.819  -5.076  1.00  0.58           C  
ATOM   1021  O   LEU A  77      16.968  25.298  -3.940  1.00  0.58           O  
ATOM   1022  CB  LEU A  77      14.550  25.442  -5.100  1.00  0.58           C  
ATOM   1023  CG  LEU A  77      13.231  25.488  -5.734  1.00  0.58           C  
ATOM   1024  CD1 LEU A  77      12.349  26.441  -4.950  1.00  0.58           C  
ATOM   1025  CD2 LEU A  77      13.398  25.912  -7.140  1.00  0.58           C  
ATOM   1026  H   LEU A  77      14.454  22.878  -5.053  1.00  0.58           H  
ATOM   1027  HA  LEU A  77      15.687  24.867  -6.787  1.00  0.58           H  
ATOM   1028 1HB  LEU A  77      14.407  25.102  -4.082  1.00  0.58           H  
ATOM   1029 2HB  LEU A  77      14.913  26.440  -5.070  1.00  0.58           H  
ATOM   1030  HG  LEU A  77      12.769  24.498  -5.705  1.00  0.58           H  
ATOM   1031 1HD1 LEU A  77      11.371  26.488  -5.417  1.00  0.58           H  
ATOM   1032 2HD1 LEU A  77      12.253  26.086  -3.922  1.00  0.58           H  
ATOM   1033 3HD1 LEU A  77      12.794  27.433  -4.949  1.00  0.58           H  
ATOM   1034 1HD2 LEU A  77      12.430  25.936  -7.584  1.00  0.58           H  
ATOM   1035 2HD2 LEU A  77      13.856  26.893  -7.184  1.00  0.58           H  
ATOM   1036 3HD2 LEU A  77      14.026  25.200  -7.663  1.00  0.58           H  
ATOM   1037  N   MET A  78      17.997  24.560  -5.790  1.00  0.58           N  
ATOM   1038  CA  MET A  78      19.341  24.824  -5.260  1.00  0.58           C  
ATOM   1039  C   MET A  78      19.704  26.263  -5.523  1.00  0.58           C  
ATOM   1040  O   MET A  78      20.662  26.564  -6.241  1.00  0.58           O  
ATOM   1041  CB  MET A  78      20.360  23.940  -5.937  1.00  0.58           C  
ATOM   1042  CG  MET A  78      20.289  22.583  -5.588  1.00  0.58           C  
ATOM   1043  SD  MET A  78      21.441  21.631  -6.460  1.00  0.58           S  
ATOM   1044  CE  MET A  78      20.520  21.384  -7.906  1.00  0.58           C  
ATOM   1045  H   MET A  78      17.872  24.193  -6.741  1.00  0.58           H  
ATOM   1046  HA  MET A  78      19.348  24.658  -4.185  1.00  0.58           H  
ATOM   1047 1HB  MET A  78      20.186  23.981  -6.995  1.00  0.58           H  
ATOM   1048 2HB  MET A  78      21.363  24.303  -5.756  1.00  0.58           H  
ATOM   1049 1HG  MET A  78      20.455  22.460  -4.536  1.00  0.58           H  
ATOM   1050 2HG  MET A  78      19.300  22.249  -5.848  1.00  0.58           H  
ATOM   1051 1HE  MET A  78      21.121  20.807  -8.595  1.00  0.58           H  
ATOM   1052 2HE  MET A  78      19.612  20.847  -7.685  1.00  0.58           H  
ATOM   1053 3HE  MET A  78      20.249  22.322  -8.347  1.00  0.58           H  
ATOM   1054  N   VAL A  79      18.915  27.141  -4.928  1.00  0.59           N  
ATOM   1055  CA  VAL A  79      19.037  28.568  -5.122  1.00  0.59           C  
ATOM   1056  C   VAL A  79      18.974  29.268  -3.780  1.00  0.59           C  
ATOM   1057  O   VAL A  79      18.559  28.661  -2.798  1.00  0.59           O  
ATOM   1058  CB  VAL A  79      17.881  29.078  -6.001  1.00  0.59           C  
ATOM   1059  CG1 VAL A  79      17.866  28.341  -7.352  1.00  0.59           C  
ATOM   1060  CG2 VAL A  79      16.626  28.932  -5.281  1.00  0.59           C  
ATOM   1061  H   VAL A  79      18.178  26.762  -4.339  1.00  0.59           H  
ATOM   1062  HA  VAL A  79      19.993  28.775  -5.587  1.00  0.59           H  
ATOM   1063  HB  VAL A  79      18.041  30.130  -6.218  1.00  0.59           H  
ATOM   1064 1HG1 VAL A  79      17.064  28.738  -7.970  1.00  0.59           H  
ATOM   1065 2HG1 VAL A  79      18.811  28.481  -7.854  1.00  0.59           H  
ATOM   1066 3HG1 VAL A  79      17.701  27.279  -7.198  1.00  0.59           H  
ATOM   1067 1HG2 VAL A  79      15.812  29.306  -5.878  1.00  0.59           H  
ATOM   1068 2HG2 VAL A  79      16.483  27.898  -5.060  1.00  0.59           H  
ATOM   1069 3HG2 VAL A  79      16.696  29.506  -4.363  1.00  0.59           H  
ATOM   1070  N   SER A  80      19.339  30.540  -3.728  1.00  0.60           N  
ATOM   1071  CA  SER A  80      19.124  31.273  -2.479  1.00  0.60           C  
ATOM   1072  C   SER A  80      19.006  32.783  -2.695  1.00  0.60           C  
ATOM   1073  O   SER A  80      19.861  33.377  -3.350  1.00  0.60           O  
ATOM   1074  CB  SER A  80      20.269  31.011  -1.513  1.00  0.60           C  
ATOM   1075  OG  SER A  80      20.104  31.720  -0.316  1.00  0.60           O  
ATOM   1076  H   SER A  80      19.717  30.983  -4.576  1.00  0.60           H  
ATOM   1077  HA  SER A  80      18.217  30.888  -2.025  1.00  0.60           H  
ATOM   1078 1HB  SER A  80      20.322  29.942  -1.293  1.00  0.60           H  
ATOM   1079 2HB  SER A  80      21.212  31.293  -1.983  1.00  0.60           H  
ATOM   1080  HG  SER A  80      19.270  31.403   0.066  1.00  0.60           H  
ATOM   1081  N   PRO A  81      17.984  33.438  -2.115  1.00  0.61           N  
ATOM   1082  CA  PRO A  81      16.781  32.969  -1.409  1.00  0.61           C  
ATOM   1083  C   PRO A  81      15.885  32.118  -2.304  1.00  0.61           C  
ATOM   1084  O   PRO A  81      15.911  32.280  -3.524  1.00  0.61           O  
ATOM   1085  CB  PRO A  81      16.084  34.283  -1.028  1.00  0.61           C  
ATOM   1086  CG  PRO A  81      17.180  35.321  -1.030  1.00  0.61           C  
ATOM   1087  CD  PRO A  81      18.115  34.894  -2.131  1.00  0.61           C  
ATOM   1088  HA  PRO A  81      17.078  32.407  -0.509  1.00  0.61           H  
ATOM   1089 1HB  PRO A  81      15.281  34.503  -1.743  1.00  0.61           H  
ATOM   1090 2HB  PRO A  81      15.608  34.177  -0.041  1.00  0.61           H  
ATOM   1091 1HG  PRO A  81      16.754  36.321  -1.203  1.00  0.61           H  
ATOM   1092 2HG  PRO A  81      17.673  35.354  -0.047  1.00  0.61           H  
ATOM   1093 1HD  PRO A  81      17.806  35.297  -3.100  1.00  0.61           H  
ATOM   1094 2HD  PRO A  81      19.150  35.178  -1.885  1.00  0.61           H  
ATOM   1095  N   VAL A  82      15.092  31.221  -1.710  1.00  0.61           N  
ATOM   1096  CA  VAL A  82      14.183  30.376  -2.497  1.00  0.61           C  
ATOM   1097  C   VAL A  82      12.761  30.928  -2.660  1.00  0.61           C  
ATOM   1098  O   VAL A  82      12.108  30.681  -3.677  1.00  0.61           O  
ATOM   1099  CB  VAL A  82      14.080  28.990  -1.823  1.00  0.61           C  
ATOM   1100  CG1 VAL A  82      15.439  28.364  -1.746  1.00  0.61           C  
ATOM   1101  CG2 VAL A  82      13.525  29.109  -0.406  1.00  0.61           C  
ATOM   1102  H   VAL A  82      15.131  31.103  -0.704  1.00  0.61           H  
ATOM   1103  HA  VAL A  82      14.612  30.253  -3.489  1.00  0.61           H  
ATOM   1104  HB  VAL A  82      13.438  28.339  -2.418  1.00  0.61           H  
ATOM   1105 1HG1 VAL A  82      15.370  27.410  -1.275  1.00  0.61           H  
ATOM   1106 2HG1 VAL A  82      15.847  28.238  -2.723  1.00  0.61           H  
ATOM   1107 3HG1 VAL A  82      16.098  29.001  -1.159  1.00  0.61           H  
ATOM   1108 1HG2 VAL A  82      13.479  28.120   0.049  1.00  0.61           H  
ATOM   1109 2HG2 VAL A  82      14.181  29.747   0.179  1.00  0.61           H  
ATOM   1110 3HG2 VAL A  82      12.526  29.531  -0.408  1.00  0.61           H  
ATOM   1111  N   ASP A  83      12.311  31.764  -1.729  1.00  0.62           N  
ATOM   1112  CA  ASP A  83      10.938  32.274  -1.775  1.00  0.62           C  
ATOM   1113  C   ASP A  83      10.661  33.052  -3.052  1.00  0.62           C  
ATOM   1114  O   ASP A  83       9.549  33.043  -3.585  1.00  0.62           O  
ATOM   1115  CB  ASP A  83      10.654  33.146  -0.553  1.00  0.62           C  
ATOM   1116  CG  ASP A  83      10.548  32.329   0.706  1.00  0.62           C  
ATOM   1117  OD1 ASP A  83      10.465  31.131   0.589  1.00  0.62           O  
ATOM   1118  OD2 ASP A  83      10.541  32.887   1.789  1.00  0.62           O  
ATOM   1119  H   ASP A  83      12.905  31.989  -0.946  1.00  0.62           H  
ATOM   1120  HA  ASP A  83      10.254  31.433  -1.751  1.00  0.62           H  
ATOM   1121 1HB  ASP A  83      11.448  33.884  -0.436  1.00  0.62           H  
ATOM   1122 2HB  ASP A  83       9.719  33.690  -0.702  1.00  0.62           H  
ATOM   1123  N   ARG A  84      11.699  33.708  -3.551  1.00  0.63           N  
ATOM   1124  CA  ARG A  84      11.630  34.535  -4.741  1.00  0.63           C  
ATOM   1125  C   ARG A  84      11.348  33.740  -6.014  1.00  0.63           C  
ATOM   1126  O   ARG A  84      10.946  34.326  -7.020  1.00  0.63           O  
ATOM   1127  CB  ARG A  84      12.948  35.268  -4.916  1.00  0.63           C  
ATOM   1128  CG  ARG A  84      14.115  34.370  -5.334  1.00  0.63           C  
ATOM   1129  CD  ARG A  84      15.432  35.037  -5.136  1.00  0.63           C  
ATOM   1130  NE  ARG A  84      16.555  34.206  -5.575  1.00  0.63           N  
ATOM   1131  CZ  ARG A  84      17.100  34.276  -6.823  1.00  0.63           C  
ATOM   1132  NH1 ARG A  84      16.605  35.154  -7.674  1.00  0.63           N  
ATOM   1133  NH2 ARG A  84      18.117  33.508  -7.228  1.00  0.63           N  
ATOM   1134  H   ARG A  84      12.579  33.635  -3.067  1.00  0.63           H  
ATOM   1135  HA  ARG A  84      10.832  35.265  -4.603  1.00  0.63           H  
ATOM   1136 1HB  ARG A  84      12.836  36.044  -5.671  1.00  0.63           H  
ATOM   1137 2HB  ARG A  84      13.224  35.753  -3.980  1.00  0.63           H  
ATOM   1138 1HG  ARG A  84      14.091  33.458  -4.743  1.00  0.63           H  
ATOM   1139 2HG  ARG A  84      14.017  34.117  -6.391  1.00  0.63           H  
ATOM   1140 1HD  ARG A  84      15.459  35.969  -5.693  1.00  0.63           H  
ATOM   1141 2HD  ARG A  84      15.563  35.244  -4.079  1.00  0.63           H  
ATOM   1142  HE  ARG A  84      16.900  33.509  -4.901  1.00  0.63           H  
ATOM   1143 1HH1 ARG A  84      15.839  35.749  -7.394  1.00  0.63           H  
ATOM   1144 2HH1 ARG A  84      16.992  35.231  -8.603  1.00  0.63           H  
ATOM   1145 1HH2 ARG A  84      18.573  32.807  -6.623  1.00  0.63           H  
ATOM   1146 2HH2 ARG A  84      18.474  33.624  -8.161  1.00  0.63           H  
ATOM   1147  N   ILE A  85      11.600  32.422  -5.998  1.00  0.64           N  
ATOM   1148  CA  ILE A  85      11.383  31.618  -7.189  1.00  0.64           C  
ATOM   1149  C   ILE A  85      10.291  30.568  -6.976  1.00  0.64           C  
ATOM   1150  O   ILE A  85       9.693  30.094  -7.950  1.00  0.64           O  
ATOM   1151  CB  ILE A  85      12.674  30.966  -7.679  1.00  0.64           C  
ATOM   1152  CG1 ILE A  85      12.509  30.606  -9.133  1.00  0.64           C  
ATOM   1153  CG2 ILE A  85      13.016  29.732  -6.867  1.00  0.64           C  
ATOM   1154  CD1 ILE A  85      12.348  31.808 -10.028  1.00  0.64           C  
ATOM   1155  H   ILE A  85      11.914  31.971  -5.144  1.00  0.64           H  
ATOM   1156  HA  ILE A  85      11.041  32.276  -7.985  1.00  0.64           H  
ATOM   1157  HB  ILE A  85      13.491  31.683  -7.603  1.00  0.64           H  
ATOM   1158 1HG1 ILE A  85      13.380  30.052  -9.463  1.00  0.64           H  
ATOM   1159 2HG1 ILE A  85      11.626  30.003  -9.252  1.00  0.64           H  
ATOM   1160 1HG2 ILE A  85      13.933  29.300  -7.252  1.00  0.64           H  
ATOM   1161 2HG2 ILE A  85      13.152  30.004  -5.827  1.00  0.64           H  
ATOM   1162 3HG2 ILE A  85      12.216  29.003  -6.945  1.00  0.64           H  
ATOM   1163 1HD1 ILE A  85      12.236  31.488 -11.055  1.00  0.64           H  
ATOM   1164 2HD1 ILE A  85      11.462  32.380  -9.730  1.00  0.64           H  
ATOM   1165 3HD1 ILE A  85      13.228  32.442  -9.945  1.00  0.64           H  
ATOM   1166  N   ILE A  86       9.988  30.237  -5.712  1.00  0.64           N  
ATOM   1167  CA  ILE A  86       8.945  29.254  -5.440  1.00  0.64           C  
ATOM   1168  C   ILE A  86       7.642  29.685  -6.075  1.00  0.64           C  
ATOM   1169  O   ILE A  86       6.985  28.876  -6.725  1.00  0.64           O  
ATOM   1170  CB  ILE A  86       8.729  29.032  -3.922  1.00  0.64           C  
ATOM   1171  CG1 ILE A  86       9.946  28.274  -3.307  1.00  0.64           C  
ATOM   1172  CG2 ILE A  86       7.433  28.309  -3.694  1.00  0.64           C  
ATOM   1173  CD1 ILE A  86      10.024  28.251  -1.777  1.00  0.64           C  
ATOM   1174  H   ILE A  86      10.520  30.633  -4.939  1.00  0.64           H  
ATOM   1175  HA  ILE A  86       9.245  28.303  -5.881  1.00  0.64           H  
ATOM   1176  HB  ILE A  86       8.683  30.006  -3.426  1.00  0.64           H  
ATOM   1177 1HG1 ILE A  86       9.891  27.250  -3.631  1.00  0.64           H  
ATOM   1178 2HG1 ILE A  86      10.847  28.703  -3.692  1.00  0.64           H  
ATOM   1179 1HG2 ILE A  86       7.271  28.189  -2.632  1.00  0.64           H  
ATOM   1180 2HG2 ILE A  86       6.624  28.894  -4.113  1.00  0.64           H  
ATOM   1181 3HG2 ILE A  86       7.466  27.342  -4.179  1.00  0.64           H  
ATOM   1182 1HD1 ILE A  86      10.901  27.678  -1.471  1.00  0.64           H  
ATOM   1183 2HD1 ILE A  86      10.106  29.255  -1.387  1.00  0.64           H  
ATOM   1184 3HD1 ILE A  86       9.139  27.790  -1.367  1.00  0.64           H  
ATOM   1185  N   GLY A  87       7.290  30.961  -5.943  1.00  0.64           N  
ATOM   1186  CA  GLY A  87       6.058  31.459  -6.545  1.00  0.64           C  
ATOM   1187  C   GLY A  87       5.975  31.086  -8.028  1.00  0.64           C  
ATOM   1188  O   GLY A  87       4.980  30.512  -8.485  1.00  0.64           O  
ATOM   1189  H   GLY A  87       7.885  31.584  -5.408  1.00  0.64           H  
ATOM   1190 1HA  GLY A  87       5.200  31.052  -6.013  1.00  0.64           H  
ATOM   1191 2HA  GLY A  87       6.019  32.542  -6.436  1.00  0.64           H  
ATOM   1192  N   ASP A  88       7.013  31.433  -8.789  1.00  0.63           N  
ATOM   1193  CA  ASP A  88       7.017  31.158 -10.218  1.00  0.63           C  
ATOM   1194  C   ASP A  88       6.948  29.662 -10.542  1.00  0.63           C  
ATOM   1195  O   ASP A  88       6.279  29.265 -11.501  1.00  0.63           O  
ATOM   1196  CB  ASP A  88       8.237  31.788 -10.881  1.00  0.63           C  
ATOM   1197  CG  ASP A  88       8.158  33.319 -10.974  1.00  0.63           C  
ATOM   1198  OD1 ASP A  88       7.102  33.857 -10.734  1.00  0.63           O  
ATOM   1199  OD2 ASP A  88       9.142  33.931 -11.319  1.00  0.63           O  
ATOM   1200  H   ASP A  88       7.813  31.879  -8.361  1.00  0.63           H  
ATOM   1201  HA  ASP A  88       6.133  31.628 -10.648  1.00  0.63           H  
ATOM   1202 1HB  ASP A  88       9.137  31.501 -10.330  1.00  0.63           H  
ATOM   1203 2HB  ASP A  88       8.315  31.400 -11.884  1.00  0.63           H  
ATOM   1204  N   PHE A  89       7.593  28.817  -9.731  1.00  0.62           N  
ATOM   1205  CA  PHE A  89       7.529  27.381 -10.004  1.00  0.62           C  
ATOM   1206  C   PHE A  89       6.146  26.810  -9.740  1.00  0.62           C  
ATOM   1207  O   PHE A  89       5.712  25.860 -10.407  1.00  0.62           O  
ATOM   1208  CB  PHE A  89       8.577  26.615  -9.213  1.00  0.62           C  
ATOM   1209  CG  PHE A  89       9.894  26.640  -9.871  1.00  0.62           C  
ATOM   1210  CD1 PHE A  89      10.932  27.318  -9.350  1.00  0.62           C  
ATOM   1211  CD2 PHE A  89      10.084  25.954 -11.060  1.00  0.62           C  
ATOM   1212  CE1 PHE A  89      12.154  27.321  -9.990  1.00  0.62           C  
ATOM   1213  CE2 PHE A  89      11.303  25.961 -11.688  1.00  0.62           C  
ATOM   1214  CZ  PHE A  89      12.327  26.649 -11.151  1.00  0.62           C  
ATOM   1215  H   PHE A  89       8.145  29.176  -8.949  1.00  0.62           H  
ATOM   1216  HA  PHE A  89       7.757  27.235 -11.058  1.00  0.62           H  
ATOM   1217 1HB  PHE A  89       8.679  27.058  -8.218  1.00  0.62           H  
ATOM   1218 2HB  PHE A  89       8.267  25.578  -9.088  1.00  0.62           H  
ATOM   1219  HD1 PHE A  89      10.794  27.858  -8.415  1.00  0.62           H  
ATOM   1220  HD2 PHE A  89       9.249  25.402 -11.493  1.00  0.62           H  
ATOM   1221  HE1 PHE A  89      12.983  27.859  -9.561  1.00  0.62           H  
ATOM   1222  HE2 PHE A  89      11.453  25.424 -12.620  1.00  0.62           H  
ATOM   1223  HZ  PHE A  89      13.293  26.657 -11.650  1.00  0.62           H  
ATOM   1224  N   ILE A  90       5.419  27.421  -8.819  1.00  0.61           N  
ATOM   1225  CA  ILE A  90       4.066  26.978  -8.571  1.00  0.61           C  
ATOM   1226  C   ILE A  90       3.221  27.303  -9.805  1.00  0.61           C  
ATOM   1227  O   ILE A  90       2.511  26.448 -10.340  1.00  0.61           O  
ATOM   1228  CB  ILE A  90       3.474  27.680  -7.348  1.00  0.61           C  
ATOM   1229  CG1 ILE A  90       4.220  27.263  -6.090  1.00  0.61           C  
ATOM   1230  CG2 ILE A  90       2.013  27.345  -7.235  1.00  0.61           C  
ATOM   1231  CD1 ILE A  90       3.925  28.094  -4.923  1.00  0.61           C  
ATOM   1232  H   ILE A  90       5.826  28.181  -8.264  1.00  0.61           H  
ATOM   1233  HA  ILE A  90       4.066  25.904  -8.416  1.00  0.61           H  
ATOM   1234  HB  ILE A  90       3.585  28.752  -7.455  1.00  0.61           H  
ATOM   1235 1HG1 ILE A  90       3.972  26.260  -5.835  1.00  0.61           H  
ATOM   1236 2HG1 ILE A  90       5.264  27.321  -6.286  1.00  0.61           H  
ATOM   1237 1HG2 ILE A  90       1.600  27.855  -6.385  1.00  0.61           H  
ATOM   1238 2HG2 ILE A  90       1.495  27.673  -8.135  1.00  0.61           H  
ATOM   1239 3HG2 ILE A  90       1.876  26.277  -7.113  1.00  0.61           H  
ATOM   1240 1HD1 ILE A  90       4.489  27.759  -4.091  1.00  0.61           H  
ATOM   1241 2HD1 ILE A  90       4.185  29.123  -5.138  1.00  0.61           H  
ATOM   1242 3HD1 ILE A  90       2.896  28.022  -4.697  1.00  0.61           H  
ATOM   1243  N   GLU A  91       3.356  28.536 -10.308  1.00  0.60           N  
ATOM   1244  CA  GLU A  91       2.587  28.983 -11.475  1.00  0.60           C  
ATOM   1245  C   GLU A  91       2.920  28.163 -12.726  1.00  0.60           C  
ATOM   1246  O   GLU A  91       2.038  27.873 -13.547  1.00  0.60           O  
ATOM   1247  CB  GLU A  91       2.843  30.470 -11.733  1.00  0.60           C  
ATOM   1248  CG  GLU A  91       2.242  31.418 -10.675  1.00  0.60           C  
ATOM   1249  CD  GLU A  91       0.723  31.431 -10.657  1.00  0.60           C  
ATOM   1250  OE1 GLU A  91       0.139  31.646 -11.693  1.00  0.60           O  
ATOM   1251  OE2 GLU A  91       0.152  31.228  -9.608  1.00  0.60           O  
ATOM   1252  H   GLU A  91       3.982  29.191  -9.833  1.00  0.60           H  
ATOM   1253  HA  GLU A  91       1.529  28.849 -11.255  1.00  0.60           H  
ATOM   1254 1HB  GLU A  91       3.919  30.649 -11.763  1.00  0.60           H  
ATOM   1255 2HB  GLU A  91       2.437  30.746 -12.705  1.00  0.60           H  
ATOM   1256 1HG  GLU A  91       2.601  31.102  -9.693  1.00  0.60           H  
ATOM   1257 2HG  GLU A  91       2.611  32.426 -10.856  1.00  0.60           H  
ATOM   1258  N   ALA A  92       4.189  27.757 -12.832  1.00  0.59           N  
ATOM   1259  CA  ALA A  92       4.721  26.944 -13.923  1.00  0.59           C  
ATOM   1260  C   ALA A  92       4.087  25.557 -13.992  1.00  0.59           C  
ATOM   1261  O   ALA A  92       4.181  24.879 -15.018  1.00  0.59           O  
ATOM   1262  CB  ALA A  92       6.214  26.786 -13.780  1.00  0.59           C  
ATOM   1263  H   ALA A  92       4.851  28.075 -12.126  1.00  0.59           H  
ATOM   1264  HA  ALA A  92       4.505  27.462 -14.857  1.00  0.59           H  
ATOM   1265 1HB  ALA A  92       6.587  26.216 -14.620  1.00  0.59           H  
ATOM   1266 2HB  ALA A  92       6.675  27.766 -13.769  1.00  0.59           H  
ATOM   1267 3HB  ALA A  92       6.438  26.266 -12.858  1.00  0.59           H  
ATOM   1268  N   GLY A  93       3.461  25.102 -12.906  1.00  0.58           N  
ATOM   1269  CA  GLY A  93       2.856  23.785 -12.916  1.00  0.58           C  
ATOM   1270  C   GLY A  93       3.627  22.737 -12.130  1.00  0.58           C  
ATOM   1271  O   GLY A  93       3.402  21.543 -12.326  1.00  0.58           O  
ATOM   1272  H   GLY A  93       3.359  25.678 -12.068  1.00  0.58           H  
ATOM   1273 1HA  GLY A  93       1.852  23.866 -12.501  1.00  0.58           H  
ATOM   1274 2HA  GLY A  93       2.742  23.448 -13.942  1.00  0.58           H  
ATOM   1275  N   ALA A  94       4.549  23.151 -11.260  1.00  0.57           N  
ATOM   1276  CA  ALA A  94       5.277  22.169 -10.466  1.00  0.57           C  
ATOM   1277  C   ALA A  94       4.299  21.383  -9.600  1.00  0.57           C  
ATOM   1278  O   ALA A  94       3.274  21.918  -9.170  1.00  0.57           O  
ATOM   1279  CB  ALA A  94       6.314  22.842  -9.592  1.00  0.57           C  
ATOM   1280  H   ALA A  94       4.743  24.144 -11.115  1.00  0.57           H  
ATOM   1281  HA  ALA A  94       5.774  21.478 -11.138  1.00  0.57           H  
ATOM   1282 1HB  ALA A  94       6.852  22.083  -9.015  1.00  0.57           H  
ATOM   1283 2HB  ALA A  94       7.016  23.391 -10.218  1.00  0.57           H  
ATOM   1284 3HB  ALA A  94       5.819  23.531  -8.914  1.00  0.57           H  
ATOM   1285  N   THR A  95       4.590  20.110  -9.372  1.00  0.56           N  
ATOM   1286  CA  THR A  95       3.761  19.283  -8.511  1.00  0.56           C  
ATOM   1287  C   THR A  95       4.352  19.334  -7.114  1.00  0.56           C  
ATOM   1288  O   THR A  95       3.638  19.553  -6.134  1.00  0.56           O  
ATOM   1289  CB  THR A  95       3.714  17.836  -8.999  1.00  0.56           C  
ATOM   1290  OG1 THR A  95       3.226  17.803 -10.355  1.00  0.56           O  
ATOM   1291  CG2 THR A  95       2.778  17.037  -8.103  1.00  0.56           C  
ATOM   1292  H   THR A  95       5.432  19.712  -9.763  1.00  0.56           H  
ATOM   1293  HA  THR A  95       2.749  19.688  -8.481  1.00  0.56           H  
ATOM   1294  HB  THR A  95       4.720  17.399  -8.963  1.00  0.56           H  
ATOM   1295  HG1 THR A  95       2.379  18.271 -10.397  1.00  0.56           H  
ATOM   1296 1HG2 THR A  95       2.733  16.007  -8.435  1.00  0.56           H  
ATOM   1297 2HG2 THR A  95       3.145  17.070  -7.078  1.00  0.56           H  
ATOM   1298 3HG2 THR A  95       1.782  17.471  -8.141  1.00  0.56           H  
ATOM   1299  N   TYR A  96       5.668  19.150  -7.047  1.00  0.55           N  
ATOM   1300  CA  TYR A  96       6.422  19.230  -5.802  1.00  0.55           C  
ATOM   1301  C   TYR A  96       7.509  20.274  -5.925  1.00  0.55           C  
ATOM   1302  O   TYR A  96       8.179  20.371  -6.959  1.00  0.55           O  
ATOM   1303  CB  TYR A  96       7.104  17.895  -5.434  1.00  0.55           C  
ATOM   1304  CG  TYR A  96       6.240  16.752  -4.935  1.00  0.55           C  
ATOM   1305  CD1 TYR A  96       5.503  15.976  -5.792  1.00  0.55           C  
ATOM   1306  CD2 TYR A  96       6.257  16.449  -3.572  1.00  0.55           C  
ATOM   1307  CE1 TYR A  96       4.749  14.926  -5.299  1.00  0.55           C  
ATOM   1308  CE2 TYR A  96       5.519  15.391  -3.078  1.00  0.55           C  
ATOM   1309  CZ  TYR A  96       4.758  14.635  -3.940  1.00  0.55           C  
ATOM   1310  OH  TYR A  96       4.002  13.585  -3.464  1.00  0.55           O  
ATOM   1311  H   TYR A  96       6.173  18.953  -7.914  1.00  0.55           H  
ATOM   1312  HA  TYR A  96       5.755  19.532  -5.002  1.00  0.55           H  
ATOM   1313 1HB  TYR A  96       7.651  17.544  -6.288  1.00  0.55           H  
ATOM   1314 2HB  TYR A  96       7.847  18.098  -4.662  1.00  0.55           H  
ATOM   1315  HD1 TYR A  96       5.504  16.194  -6.859  1.00  0.55           H  
ATOM   1316  HD2 TYR A  96       6.855  17.057  -2.895  1.00  0.55           H  
ATOM   1317  HE1 TYR A  96       4.156  14.322  -5.984  1.00  0.55           H  
ATOM   1318  HE2 TYR A  96       5.534  15.166  -2.011  1.00  0.55           H  
ATOM   1319  HH  TYR A  96       4.152  13.484  -2.521  1.00  0.55           H  
ATOM   1320  N   ILE A  97       7.703  21.030  -4.862  1.00  0.55           N  
ATOM   1321  CA  ILE A  97       8.802  21.972  -4.809  1.00  0.55           C  
ATOM   1322  C   ILE A  97       9.588  21.698  -3.550  1.00  0.55           C  
ATOM   1323  O   ILE A  97       9.031  21.675  -2.445  1.00  0.55           O  
ATOM   1324  CB  ILE A  97       8.332  23.434  -4.846  1.00  0.55           C  
ATOM   1325  CG1 ILE A  97       7.525  23.707  -6.129  1.00  0.55           C  
ATOM   1326  CG2 ILE A  97       9.524  24.369  -4.787  1.00  0.55           C  
ATOM   1327  CD1 ILE A  97       6.882  25.054  -6.156  1.00  0.55           C  
ATOM   1328  H   ILE A  97       7.071  20.933  -4.065  1.00  0.55           H  
ATOM   1329  HA  ILE A  97       9.463  21.805  -5.657  1.00  0.55           H  
ATOM   1330  HB  ILE A  97       7.693  23.621  -4.012  1.00  0.55           H  
ATOM   1331 1HG1 ILE A  97       8.185  23.613  -6.993  1.00  0.55           H  
ATOM   1332 2HG1 ILE A  97       6.729  22.970  -6.217  1.00  0.55           H  
ATOM   1333 1HG2 ILE A  97       9.170  25.392  -4.812  1.00  0.55           H  
ATOM   1334 2HG2 ILE A  97      10.087  24.202  -3.870  1.00  0.55           H  
ATOM   1335 3HG2 ILE A  97      10.170  24.184  -5.649  1.00  0.55           H  
ATOM   1336 1HD1 ILE A  97       6.326  25.166  -7.083  1.00  0.55           H  
ATOM   1337 2HD1 ILE A  97       6.202  25.146  -5.313  1.00  0.55           H  
ATOM   1338 3HD1 ILE A  97       7.642  25.833  -6.095  1.00  0.55           H  
ATOM   1339  N   THR A  98      10.870  21.477  -3.727  1.00  0.55           N  
ATOM   1340  CA  THR A  98      11.732  21.195  -2.615  1.00  0.55           C  
ATOM   1341  C   THR A  98      12.869  22.179  -2.551  1.00  0.55           C  
ATOM   1342  O   THR A  98      13.279  22.742  -3.570  1.00  0.55           O  
ATOM   1343  CB  THR A  98      12.293  19.777  -2.751  1.00  0.55           C  
ATOM   1344  OG1 THR A  98      13.078  19.692  -3.951  1.00  0.55           O  
ATOM   1345  CG2 THR A  98      11.188  18.802  -2.831  1.00  0.55           C  
ATOM   1346  H   THR A  98      11.253  21.467  -4.671  1.00  0.55           H  
ATOM   1347  HA  THR A  98      11.156  21.277  -1.705  1.00  0.55           H  
ATOM   1348  HB  THR A  98      12.903  19.541  -1.889  1.00  0.55           H  
ATOM   1349  HG1 THR A  98      12.560  20.081  -4.700  1.00  0.55           H  
ATOM   1350 1HG2 THR A  98      11.622  17.828  -2.925  1.00  0.55           H  
ATOM   1351 2HG2 THR A  98      10.584  18.853  -1.930  1.00  0.55           H  
ATOM   1352 3HG2 THR A  98      10.564  19.008  -3.698  1.00  0.55           H  
ATOM   1353  N   PHE A  99      13.419  22.353  -1.367  1.00  0.56           N  
ATOM   1354  CA  PHE A  99      14.568  23.233  -1.237  1.00  0.56           C  
ATOM   1355  C   PHE A  99      15.475  22.811  -0.107  1.00  0.56           C  
ATOM   1356  O   PHE A  99      15.072  22.058   0.769  1.00  0.56           O  
ATOM   1357  CB  PHE A  99      14.084  24.667  -1.024  1.00  0.56           C  
ATOM   1358  CG  PHE A  99      13.329  24.879   0.220  1.00  0.56           C  
ATOM   1359  CD1 PHE A  99      13.966  25.341   1.346  1.00  0.56           C  
ATOM   1360  CD2 PHE A  99      11.981  24.598   0.281  1.00  0.56           C  
ATOM   1361  CE1 PHE A  99      13.290  25.513   2.514  1.00  0.56           C  
ATOM   1362  CE2 PHE A  99      11.298  24.771   1.444  1.00  0.56           C  
ATOM   1363  CZ  PHE A  99      11.955  25.222   2.562  1.00  0.56           C  
ATOM   1364  H   PHE A  99      12.998  21.885  -0.560  1.00  0.56           H  
ATOM   1365  HA  PHE A  99      15.146  23.193  -2.163  1.00  0.56           H  
ATOM   1366 1HB  PHE A  99      14.947  25.304  -1.001  1.00  0.56           H  
ATOM   1367 2HB  PHE A  99      13.462  24.980  -1.860  1.00  0.56           H  
ATOM   1368  HD1 PHE A  99      15.010  25.570   1.285  1.00  0.56           H  
ATOM   1369  HD2 PHE A  99      11.465  24.230  -0.607  1.00  0.56           H  
ATOM   1370  HE1 PHE A  99      13.810  25.879   3.396  1.00  0.56           H  
ATOM   1371  HE2 PHE A  99      10.242  24.553   1.488  1.00  0.56           H  
ATOM   1372  HZ  PHE A  99      11.410  25.359   3.485  1.00  0.56           H  
ATOM   1373  N   HIS A 100      16.691  23.294  -0.117  1.00  0.57           N  
ATOM   1374  CA  HIS A 100      17.598  22.983   0.965  1.00  0.57           C  
ATOM   1375  C   HIS A 100      17.243  23.807   2.186  1.00  0.57           C  
ATOM   1376  O   HIS A 100      17.057  25.008   2.059  1.00  0.57           O  
ATOM   1377  CB  HIS A 100      19.016  23.284   0.508  1.00  0.57           C  
ATOM   1378  CG  HIS A 100      19.483  22.334  -0.491  1.00  0.57           C  
ATOM   1379  ND1 HIS A 100      20.167  21.197  -0.155  1.00  0.57           N  
ATOM   1380  CD2 HIS A 100      19.325  22.302  -1.824  1.00  0.57           C  
ATOM   1381  CE1 HIS A 100      20.441  20.516  -1.244  1.00  0.57           C  
ATOM   1382  NE2 HIS A 100      19.930  21.157  -2.272  1.00  0.57           N  
ATOM   1383  H   HIS A 100      16.989  23.894  -0.875  1.00  0.57           H  
ATOM   1384  HA  HIS A 100      17.520  21.929   1.185  1.00  0.57           H  
ATOM   1385 1HB  HIS A 100      19.063  24.276   0.078  1.00  0.57           H  
ATOM   1386 2HB  HIS A 100      19.694  23.259   1.360  1.00  0.57           H  
ATOM   1387  HD1 HIS A 100      20.418  20.925   0.779  1.00  0.57           H  
ATOM   1388  HD2 HIS A 100      18.830  22.973  -2.526  1.00  0.57           H  
ATOM   1389  HE1 HIS A 100      20.985  19.576  -1.186  1.00  0.57           H  
ATOM   1390  N   PRO A 101      17.252  23.259   3.404  1.00  0.58           N  
ATOM   1391  CA  PRO A 101      16.943  23.980   4.618  1.00  0.58           C  
ATOM   1392  C   PRO A 101      17.964  25.085   4.874  1.00  0.58           C  
ATOM   1393  O   PRO A 101      17.693  26.045   5.583  1.00  0.58           O  
ATOM   1394  CB  PRO A 101      16.990  22.877   5.672  1.00  0.58           C  
ATOM   1395  CG  PRO A 101      17.882  21.811   5.094  1.00  0.58           C  
ATOM   1396  CD  PRO A 101      17.645  21.866   3.613  1.00  0.58           C  
ATOM   1397  HA  PRO A 101      15.932  24.399   4.528  1.00  0.58           H  
ATOM   1398 1HB  PRO A 101      17.395  23.279   6.609  1.00  0.58           H  
ATOM   1399 2HB  PRO A 101      15.972  22.517   5.878  1.00  0.58           H  
ATOM   1400 1HG  PRO A 101      18.930  22.003   5.367  1.00  0.58           H  
ATOM   1401 2HG  PRO A 101      17.623  20.828   5.517  1.00  0.58           H  
ATOM   1402 1HD  PRO A 101      18.603  21.657   3.124  1.00  0.58           H  
ATOM   1403 2HD  PRO A 101      16.844  21.171   3.308  1.00  0.58           H  
ATOM   1404  N   GLU A 102      19.136  24.959   4.254  1.00  0.60           N  
ATOM   1405  CA  GLU A 102      20.211  25.926   4.395  1.00  0.60           C  
ATOM   1406  C   GLU A 102      20.082  27.080   3.381  1.00  0.60           C  
ATOM   1407  O   GLU A 102      20.861  28.033   3.409  1.00  0.60           O  
ATOM   1408  CB  GLU A 102      21.547  25.194   4.228  1.00  0.60           C  
ATOM   1409  CG  GLU A 102      21.798  24.134   5.320  1.00  0.60           C  
ATOM   1410  CD  GLU A 102      23.085  23.348   5.148  1.00  0.60           C  
ATOM   1411  OE1 GLU A 102      23.806  23.609   4.216  1.00  0.60           O  
ATOM   1412  OE2 GLU A 102      23.328  22.461   5.949  1.00  0.60           O  
ATOM   1413  H   GLU A 102      19.304  24.151   3.678  1.00  0.60           H  
ATOM   1414  HA  GLU A 102      20.165  26.348   5.399  1.00  0.60           H  
ATOM   1415 1HB  GLU A 102      21.570  24.695   3.255  1.00  0.60           H  
ATOM   1416 2HB  GLU A 102      22.366  25.912   4.250  1.00  0.60           H  
ATOM   1417 1HG  GLU A 102      21.818  24.630   6.289  1.00  0.60           H  
ATOM   1418 2HG  GLU A 102      20.960  23.439   5.322  1.00  0.60           H  
ATOM   1419  N   ALA A 103      19.106  26.975   2.470  1.00  0.61           N  
ATOM   1420  CA  ALA A 103      18.841  27.966   1.425  1.00  0.61           C  
ATOM   1421  C   ALA A 103      17.791  28.996   1.854  1.00  0.61           C  
ATOM   1422  O   ALA A 103      17.405  29.876   1.070  1.00  0.61           O  
ATOM   1423  CB  ALA A 103      18.381  27.282   0.167  1.00  0.61           C  
ATOM   1424  H   ALA A 103      18.486  26.171   2.498  1.00  0.61           H  
ATOM   1425  HA  ALA A 103      19.770  28.498   1.218  1.00  0.61           H  
ATOM   1426 1HB  ALA A 103      18.222  28.023  -0.579  1.00  0.61           H  
ATOM   1427 2HB  ALA A 103      19.136  26.584  -0.171  1.00  0.61           H  
ATOM   1428 3HB  ALA A 103      17.451  26.753   0.352  1.00  0.61           H  
ATOM   1429  N   SER A 104      17.313  28.865   3.090  1.00  0.63           N  
ATOM   1430  CA  SER A 104      16.272  29.730   3.624  1.00  0.63           C  
ATOM   1431  C   SER A 104      16.421  29.941   5.120  1.00  0.63           C  
ATOM   1432  O   SER A 104      16.674  29.012   5.875  1.00  0.63           O  
ATOM   1433  CB  SER A 104      14.901  29.123   3.363  1.00  0.63           C  
ATOM   1434  OG  SER A 104      13.877  29.918   3.925  1.00  0.63           O  
ATOM   1435  H   SER A 104      17.687  28.129   3.676  1.00  0.63           H  
ATOM   1436  HA  SER A 104      16.338  30.700   3.130  1.00  0.63           H  
ATOM   1437 1HB  SER A 104      14.748  29.027   2.299  1.00  0.63           H  
ATOM   1438 2HB  SER A 104      14.860  28.119   3.787  1.00  0.63           H  
ATOM   1439  HG  SER A 104      13.034  29.648   3.460  1.00  0.63           H  
ATOM   1440  N   GLN A 105      16.178  31.169   5.559  1.00  0.64           N  
ATOM   1441  CA  GLN A 105      16.225  31.498   6.979  1.00  0.64           C  
ATOM   1442  C   GLN A 105      14.861  31.307   7.626  1.00  0.64           C  
ATOM   1443  O   GLN A 105      14.688  31.527   8.826  1.00  0.64           O  
ATOM   1444  CB  GLN A 105      16.677  32.947   7.169  1.00  0.64           C  
ATOM   1445  CG  GLN A 105      18.081  33.257   6.650  1.00  0.64           C  
ATOM   1446  CD  GLN A 105      19.170  32.466   7.369  1.00  0.64           C  
ATOM   1447  OE1 GLN A 105      19.242  32.461   8.602  1.00  0.64           O  
ATOM   1448  NE2 GLN A 105      20.026  31.801   6.601  1.00  0.64           N  
ATOM   1449  H   GLN A 105      15.969  31.896   4.889  1.00  0.64           H  
ATOM   1450  HA  GLN A 105      16.933  30.832   7.471  1.00  0.64           H  
ATOM   1451 1HB  GLN A 105      15.976  33.611   6.662  1.00  0.64           H  
ATOM   1452 2HB  GLN A 105      16.646  33.197   8.229  1.00  0.64           H  
ATOM   1453 1HG  GLN A 105      18.126  33.010   5.590  1.00  0.64           H  
ATOM   1454 2HG  GLN A 105      18.281  34.319   6.795  1.00  0.64           H  
ATOM   1455 1HE2 GLN A 105      20.762  31.263   7.016  1.00  0.64           H  
ATOM   1456 2HE2 GLN A 105      19.939  31.834   5.606  1.00  0.64           H  
ATOM   1457  N   HIS A 106      13.886  30.923   6.810  1.00  0.64           N  
ATOM   1458  CA  HIS A 106      12.516  30.774   7.240  1.00  0.64           C  
ATOM   1459  C   HIS A 106      11.959  29.495   6.632  1.00  0.64           C  
ATOM   1460  O   HIS A 106      11.021  29.548   5.837  1.00  0.64           O  
ATOM   1461  CB  HIS A 106      11.699  31.984   6.777  1.00  0.64           C  
ATOM   1462  CG  HIS A 106      12.246  33.302   7.230  1.00  0.64           C  
ATOM   1463  ND1 HIS A 106      12.132  33.760   8.525  1.00  0.64           N  
ATOM   1464  CD2 HIS A 106      12.929  34.252   6.553  1.00  0.64           C  
ATOM   1465  CE1 HIS A 106      12.719  34.940   8.622  1.00  0.64           C  
ATOM   1466  NE2 HIS A 106      13.208  35.262   7.436  1.00  0.64           N  
ATOM   1467  H   HIS A 106      14.091  30.709   5.834  1.00  0.64           H  
ATOM   1468  HA  HIS A 106      12.461  30.696   8.325  1.00  0.64           H  
ATOM   1469 1HB  HIS A 106      11.641  31.991   5.685  1.00  0.64           H  
ATOM   1470 2HB  HIS A 106      10.688  31.898   7.160  1.00  0.64           H  
ATOM   1471  HD1 HIS A 106      11.695  33.284   9.289  1.00  0.64           H  
ATOM   1472  HD2 HIS A 106      13.258  34.325   5.516  1.00  0.64           H  
ATOM   1473  HE1 HIS A 106      12.737  35.473   9.572  1.00  0.64           H  
ATOM   1474  N   ILE A 107      12.508  28.341   7.011  1.00  0.64           N  
ATOM   1475  CA  ILE A 107      12.145  27.084   6.351  1.00  0.64           C  
ATOM   1476  C   ILE A 107      10.645  26.851   6.426  1.00  0.64           C  
ATOM   1477  O   ILE A 107      10.014  26.461   5.445  1.00  0.64           O  
ATOM   1478  CB  ILE A 107      12.816  25.876   7.011  1.00  0.64           C  
ATOM   1479  CG1 ILE A 107      14.291  25.898   6.818  1.00  0.64           C  
ATOM   1480  CG2 ILE A 107      12.268  24.618   6.391  1.00  0.64           C  
ATOM   1481  CD1 ILE A 107      14.982  24.883   7.694  1.00  0.64           C  
ATOM   1482  H   ILE A 107      13.242  28.352   7.709  1.00  0.64           H  
ATOM   1483  HA  ILE A 107      12.442  27.140   5.302  1.00  0.64           H  
ATOM   1484  HB  ILE A 107      12.613  25.875   8.081  1.00  0.64           H  
ATOM   1485 1HG1 ILE A 107      14.524  25.693   5.783  1.00  0.64           H  
ATOM   1486 2HG1 ILE A 107      14.676  26.893   7.065  1.00  0.64           H  
ATOM   1487 1HG2 ILE A 107      12.734  23.747   6.837  1.00  0.64           H  
ATOM   1488 2HG2 ILE A 107      11.194  24.574   6.538  1.00  0.64           H  
ATOM   1489 3HG2 ILE A 107      12.489  24.636   5.347  1.00  0.64           H  
ATOM   1490 1HD1 ILE A 107      16.054  24.948   7.531  1.00  0.64           H  
ATOM   1491 2HD1 ILE A 107      14.765  25.100   8.739  1.00  0.64           H  
ATOM   1492 3HD1 ILE A 107      14.628  23.881   7.452  1.00  0.64           H  
ATOM   1493  N   ASP A 108      10.066  27.111   7.600  1.00  0.63           N  
ATOM   1494  CA  ASP A 108       8.633  26.938   7.797  1.00  0.63           C  
ATOM   1495  C   ASP A 108       7.816  27.836   6.861  1.00  0.63           C  
ATOM   1496  O   ASP A 108       6.722  27.458   6.436  1.00  0.63           O  
ATOM   1497  CB  ASP A 108       8.261  27.251   9.257  1.00  0.63           C  
ATOM   1498  CG  ASP A 108       6.792  26.909   9.632  1.00  0.63           C  
ATOM   1499  OD1 ASP A 108       6.431  25.746   9.629  1.00  0.63           O  
ATOM   1500  OD2 ASP A 108       6.037  27.812   9.914  1.00  0.63           O  
ATOM   1501  H   ASP A 108      10.639  27.431   8.365  1.00  0.63           H  
ATOM   1502  HA  ASP A 108       8.380  25.900   7.583  1.00  0.63           H  
ATOM   1503 1HB  ASP A 108       8.925  26.699   9.923  1.00  0.63           H  
ATOM   1504 2HB  ASP A 108       8.421  28.313   9.445  1.00  0.63           H  
ATOM   1505  N   ARG A 109       8.334  29.023   6.519  1.00  0.62           N  
ATOM   1506  CA  ARG A 109       7.583  29.923   5.662  1.00  0.62           C  
ATOM   1507  C   ARG A 109       7.664  29.396   4.257  1.00  0.62           C  
ATOM   1508  O   ARG A 109       6.656  29.324   3.562  1.00  0.62           O  
ATOM   1509  CB  ARG A 109       8.110  31.351   5.686  1.00  0.62           C  
ATOM   1510  CG  ARG A 109       7.269  32.335   4.861  1.00  0.62           C  
ATOM   1511  CD  ARG A 109       7.783  33.747   4.903  1.00  0.62           C  
ATOM   1512  NE  ARG A 109       9.038  33.944   4.165  1.00  0.62           N  
ATOM   1513  CZ  ARG A 109       9.911  34.939   4.395  1.00  0.62           C  
ATOM   1514  NH1 ARG A 109       9.709  35.814   5.359  1.00  0.62           N  
ATOM   1515  NH2 ARG A 109      10.970  35.021   3.625  1.00  0.62           N  
ATOM   1516  H   ARG A 109       9.266  29.284   6.808  1.00  0.62           H  
ATOM   1517  HA  ARG A 109       6.540  29.929   5.979  1.00  0.62           H  
ATOM   1518 1HB  ARG A 109       8.160  31.712   6.710  1.00  0.62           H  
ATOM   1519 2HB  ARG A 109       9.120  31.367   5.275  1.00  0.62           H  
ATOM   1520 1HG  ARG A 109       7.292  32.011   3.824  1.00  0.62           H  
ATOM   1521 2HG  ARG A 109       6.240  32.328   5.220  1.00  0.62           H  
ATOM   1522 1HD  ARG A 109       7.033  34.407   4.470  1.00  0.62           H  
ATOM   1523 2HD  ARG A 109       7.955  34.031   5.940  1.00  0.62           H  
ATOM   1524  HE  ARG A 109       9.284  33.305   3.383  1.00  0.62           H  
ATOM   1525 1HH1 ARG A 109       8.890  35.741   5.943  1.00  0.62           H  
ATOM   1526 2HH1 ARG A 109      10.379  36.553   5.516  1.00  0.62           H  
ATOM   1527 1HH2 ARG A 109      11.069  34.321   2.868  1.00  0.62           H  
ATOM   1528 2HH2 ARG A 109      11.649  35.750   3.758  1.00  0.62           H  
ATOM   1529  N   SER A 110       8.864  29.003   3.849  1.00  0.61           N  
ATOM   1530  CA  SER A 110       9.072  28.521   2.497  1.00  0.61           C  
ATOM   1531  C   SER A 110       8.199  27.278   2.254  1.00  0.61           C  
ATOM   1532  O   SER A 110       7.500  27.180   1.241  1.00  0.61           O  
ATOM   1533  CB  SER A 110      10.540  28.208   2.311  1.00  0.61           C  
ATOM   1534  OG  SER A 110      11.346  29.365   2.391  1.00  0.61           O  
ATOM   1535  H   SER A 110       9.652  29.070   4.494  1.00  0.61           H  
ATOM   1536  HA  SER A 110       8.787  29.304   1.794  1.00  0.61           H  
ATOM   1537 1HB  SER A 110      10.828  27.545   3.095  1.00  0.61           H  
ATOM   1538 2HB  SER A 110      10.696  27.713   1.356  1.00  0.61           H  
ATOM   1539  HG  SER A 110      10.932  30.023   1.788  1.00  0.61           H  
ATOM   1540  N   LEU A 111       8.148  26.359   3.228  1.00  0.61           N  
ATOM   1541  CA  LEU A 111       7.303  25.176   3.069  1.00  0.61           C  
ATOM   1542  C   LEU A 111       5.824  25.569   2.984  1.00  0.61           C  
ATOM   1543  O   LEU A 111       5.069  25.021   2.169  1.00  0.61           O  
ATOM   1544  CB  LEU A 111       7.525  24.198   4.238  1.00  0.61           C  
ATOM   1545  CG  LEU A 111       8.903  23.453   4.279  1.00  0.61           C  
ATOM   1546  CD1 LEU A 111       9.056  22.719   5.592  1.00  0.61           C  
ATOM   1547  CD2 LEU A 111       8.981  22.440   3.131  1.00  0.61           C  
ATOM   1548  H   LEU A 111       8.724  26.467   4.064  1.00  0.61           H  
ATOM   1549  HA  LEU A 111       7.577  24.675   2.146  1.00  0.61           H  
ATOM   1550 1HB  LEU A 111       7.428  24.758   5.172  1.00  0.61           H  
ATOM   1551 2HB  LEU A 111       6.741  23.439   4.209  1.00  0.61           H  
ATOM   1552  HG  LEU A 111       9.696  24.173   4.197  1.00  0.61           H  
ATOM   1553 1HD1 LEU A 111      10.015  22.213   5.612  1.00  0.61           H  
ATOM   1554 2HD1 LEU A 111       8.999  23.429   6.416  1.00  0.61           H  
ATOM   1555 3HD1 LEU A 111       8.263  21.988   5.683  1.00  0.61           H  
ATOM   1556 1HD2 LEU A 111       9.938  21.932   3.161  1.00  0.61           H  
ATOM   1557 2HD2 LEU A 111       8.177  21.707   3.238  1.00  0.61           H  
ATOM   1558 3HD2 LEU A 111       8.879  22.946   2.182  1.00  0.61           H  
ATOM   1559  N   GLN A 112       5.410  26.546   3.804  1.00  0.61           N  
ATOM   1560  CA  GLN A 112       4.022  26.982   3.801  1.00  0.61           C  
ATOM   1561  C   GLN A 112       3.666  27.658   2.477  1.00  0.61           C  
ATOM   1562  O   GLN A 112       2.590  27.419   1.942  1.00  0.61           O  
ATOM   1563  CB  GLN A 112       3.783  27.960   4.956  1.00  0.61           C  
ATOM   1564  CG  GLN A 112       2.330  28.342   5.231  1.00  0.61           C  
ATOM   1565  CD  GLN A 112       1.467  27.159   5.724  1.00  0.61           C  
ATOM   1566  OE1 GLN A 112       1.833  26.471   6.700  1.00  0.61           O  
ATOM   1567  NE2 GLN A 112       0.320  26.934   5.088  1.00  0.61           N  
ATOM   1568  H   GLN A 112       6.049  26.974   4.475  1.00  0.61           H  
ATOM   1569  HA  GLN A 112       3.381  26.113   3.928  1.00  0.61           H  
ATOM   1570 1HB  GLN A 112       4.200  27.541   5.872  1.00  0.61           H  
ATOM   1571 2HB  GLN A 112       4.329  28.882   4.753  1.00  0.61           H  
ATOM   1572 1HG  GLN A 112       2.310  29.122   5.987  1.00  0.61           H  
ATOM   1573 2HG  GLN A 112       1.889  28.716   4.302  1.00  0.61           H  
ATOM   1574 1HE2 GLN A 112      -0.281  26.196   5.374  1.00  0.61           H  
ATOM   1575 2HE2 GLN A 112       0.029  27.528   4.290  1.00  0.61           H  
ATOM   1576  N   LEU A 113       4.589  28.440   1.903  1.00  0.61           N  
ATOM   1577  CA  LEU A 113       4.319  29.132   0.639  1.00  0.61           C  
ATOM   1578  C   LEU A 113       4.093  28.138  -0.480  1.00  0.61           C  
ATOM   1579  O   LEU A 113       3.184  28.296  -1.310  1.00  0.61           O  
ATOM   1580  CB  LEU A 113       5.493  30.042   0.259  1.00  0.61           C  
ATOM   1581  CG  LEU A 113       5.705  31.287   1.139  1.00  0.61           C  
ATOM   1582  CD1 LEU A 113       7.024  31.948   0.757  1.00  0.61           C  
ATOM   1583  CD2 LEU A 113       4.548  32.235   0.957  1.00  0.61           C  
ATOM   1584  H   LEU A 113       5.472  28.598   2.382  1.00  0.61           H  
ATOM   1585  HA  LEU A 113       3.421  29.735   0.763  1.00  0.61           H  
ATOM   1586 1HB  LEU A 113       6.410  29.451   0.310  1.00  0.61           H  
ATOM   1587 2HB  LEU A 113       5.360  30.373  -0.768  1.00  0.61           H  
ATOM   1588  HG  LEU A 113       5.754  31.000   2.169  1.00  0.61           H  
ATOM   1589 1HD1 LEU A 113       7.194  32.826   1.379  1.00  0.61           H  
ATOM   1590 2HD1 LEU A 113       7.834  31.241   0.907  1.00  0.61           H  
ATOM   1591 3HD1 LEU A 113       6.997  32.246  -0.288  1.00  0.61           H  
ATOM   1592 1HD2 LEU A 113       4.699  33.113   1.585  1.00  0.61           H  
ATOM   1593 2HD2 LEU A 113       4.487  32.540  -0.087  1.00  0.61           H  
ATOM   1594 3HD2 LEU A 113       3.622  31.735   1.247  1.00  0.61           H  
ATOM   1595  N   ILE A 114       4.875  27.065  -0.457  1.00  0.62           N  
ATOM   1596  CA  ILE A 114       4.747  26.045  -1.468  1.00  0.62           C  
ATOM   1597  C   ILE A 114       3.350  25.447  -1.403  1.00  0.62           C  
ATOM   1598  O   ILE A 114       2.646  25.376  -2.423  1.00  0.62           O  
ATOM   1599  CB  ILE A 114       5.809  24.961  -1.267  1.00  0.62           C  
ATOM   1600  CG1 ILE A 114       7.179  25.523  -1.547  1.00  0.62           C  
ATOM   1601  CG2 ILE A 114       5.533  23.840  -2.204  1.00  0.62           C  
ATOM   1602  CD1 ILE A 114       8.311  24.662  -1.091  1.00  0.62           C  
ATOM   1603  H   ILE A 114       5.608  26.988   0.254  1.00  0.62           H  
ATOM   1604  HA  ILE A 114       4.898  26.487  -2.439  1.00  0.62           H  
ATOM   1605  HB  ILE A 114       5.795  24.612  -0.243  1.00  0.62           H  
ATOM   1606 1HG1 ILE A 114       7.277  25.652  -2.612  1.00  0.62           H  
ATOM   1607 2HG1 ILE A 114       7.258  26.481  -1.069  1.00  0.62           H  
ATOM   1608 1HG2 ILE A 114       6.285  23.082  -2.080  1.00  0.62           H  
ATOM   1609 2HG2 ILE A 114       4.553  23.418  -2.000  1.00  0.62           H  
ATOM   1610 3HG2 ILE A 114       5.565  24.212  -3.211  1.00  0.62           H  
ATOM   1611 1HD1 ILE A 114       9.257  25.136  -1.345  1.00  0.62           H  
ATOM   1612 2HD1 ILE A 114       8.252  24.524  -0.022  1.00  0.62           H  
ATOM   1613 3HD1 ILE A 114       8.240  23.715  -1.575  1.00  0.62           H  
ATOM   1614  N   ARG A 115       2.923  25.118  -0.181  1.00  0.63           N  
ATOM   1615  CA  ARG A 115       1.601  24.560   0.050  1.00  0.63           C  
ATOM   1616  C   ARG A 115       0.455  25.522  -0.258  1.00  0.63           C  
ATOM   1617  O   ARG A 115      -0.539  25.130  -0.874  1.00  0.63           O  
ATOM   1618  CB  ARG A 115       1.485  24.136   1.499  1.00  0.63           C  
ATOM   1619  CG  ARG A 115       2.292  22.963   1.845  1.00  0.63           C  
ATOM   1620  CD  ARG A 115       2.127  22.582   3.245  1.00  0.63           C  
ATOM   1621  NE  ARG A 115       2.942  21.471   3.529  1.00  0.63           N  
ATOM   1622  CZ  ARG A 115       2.622  20.209   3.242  1.00  0.63           C  
ATOM   1623  NH1 ARG A 115       1.500  19.849   2.684  1.00  0.63           N  
ATOM   1624  NH2 ARG A 115       3.465  19.310   3.507  1.00  0.63           N  
ATOM   1625  H   ARG A 115       3.560  25.225   0.612  1.00  0.63           H  
ATOM   1626  HA  ARG A 115       1.490  23.684  -0.580  1.00  0.63           H  
ATOM   1627 1HB  ARG A 115       1.798  24.956   2.143  1.00  0.63           H  
ATOM   1628 2HB  ARG A 115       0.446  23.915   1.732  1.00  0.63           H  
ATOM   1629 1HG  ARG A 115       2.005  22.119   1.214  1.00  0.63           H  
ATOM   1630 2HG  ARG A 115       3.343  23.191   1.677  1.00  0.63           H  
ATOM   1631 1HD  ARG A 115       2.436  23.409   3.889  1.00  0.63           H  
ATOM   1632 2HD  ARG A 115       1.093  22.318   3.448  1.00  0.63           H  
ATOM   1633  HE  ARG A 115       3.869  21.614   3.955  1.00  0.63           H  
ATOM   1634 1HH1 ARG A 115       0.799  20.526   2.439  1.00  0.63           H  
ATOM   1635 2HH1 ARG A 115       1.399  18.839   2.464  1.00  0.63           H  
ATOM   1636 1HH2 ARG A 115       4.346  19.600   3.898  1.00  0.63           H  
ATOM   1637 2HH2 ARG A 115       3.235  18.340   3.262  1.00  0.63           H  
ATOM   1638  N   ASP A 116       0.605  26.793   0.122  1.00  0.64           N  
ATOM   1639  CA  ASP A 116      -0.448  27.787  -0.063  1.00  0.64           C  
ATOM   1640  C   ASP A 116      -0.798  27.996  -1.521  1.00  0.64           C  
ATOM   1641  O   ASP A 116      -1.961  28.215  -1.862  1.00  0.64           O  
ATOM   1642  CB  ASP A 116      -0.069  29.129   0.569  1.00  0.64           C  
ATOM   1643  CG  ASP A 116      -0.131  29.120   2.115  1.00  0.64           C  
ATOM   1644  OD1 ASP A 116      -0.666  28.179   2.676  1.00  0.64           O  
ATOM   1645  OD2 ASP A 116       0.317  30.071   2.714  1.00  0.64           O  
ATOM   1646  H   ASP A 116       1.455  27.067   0.601  1.00  0.64           H  
ATOM   1647  HA  ASP A 116      -1.341  27.425   0.444  1.00  0.64           H  
ATOM   1648 1HB  ASP A 116       0.949  29.384   0.267  1.00  0.64           H  
ATOM   1649 2HB  ASP A 116      -0.728  29.909   0.191  1.00  0.64           H  
ATOM   1650  N   GLY A 117       0.198  27.897  -2.394  1.00  0.63           N  
ATOM   1651  CA  GLY A 117      -0.050  28.077  -3.813  1.00  0.63           C  
ATOM   1652  C   GLY A 117      -0.557  26.807  -4.514  1.00  0.63           C  
ATOM   1653  O   GLY A 117      -0.853  26.843  -5.711  1.00  0.63           O  
ATOM   1654  H   GLY A 117       1.153  27.741  -2.059  1.00  0.63           H  
ATOM   1655 1HA  GLY A 117      -0.787  28.868  -3.938  1.00  0.63           H  
ATOM   1656 2HA  GLY A 117       0.848  28.434  -4.289  1.00  0.63           H  
ATOM   1657  N   GLY A 118      -0.714  25.700  -3.772  1.00  0.62           N  
ATOM   1658  CA  GLY A 118      -1.202  24.450  -4.348  1.00  0.62           C  
ATOM   1659  C   GLY A 118      -0.172  23.355  -4.673  1.00  0.62           C  
ATOM   1660  O   GLY A 118      -0.531  22.380  -5.337  1.00  0.62           O  
ATOM   1661  H   GLY A 118      -0.506  25.711  -2.775  1.00  0.62           H  
ATOM   1662 1HA  GLY A 118      -1.931  24.032  -3.653  1.00  0.62           H  
ATOM   1663 2HA  GLY A 118      -1.758  24.682  -5.253  1.00  0.62           H  
ATOM   1664  N   CYS A 119       1.087  23.491  -4.243  1.00  0.61           N  
ATOM   1665  CA  CYS A 119       2.087  22.445  -4.513  1.00  0.61           C  
ATOM   1666  C   CYS A 119       2.441  21.627  -3.286  1.00  0.61           C  
ATOM   1667  O   CYS A 119       2.235  22.049  -2.151  1.00  0.61           O  
ATOM   1668  CB  CYS A 119       3.381  23.001  -5.085  1.00  0.61           C  
ATOM   1669  SG  CYS A 119       3.245  23.713  -6.700  1.00  0.61           S  
ATOM   1670  H   CYS A 119       1.376  24.300  -3.691  1.00  0.61           H  
ATOM   1671  HA  CYS A 119       1.679  21.762  -5.258  1.00  0.61           H  
ATOM   1672 1HB  CYS A 119       3.728  23.780  -4.431  1.00  0.61           H  
ATOM   1673 2HB  CYS A 119       4.149  22.219  -5.112  1.00  0.61           H  
ATOM   1674  HG  CYS A 119       3.037  22.576  -7.403  1.00  0.61           H  
ATOM   1675  N   LYS A 120       2.992  20.448  -3.524  1.00  0.59           N  
ATOM   1676  CA  LYS A 120       3.492  19.612  -2.449  1.00  0.59           C  
ATOM   1677  C   LYS A 120       4.864  20.150  -2.063  1.00  0.59           C  
ATOM   1678  O   LYS A 120       5.553  20.750  -2.897  1.00  0.59           O  
ATOM   1679  CB  LYS A 120       3.534  18.166  -2.892  1.00  0.59           C  
ATOM   1680  CG  LYS A 120       2.193  17.569  -3.283  1.00  0.59           C  
ATOM   1681  CD  LYS A 120       1.279  17.473  -2.075  1.00  0.59           C  
ATOM   1682  CE  LYS A 120      -0.023  16.765  -2.400  1.00  0.59           C  
ATOM   1683  NZ  LYS A 120      -0.919  16.699  -1.214  1.00  0.59           N  
ATOM   1684  H   LYS A 120       3.118  20.131  -4.484  1.00  0.59           H  
ATOM   1685  HA  LYS A 120       2.838  19.696  -1.580  1.00  0.59           H  
ATOM   1686 1HB  LYS A 120       4.142  18.109  -3.766  1.00  0.59           H  
ATOM   1687 2HB  LYS A 120       3.970  17.562  -2.106  1.00  0.59           H  
ATOM   1688 1HG  LYS A 120       1.732  18.199  -4.045  1.00  0.59           H  
ATOM   1689 2HG  LYS A 120       2.346  16.575  -3.701  1.00  0.59           H  
ATOM   1690 1HD  LYS A 120       1.793  16.924  -1.283  1.00  0.59           H  
ATOM   1691 2HD  LYS A 120       1.063  18.476  -1.702  1.00  0.59           H  
ATOM   1692 1HE  LYS A 120      -0.532  17.300  -3.200  1.00  0.59           H  
ATOM   1693 2HE  LYS A 120       0.196  15.751  -2.735  1.00  0.59           H  
ATOM   1694 1HZ  LYS A 120      -1.776  16.222  -1.458  1.00  0.59           H  
ATOM   1695 2HZ  LYS A 120      -0.449  16.195  -0.469  1.00  0.59           H  
ATOM   1696 3HZ  LYS A 120      -1.130  17.635  -0.902  1.00  0.59           H  
ATOM   1697  N   ALA A 121       5.251  19.977  -0.808  1.00  0.57           N  
ATOM   1698  CA  ALA A 121       6.472  20.621  -0.321  1.00  0.57           C  
ATOM   1699  C   ALA A 121       7.518  19.707   0.285  1.00  0.57           C  
ATOM   1700  O   ALA A 121       7.212  18.680   0.906  1.00  0.57           O  
ATOM   1701  CB  ALA A 121       6.074  21.647   0.737  1.00  0.57           C  
ATOM   1702  H   ALA A 121       4.651  19.429  -0.186  1.00  0.57           H  
ATOM   1703  HA  ALA A 121       6.936  21.127  -1.162  1.00  0.57           H  
ATOM   1704 1HB  ALA A 121       6.948  22.186   1.068  1.00  0.57           H  
ATOM   1705 2HB  ALA A 121       5.361  22.346   0.317  1.00  0.57           H  
ATOM   1706 3HB  ALA A 121       5.615  21.138   1.586  1.00  0.57           H  
ATOM   1707  N   GLY A 122       8.766  20.141   0.211  1.00  0.56           N  
ATOM   1708  CA  GLY A 122       9.752  19.382   0.943  1.00  0.56           C  
ATOM   1709  C   GLY A 122      11.140  19.968   1.035  1.00  0.56           C  
ATOM   1710  O   GLY A 122      11.408  21.096   0.614  1.00  0.56           O  
ATOM   1711  H   GLY A 122       9.004  20.939  -0.382  1.00  0.56           H  
ATOM   1712 1HA  GLY A 122       9.381  19.235   1.950  1.00  0.56           H  
ATOM   1713 2HA  GLY A 122       9.819  18.402   0.487  1.00  0.56           H  
ATOM   1714  N   LEU A 123      11.993  19.193   1.679  1.00  0.55           N  
ATOM   1715  CA  LEU A 123      13.356  19.604   1.974  1.00  0.55           C  
ATOM   1716  C   LEU A 123      14.406  18.749   1.325  1.00  0.55           C  
ATOM   1717  O   LEU A 123      14.173  17.559   1.103  1.00  0.55           O  
ATOM   1718  CB  LEU A 123      13.564  19.655   3.478  1.00  0.55           C  
ATOM   1719  CG  LEU A 123      12.673  20.657   4.163  1.00  0.55           C  
ATOM   1720  CD1 LEU A 123      12.839  20.579   5.602  1.00  0.55           C  
ATOM   1721  CD2 LEU A 123      13.030  22.043   3.680  1.00  0.55           C  
ATOM   1722  H   LEU A 123      11.658  18.263   1.946  1.00  0.55           H  
ATOM   1723  HA  LEU A 123      13.471  20.613   1.605  1.00  0.55           H  
ATOM   1724 1HB  LEU A 123      13.346  18.674   3.894  1.00  0.55           H  
ATOM   1725 2HB  LEU A 123      14.605  19.909   3.690  1.00  0.55           H  
ATOM   1726  HG  LEU A 123      11.637  20.441   3.929  1.00  0.55           H  
ATOM   1727 1HD1 LEU A 123      12.182  21.315   6.042  1.00  0.55           H  
ATOM   1728 2HD1 LEU A 123      12.569  19.591   5.943  1.00  0.55           H  
ATOM   1729 3HD1 LEU A 123      13.874  20.794   5.873  1.00  0.55           H  
ATOM   1730 1HD2 LEU A 123      12.381  22.750   4.160  1.00  0.55           H  
ATOM   1731 2HD2 LEU A 123      14.069  22.271   3.921  1.00  0.55           H  
ATOM   1732 3HD2 LEU A 123      12.895  22.109   2.598  1.00  0.55           H  
ATOM   1733  N   VAL A 124      15.554  19.358   1.033  1.00  0.56           N  
ATOM   1734  CA  VAL A 124      16.647  18.616   0.435  1.00  0.56           C  
ATOM   1735  C   VAL A 124      17.910  18.674   1.307  1.00  0.56           C  
ATOM   1736  O   VAL A 124      18.334  19.746   1.727  1.00  0.56           O  
ATOM   1737  CB  VAL A 124      17.001  19.187  -0.925  1.00  0.56           C  
ATOM   1738  CG1 VAL A 124      18.064  18.291  -1.525  1.00  0.56           C  
ATOM   1739  CG2 VAL A 124      15.752  19.401  -1.758  1.00  0.56           C  
ATOM   1740  H   VAL A 124      15.633  20.357   1.203  1.00  0.56           H  
ATOM   1741  HA  VAL A 124      16.336  17.593   0.320  1.00  0.56           H  
ATOM   1742  HB  VAL A 124      17.460  20.153  -0.793  1.00  0.56           H  
ATOM   1743 1HG1 VAL A 124      18.376  18.662  -2.463  1.00  0.56           H  
ATOM   1744 2HG1 VAL A 124      18.910  18.244  -0.875  1.00  0.56           H  
ATOM   1745 3HG1 VAL A 124      17.673  17.303  -1.650  1.00  0.56           H  
ATOM   1746 1HG2 VAL A 124      16.012  19.830  -2.697  1.00  0.56           H  
ATOM   1747 2HG2 VAL A 124      15.230  18.496  -1.929  1.00  0.56           H  
ATOM   1748 3HG2 VAL A 124      15.103  20.080  -1.229  1.00  0.56           H  
ATOM   1749  N   PHE A 125      18.524  17.527   1.557  1.00  0.56           N  
ATOM   1750  CA  PHE A 125      19.715  17.453   2.402  1.00  0.56           C  
ATOM   1751  C   PHE A 125      21.037  17.171   1.688  1.00  0.56           C  
ATOM   1752  O   PHE A 125      21.179  16.209   0.937  1.00  0.56           O  
ATOM   1753  CB  PHE A 125      19.440  16.395   3.458  1.00  0.56           C  
ATOM   1754  CG  PHE A 125      18.419  16.886   4.376  1.00  0.56           C  
ATOM   1755  CD1 PHE A 125      17.080  16.830   4.063  1.00  0.56           C  
ATOM   1756  CD2 PHE A 125      18.800  17.422   5.555  1.00  0.56           C  
ATOM   1757  CE1 PHE A 125      16.159  17.354   4.928  1.00  0.56           C  
ATOM   1758  CE2 PHE A 125      17.904  17.933   6.422  1.00  0.56           C  
ATOM   1759  CZ  PHE A 125      16.573  17.919   6.114  1.00  0.56           C  
ATOM   1760  H   PHE A 125      18.119  16.679   1.172  1.00  0.56           H  
ATOM   1761  HA  PHE A 125      19.819  18.412   2.911  1.00  0.56           H  
ATOM   1762 1HB  PHE A 125      19.102  15.492   2.997  1.00  0.56           H  
ATOM   1763 2HB  PHE A 125      20.352  16.179   4.022  1.00  0.56           H  
ATOM   1764  HD1 PHE A 125      16.764  16.391   3.110  1.00  0.56           H  
ATOM   1765  HD2 PHE A 125      19.852  17.436   5.793  1.00  0.56           H  
ATOM   1766  HE1 PHE A 125      15.113  17.329   4.667  1.00  0.56           H  
ATOM   1767  HE2 PHE A 125      18.263  18.355   7.347  1.00  0.56           H  
ATOM   1768  HZ  PHE A 125      15.850  18.347   6.805  1.00  0.56           H  
ATOM   1769  N   ASN A 126      22.036  18.011   1.948  1.00  0.57           N  
ATOM   1770  CA  ASN A 126      23.359  17.817   1.367  1.00  0.57           C  
ATOM   1771  C   ASN A 126      23.889  16.590   2.090  1.00  0.57           C  
ATOM   1772  O   ASN A 126      23.433  16.338   3.206  1.00  0.57           O  
ATOM   1773  CB  ASN A 126      24.261  19.020   1.625  1.00  0.57           C  
ATOM   1774  CG  ASN A 126      23.798  20.278   0.959  1.00  0.57           C  
ATOM   1775  OD1 ASN A 126      23.187  20.239  -0.092  1.00  0.57           O  
ATOM   1776  ND2 ASN A 126      24.051  21.402   1.574  1.00  0.57           N  
ATOM   1777  H   ASN A 126      21.879  18.796   2.572  1.00  0.57           H  
ATOM   1778  HA  ASN A 126      23.264  17.621   0.302  1.00  0.57           H  
ATOM   1779 1HB  ASN A 126      24.318  19.199   2.699  1.00  0.57           H  
ATOM   1780 2HB  ASN A 126      25.268  18.812   1.287  1.00  0.57           H  
ATOM   1781 1HD2 ASN A 126      23.708  22.272   1.188  1.00  0.57           H  
ATOM   1782 2HD2 ASN A 126      24.550  21.397   2.447  1.00  0.57           H  
ATOM   1783  N   PRO A 127      24.835  15.806   1.546  1.00  0.59           N  
ATOM   1784  CA  PRO A 127      25.406  14.651   2.220  1.00  0.59           C  
ATOM   1785  C   PRO A 127      25.857  15.000   3.653  1.00  0.59           C  
ATOM   1786  O   PRO A 127      25.768  14.173   4.565  1.00  0.59           O  
ATOM   1787  CB  PRO A 127      26.608  14.318   1.317  1.00  0.59           C  
ATOM   1788  CG  PRO A 127      26.177  14.784  -0.060  1.00  0.59           C  
ATOM   1789  CD  PRO A 127      25.420  16.074   0.201  1.00  0.59           C  
ATOM   1790  HA  PRO A 127      24.674  13.830   2.217  1.00  0.59           H  
ATOM   1791 1HB  PRO A 127      27.512  14.826   1.683  1.00  0.59           H  
ATOM   1792 2HB  PRO A 127      26.811  13.236   1.346  1.00  0.59           H  
ATOM   1793 1HG  PRO A 127      27.053  14.934  -0.713  1.00  0.59           H  
ATOM   1794 2HG  PRO A 127      25.547  14.020  -0.548  1.00  0.59           H  
ATOM   1795 1HD  PRO A 127      26.120  16.915   0.229  1.00  0.59           H  
ATOM   1796 2HD  PRO A 127      24.675  16.193  -0.569  1.00  0.59           H  
ATOM   1797  N   ALA A 128      26.322  16.241   3.846  1.00  0.60           N  
ATOM   1798  CA  ALA A 128      26.793  16.737   5.135  1.00  0.60           C  
ATOM   1799  C   ALA A 128      25.720  17.375   6.045  1.00  0.60           C  
ATOM   1800  O   ALA A 128      26.056  17.793   7.153  1.00  0.60           O  
ATOM   1801  CB  ALA A 128      27.883  17.765   4.896  1.00  0.60           C  
ATOM   1802  H   ALA A 128      26.367  16.871   3.062  1.00  0.60           H  
ATOM   1803  HA  ALA A 128      27.217  15.889   5.672  1.00  0.60           H  
ATOM   1804 1HB  ALA A 128      28.282  18.099   5.853  1.00  0.60           H  
ATOM   1805 2HB  ALA A 128      28.682  17.319   4.304  1.00  0.60           H  
ATOM   1806 3HB  ALA A 128      27.462  18.615   4.360  1.00  0.60           H  
ATOM   1807  N   THR A 129      24.462  17.503   5.602  1.00  0.62           N  
ATOM   1808  CA  THR A 129      23.461  18.179   6.448  1.00  0.62           C  
ATOM   1809  C   THR A 129      22.731  17.162   7.353  1.00  0.62           C  
ATOM   1810  O   THR A 129      22.220  16.158   6.838  1.00  0.62           O  
ATOM   1811  CB  THR A 129      22.396  18.935   5.622  1.00  0.62           C  
ATOM   1812  OG1 THR A 129      23.009  19.953   4.814  1.00  0.62           O  
ATOM   1813  CG2 THR A 129      21.374  19.618   6.549  1.00  0.62           C  
ATOM   1814  H   THR A 129      24.190  17.124   4.698  1.00  0.62           H  
ATOM   1815  HA  THR A 129      23.975  18.933   7.027  1.00  0.62           H  
ATOM   1816  HB  THR A 129      21.891  18.224   4.972  1.00  0.62           H  
ATOM   1817  HG1 THR A 129      23.254  20.736   5.372  1.00  0.62           H  
ATOM   1818 1HG2 THR A 129      20.630  20.138   5.947  1.00  0.62           H  
ATOM   1819 2HG2 THR A 129      20.882  18.885   7.175  1.00  0.62           H  
ATOM   1820 3HG2 THR A 129      21.890  20.337   7.183  1.00  0.62           H  
ATOM   1821  N   PRO A 130      22.706  17.352   8.693  1.00  0.64           N  
ATOM   1822  CA  PRO A 130      22.003  16.522   9.660  1.00  0.64           C  
ATOM   1823  C   PRO A 130      20.504  16.475   9.412  1.00  0.64           C  
ATOM   1824  O   PRO A 130      19.875  17.486   9.105  1.00  0.64           O  
ATOM   1825  CB  PRO A 130      22.282  17.231  10.992  1.00  0.64           C  
ATOM   1826  CG  PRO A 130      23.561  17.986  10.770  1.00  0.64           C  
ATOM   1827  CD  PRO A 130      23.515  18.427   9.328  1.00  0.64           C  
ATOM   1828  HA  PRO A 130      22.433  15.512   9.652  1.00  0.64           H  
ATOM   1829 1HB  PRO A 130      21.443  17.892  11.248  1.00  0.64           H  
ATOM   1830 2HB  PRO A 130      22.363  16.490  11.803  1.00  0.64           H  
ATOM   1831 1HG  PRO A 130      23.628  18.835  11.468  1.00  0.64           H  
ATOM   1832 2HG  PRO A 130      24.426  17.338  10.979  1.00  0.64           H  
ATOM   1833 1HD  PRO A 130      23.035  19.410   9.221  1.00  0.64           H  
ATOM   1834 2HD  PRO A 130      24.554  18.419   8.984  1.00  0.64           H  
ATOM   1835  N   LEU A 131      19.899  15.332   9.708  1.00  0.67           N  
ATOM   1836  CA  LEU A 131      18.455  15.182   9.568  1.00  0.67           C  
ATOM   1837  C   LEU A 131      17.738  15.722  10.786  1.00  0.67           C  
ATOM   1838  O   LEU A 131      16.516  15.756  10.844  1.00  0.67           O  
ATOM   1839  CB  LEU A 131      18.072  13.730   9.357  1.00  0.67           C  
ATOM   1840  CG  LEU A 131      18.533  13.120   8.087  1.00  0.67           C  
ATOM   1841  CD1 LEU A 131      18.158  11.709   8.127  1.00  0.67           C  
ATOM   1842  CD2 LEU A 131      17.896  13.821   6.900  1.00  0.67           C  
ATOM   1843  H   LEU A 131      20.445  14.530   9.996  1.00  0.67           H  
ATOM   1844  HA  LEU A 131      18.129  15.752   8.698  1.00  0.67           H  
ATOM   1845 1HB  LEU A 131      18.477  13.133  10.183  1.00  0.67           H  
ATOM   1846 2HB  LEU A 131      16.997  13.654   9.382  1.00  0.67           H  
ATOM   1847  HG  LEU A 131      19.614  13.196   8.010  1.00  0.67           H  
ATOM   1848 1HD1 LEU A 131      18.470  11.223   7.236  1.00  0.67           H  
ATOM   1849 2HD1 LEU A 131      18.635  11.251   8.976  1.00  0.67           H  
ATOM   1850 3HD1 LEU A 131      17.088  11.630   8.227  1.00  0.67           H  
ATOM   1851 1HD2 LEU A 131      18.240  13.357   5.991  1.00  0.67           H  
ATOM   1852 2HD2 LEU A 131      16.827  13.737   6.960  1.00  0.67           H  
ATOM   1853 3HD2 LEU A 131      18.180  14.870   6.899  1.00  0.67           H  
ATOM   1854  N   GLU A 132      18.513  16.243  11.729  1.00  0.69           N  
ATOM   1855  CA  GLU A 132      17.997  16.833  12.952  1.00  0.69           C  
ATOM   1856  C   GLU A 132      17.114  18.013  12.572  1.00  0.69           C  
ATOM   1857  O   GLU A 132      16.139  18.325  13.246  1.00  0.69           O  
ATOM   1858  CB  GLU A 132      19.146  17.317  13.839  1.00  0.69           C  
ATOM   1859  CG  GLU A 132      20.047  16.213  14.396  1.00  0.69           C  
ATOM   1860  CD  GLU A 132      19.345  15.256  15.324  1.00  0.69           C  
ATOM   1861  OE1 GLU A 132      18.701  15.690  16.259  1.00  0.69           O  
ATOM   1862  OE2 GLU A 132      19.445  14.076  15.096  1.00  0.69           O  
ATOM   1863  H   GLU A 132      19.511  16.200  11.599  1.00  0.69           H  
ATOM   1864  HA  GLU A 132      17.396  16.096  13.485  1.00  0.69           H  
ATOM   1865 1HB  GLU A 132      19.774  18.003  13.271  1.00  0.69           H  
ATOM   1866 2HB  GLU A 132      18.738  17.872  14.684  1.00  0.69           H  
ATOM   1867 1HG  GLU A 132      20.454  15.647  13.557  1.00  0.69           H  
ATOM   1868 2HG  GLU A 132      20.881  16.675  14.923  1.00  0.69           H  
ATOM   1869  N   VAL A 133      17.414  18.625  11.427  1.00  0.71           N  
ATOM   1870  CA  VAL A 133      16.664  19.757  10.916  1.00  0.71           C  
ATOM   1871  C   VAL A 133      15.188  19.410  10.774  1.00  0.71           C  
ATOM   1872  O   VAL A 133      14.309  20.232  11.048  1.00  0.71           O  
ATOM   1873  CB  VAL A 133      17.177  20.111   9.522  1.00  0.71           C  
ATOM   1874  CG1 VAL A 133      16.260  21.141   8.879  1.00  0.71           C  
ATOM   1875  CG2 VAL A 133      18.615  20.590   9.596  1.00  0.71           C  
ATOM   1876  H   VAL A 133      18.209  18.291  10.876  1.00  0.71           H  
ATOM   1877  HA  VAL A 133      16.781  20.599  11.599  1.00  0.71           H  
ATOM   1878  HB  VAL A 133      17.127  19.229   8.919  1.00  0.71           H  
ATOM   1879 1HG1 VAL A 133      16.618  21.338   7.894  1.00  0.71           H  
ATOM   1880 2HG1 VAL A 133      15.244  20.748   8.825  1.00  0.71           H  
ATOM   1881 3HG1 VAL A 133      16.264  22.061   9.464  1.00  0.71           H  
ATOM   1882 1HG2 VAL A 133      18.977  20.811   8.590  1.00  0.71           H  
ATOM   1883 2HG2 VAL A 133      18.671  21.487  10.210  1.00  0.71           H  
ATOM   1884 3HG2 VAL A 133      19.234  19.807  10.039  1.00  0.71           H  
ATOM   1885  N   LEU A 134      14.925  18.190  10.313  1.00  0.73           N  
ATOM   1886  CA  LEU A 134      13.587  17.723  10.043  1.00  0.73           C  
ATOM   1887  C   LEU A 134      12.720  17.706  11.290  1.00  0.73           C  
ATOM   1888  O   LEU A 134      11.516  17.977  11.239  1.00  0.73           O  
ATOM   1889  CB  LEU A 134      13.641  16.315   9.445  1.00  0.73           C  
ATOM   1890  CG  LEU A 134      14.163  16.183   8.087  1.00  0.73           C  
ATOM   1891  CD1 LEU A 134      14.260  14.711   7.731  1.00  0.73           C  
ATOM   1892  CD2 LEU A 134      13.214  16.930   7.150  1.00  0.73           C  
ATOM   1893  H   LEU A 134      15.687  17.528  10.190  1.00  0.73           H  
ATOM   1894  HA  LEU A 134      13.144  18.380   9.309  1.00  0.73           H  
ATOM   1895 1HB  LEU A 134      14.239  15.690  10.092  1.00  0.73           H  
ATOM   1896 2HB  LEU A 134      12.683  15.904   9.427  1.00  0.73           H  
ATOM   1897  HG  LEU A 134      15.158  16.593   8.042  1.00  0.73           H  
ATOM   1898 1HD1 LEU A 134      14.649  14.614   6.726  1.00  0.73           H  
ATOM   1899 2HD1 LEU A 134      14.925  14.219   8.432  1.00  0.73           H  
ATOM   1900 3HD1 LEU A 134      13.273  14.254   7.788  1.00  0.73           H  
ATOM   1901 1HD2 LEU A 134      13.558  16.853   6.134  1.00  0.73           H  
ATOM   1902 2HD2 LEU A 134      12.216  16.497   7.221  1.00  0.73           H  
ATOM   1903 3HD2 LEU A 134      13.180  17.971   7.448  1.00  0.73           H  
ATOM   1904  N   LYS A 135      13.325  17.520  12.448  1.00  0.73           N  
ATOM   1905  CA  LYS A 135      12.561  17.402  13.672  1.00  0.73           C  
ATOM   1906  C   LYS A 135      11.715  18.637  13.980  1.00  0.73           C  
ATOM   1907  O   LYS A 135      10.795  18.564  14.795  1.00  0.73           O  
ATOM   1908  CB  LYS A 135      13.497  17.099  14.826  1.00  0.73           C  
ATOM   1909  CG  LYS A 135      14.129  15.710  14.753  1.00  0.73           C  
ATOM   1910  CD  LYS A 135      15.074  15.476  15.914  1.00  0.73           C  
ATOM   1911  CE  LYS A 135      15.689  14.088  15.860  1.00  0.73           C  
ATOM   1912  NZ  LYS A 135      16.655  13.875  16.975  1.00  0.73           N  
ATOM   1913  H   LYS A 135      14.339  17.439  12.500  1.00  0.73           H  
ATOM   1914  HA  LYS A 135      11.878  16.560  13.559  1.00  0.73           H  
ATOM   1915 1HB  LYS A 135      14.298  17.834  14.848  1.00  0.73           H  
ATOM   1916 2HB  LYS A 135      12.956  17.182  15.767  1.00  0.73           H  
ATOM   1917 1HG  LYS A 135      13.351  14.947  14.754  1.00  0.73           H  
ATOM   1918 2HG  LYS A 135      14.695  15.630  13.820  1.00  0.73           H  
ATOM   1919 1HD  LYS A 135      15.886  16.214  15.867  1.00  0.73           H  
ATOM   1920 2HD  LYS A 135      14.545  15.601  16.856  1.00  0.73           H  
ATOM   1921 1HE  LYS A 135      14.903  13.339  15.922  1.00  0.73           H  
ATOM   1922 2HE  LYS A 135      16.220  13.971  14.912  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 135      17.064  12.957  16.901  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 135      17.402  14.583  16.889  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 135      16.197  13.974  17.862  1.00  0.73           H  
ATOM   1926  N   TYR A 136      12.030  19.776  13.359  1.00  0.72           N  
ATOM   1927  CA  TYR A 136      11.295  20.994  13.627  1.00  0.72           C  
ATOM   1928  C   TYR A 136      10.379  21.410  12.467  1.00  0.72           C  
ATOM   1929  O   TYR A 136       9.662  22.409  12.573  1.00  0.72           O  
ATOM   1930  CB  TYR A 136      12.328  22.063  13.911  1.00  0.72           C  
ATOM   1931  CG  TYR A 136      13.204  21.632  15.061  1.00  0.72           C  
ATOM   1932  CD1 TYR A 136      14.452  21.077  14.785  1.00  0.72           C  
ATOM   1933  CD2 TYR A 136      12.773  21.756  16.368  1.00  0.72           C  
ATOM   1934  CE1 TYR A 136      15.264  20.649  15.815  1.00  0.72           C  
ATOM   1935  CE2 TYR A 136      13.588  21.331  17.402  1.00  0.72           C  
ATOM   1936  CZ  TYR A 136      14.827  20.779  17.130  1.00  0.72           C  
ATOM   1937  OH  TYR A 136      15.632  20.356  18.166  1.00  0.72           O  
ATOM   1938  H   TYR A 136      12.794  19.799  12.679  1.00  0.72           H  
ATOM   1939  HA  TYR A 136      10.673  20.843  14.508  1.00  0.72           H  
ATOM   1940 1HB  TYR A 136      12.955  22.218  13.028  1.00  0.72           H  
ATOM   1941 2HB  TYR A 136      11.845  23.005  14.164  1.00  0.72           H  
ATOM   1942  HD1 TYR A 136      14.786  20.970  13.748  1.00  0.72           H  
ATOM   1943  HD2 TYR A 136      11.795  22.185  16.582  1.00  0.72           H  
ATOM   1944  HE1 TYR A 136      16.239  20.209  15.593  1.00  0.72           H  
ATOM   1945  HE2 TYR A 136      13.250  21.427  18.433  1.00  0.72           H  
ATOM   1946  HH  TYR A 136      15.191  20.525  19.002  1.00  0.72           H  
ATOM   1947  N   VAL A 137      10.437  20.671  11.349  1.00  0.69           N  
ATOM   1948  CA  VAL A 137       9.682  21.017  10.140  1.00  0.69           C  
ATOM   1949  C   VAL A 137       8.877  19.874   9.497  1.00  0.69           C  
ATOM   1950  O   VAL A 137       8.046  20.138   8.633  1.00  0.69           O  
ATOM   1951  CB  VAL A 137      10.635  21.631   9.101  1.00  0.69           C  
ATOM   1952  CG1 VAL A 137      11.235  22.946   9.613  1.00  0.69           C  
ATOM   1953  CG2 VAL A 137      11.734  20.679   8.882  1.00  0.69           C  
ATOM   1954  H   VAL A 137      11.010  19.834  11.343  1.00  0.69           H  
ATOM   1955  HA  VAL A 137       8.969  21.796  10.415  1.00  0.69           H  
ATOM   1956  HB  VAL A 137      10.104  21.832   8.179  1.00  0.69           H  
ATOM   1957 1HG1 VAL A 137      11.908  23.344   8.884  1.00  0.69           H  
ATOM   1958 2HG1 VAL A 137      10.432  23.663   9.797  1.00  0.69           H  
ATOM   1959 3HG1 VAL A 137      11.785  22.774  10.530  1.00  0.69           H  
ATOM   1960 1HG2 VAL A 137      12.438  21.086   8.199  1.00  0.69           H  
ATOM   1961 2HG2 VAL A 137      12.224  20.513   9.828  1.00  0.69           H  
ATOM   1962 3HG2 VAL A 137      11.339  19.737   8.504  1.00  0.69           H  
ATOM   1963  N   MET A 138       9.035  18.619   9.950  1.00  0.66           N  
ATOM   1964  CA  MET A 138       8.334  17.482   9.306  1.00  0.66           C  
ATOM   1965  C   MET A 138       6.836  17.631   9.188  1.00  0.66           C  
ATOM   1966  O   MET A 138       6.258  17.174   8.206  1.00  0.66           O  
ATOM   1967  CB  MET A 138       8.638  16.166  10.017  1.00  0.66           C  
ATOM   1968  CG  MET A 138       9.988  15.678   9.722  1.00  0.66           C  
ATOM   1969  SD  MET A 138      10.508  14.321  10.738  1.00  0.66           S  
ATOM   1970  CE  MET A 138       9.482  13.091  10.053  1.00  0.66           C  
ATOM   1971  H   MET A 138       9.738  18.433  10.661  1.00  0.66           H  
ATOM   1972  HA  MET A 138       8.729  17.397   8.298  1.00  0.66           H  
ATOM   1973 1HB  MET A 138       8.554  16.304  11.096  1.00  0.66           H  
ATOM   1974 2HB  MET A 138       7.920  15.409   9.720  1.00  0.66           H  
ATOM   1975 1HG  MET A 138      10.010  15.344   8.685  1.00  0.66           H  
ATOM   1976 2HG  MET A 138      10.644  16.468   9.798  1.00  0.66           H  
ATOM   1977 1HE  MET A 138       9.651  12.192  10.575  1.00  0.66           H  
ATOM   1978 2HE  MET A 138       8.437  13.378  10.159  1.00  0.66           H  
ATOM   1979 3HE  MET A 138       9.729  12.965   9.008  1.00  0.66           H  
ATOM   1980  N   ASP A 139       6.202  18.322  10.121  1.00  0.63           N  
ATOM   1981  CA  ASP A 139       4.757  18.515  10.062  1.00  0.63           C  
ATOM   1982  C   ASP A 139       4.324  19.265   8.787  1.00  0.63           C  
ATOM   1983  O   ASP A 139       3.154  19.218   8.396  1.00  0.63           O  
ATOM   1984  CB  ASP A 139       4.258  19.246  11.301  1.00  0.63           C  
ATOM   1985  CG  ASP A 139       4.290  18.361  12.551  1.00  0.63           C  
ATOM   1986  OD1 ASP A 139       4.469  17.167  12.408  1.00  0.63           O  
ATOM   1987  OD2 ASP A 139       4.141  18.882  13.628  1.00  0.63           O  
ATOM   1988  H   ASP A 139       6.730  18.703  10.893  1.00  0.63           H  
ATOM   1989  HA  ASP A 139       4.293  17.540  10.061  1.00  0.63           H  
ATOM   1990 1HB  ASP A 139       4.874  20.128  11.475  1.00  0.63           H  
ATOM   1991 2HB  ASP A 139       3.236  19.588  11.134  1.00  0.63           H  
ATOM   1992  N   LYS A 140       5.263  19.998   8.177  1.00  0.60           N  
ATOM   1993  CA  LYS A 140       5.036  20.784   6.978  1.00  0.60           C  
ATOM   1994  C   LYS A 140       5.645  20.154   5.713  1.00  0.60           C  
ATOM   1995  O   LYS A 140       5.555  20.734   4.625  1.00  0.60           O  
ATOM   1996  CB  LYS A 140       5.620  22.169   7.184  1.00  0.60           C  
ATOM   1997  CG  LYS A 140       5.031  22.924   8.350  1.00  0.60           C  
ATOM   1998  CD  LYS A 140       3.567  23.288   8.140  1.00  0.60           C  
ATOM   1999  CE  LYS A 140       3.026  24.073   9.342  1.00  0.60           C  
ATOM   2000  NZ  LYS A 140       3.652  25.422   9.462  1.00  0.60           N  
ATOM   2001  H   LYS A 140       6.212  19.988   8.541  1.00  0.60           H  
ATOM   2002  HA  LYS A 140       3.960  20.869   6.823  1.00  0.60           H  
ATOM   2003 1HB  LYS A 140       6.686  22.079   7.377  1.00  0.60           H  
ATOM   2004 2HB  LYS A 140       5.491  22.769   6.286  1.00  0.60           H  
ATOM   2005 1HG  LYS A 140       5.127  22.329   9.257  1.00  0.60           H  
ATOM   2006 2HG  LYS A 140       5.594  23.842   8.485  1.00  0.60           H  
ATOM   2007 1HD  LYS A 140       3.467  23.908   7.243  1.00  0.60           H  
ATOM   2008 2HD  LYS A 140       2.976  22.381   8.008  1.00  0.60           H  
ATOM   2009 1HE  LYS A 140       1.950  24.192   9.235  1.00  0.60           H  
ATOM   2010 2HE  LYS A 140       3.232  23.509  10.251  1.00  0.60           H  
ATOM   2011 1HZ  LYS A 140       3.288  25.913  10.256  1.00  0.60           H  
ATOM   2012 2HZ  LYS A 140       4.677  25.348   9.570  1.00  0.60           H  
ATOM   2013 3HZ  LYS A 140       3.458  25.960   8.624  1.00  0.60           H  
ATOM   2014  N   VAL A 141       6.214  18.952   5.832  1.00  0.57           N  
ATOM   2015  CA  VAL A 141       6.895  18.269   4.722  1.00  0.57           C  
ATOM   2016  C   VAL A 141       6.124  17.070   4.136  1.00  0.57           C  
ATOM   2017  O   VAL A 141       5.560  16.252   4.869  1.00  0.57           O  
ATOM   2018  CB  VAL A 141       8.292  17.804   5.212  1.00  0.57           C  
ATOM   2019  CG1 VAL A 141       8.984  17.003   4.201  1.00  0.57           C  
ATOM   2020  CG2 VAL A 141       9.157  19.026   5.546  1.00  0.57           C  
ATOM   2021  H   VAL A 141       6.207  18.485   6.739  1.00  0.57           H  
ATOM   2022  HA  VAL A 141       7.043  18.996   3.921  1.00  0.57           H  
ATOM   2023  HB  VAL A 141       8.163  17.183   6.091  1.00  0.57           H  
ATOM   2024 1HG1 VAL A 141       9.948  16.698   4.583  1.00  0.57           H  
ATOM   2025 2HG1 VAL A 141       8.396  16.125   3.973  1.00  0.57           H  
ATOM   2026 3HG1 VAL A 141       9.117  17.584   3.322  1.00  0.57           H  
ATOM   2027 1HG2 VAL A 141      10.130  18.697   5.906  1.00  0.57           H  
ATOM   2028 2HG2 VAL A 141       9.287  19.634   4.652  1.00  0.57           H  
ATOM   2029 3HG2 VAL A 141       8.672  19.614   6.312  1.00  0.57           H  
ATOM   2030  N   ASP A 142       6.051  17.016   2.794  1.00  0.56           N  
ATOM   2031  CA  ASP A 142       5.442  15.906   2.060  1.00  0.56           C  
ATOM   2032  C   ASP A 142       6.545  14.951   1.600  1.00  0.56           C  
ATOM   2033  O   ASP A 142       6.321  13.744   1.461  1.00  0.56           O  
ATOM   2034  CB  ASP A 142       4.658  16.379   0.833  1.00  0.56           C  
ATOM   2035  CG  ASP A 142       3.486  17.305   1.150  1.00  0.56           C  
ATOM   2036  OD1 ASP A 142       2.635  16.989   1.964  1.00  0.56           O  
ATOM   2037  OD2 ASP A 142       3.440  18.367   0.575  1.00  0.56           O  
ATOM   2038  H   ASP A 142       6.482  17.751   2.246  1.00  0.56           H  
ATOM   2039  HA  ASP A 142       4.772  15.360   2.726  1.00  0.56           H  
ATOM   2040 1HB  ASP A 142       5.342  16.902   0.156  1.00  0.56           H  
ATOM   2041 2HB  ASP A 142       4.278  15.512   0.296  1.00  0.56           H  
ATOM   2042  N   MET A 143       7.731  15.512   1.337  1.00  0.55           N  
ATOM   2043  CA  MET A 143       8.868  14.698   0.907  1.00  0.55           C  
ATOM   2044  C   MET A 143      10.215  15.210   1.416  1.00  0.55           C  
ATOM   2045  O   MET A 143      10.415  16.418   1.602  1.00  0.55           O  
ATOM   2046  CB  MET A 143       8.971  14.624  -0.608  1.00  0.55           C  
ATOM   2047  CG  MET A 143       9.277  15.916  -1.263  1.00  0.55           C  
ATOM   2048  SD  MET A 143       9.587  15.707  -2.998  1.00  0.55           S  
ATOM   2049  CE  MET A 143      11.217  14.959  -2.861  1.00  0.55           C  
ATOM   2050  H   MET A 143       7.816  16.524   1.416  1.00  0.55           H  
ATOM   2051  HA  MET A 143       8.737  13.693   1.293  1.00  0.55           H  
ATOM   2052 1HB  MET A 143       9.750  13.908  -0.882  1.00  0.55           H  
ATOM   2053 2HB  MET A 143       8.029  14.257  -1.020  1.00  0.55           H  
ATOM   2054 1HG  MET A 143       8.451  16.616  -1.127  1.00  0.55           H  
ATOM   2055 2HG  MET A 143      10.171  16.339  -0.805  1.00  0.55           H  
ATOM   2056 1HE  MET A 143      11.619  14.787  -3.852  1.00  0.55           H  
ATOM   2057 2HE  MET A 143      11.879  15.624  -2.320  1.00  0.55           H  
ATOM   2058 3HE  MET A 143      11.148  14.011  -2.323  1.00  0.55           H  
ATOM   2059  N   VAL A 144      11.146  14.274   1.551  1.00  0.54           N  
ATOM   2060  CA  VAL A 144      12.533  14.567   1.878  1.00  0.54           C  
ATOM   2061  C   VAL A 144      13.466  13.978   0.829  1.00  0.54           C  
ATOM   2062  O   VAL A 144      13.462  12.764   0.587  1.00  0.54           O  
ATOM   2063  CB  VAL A 144      12.917  14.016   3.264  1.00  0.54           C  
ATOM   2064  CG1 VAL A 144      14.378  14.294   3.520  1.00  0.54           C  
ATOM   2065  CG2 VAL A 144      12.079  14.670   4.338  1.00  0.54           C  
ATOM   2066  H   VAL A 144      10.869  13.307   1.386  1.00  0.54           H  
ATOM   2067  HA  VAL A 144      12.669  15.649   1.888  1.00  0.54           H  
ATOM   2068  HB  VAL A 144      12.763  12.964   3.284  1.00  0.54           H  
ATOM   2069 1HG1 VAL A 144      14.668  13.905   4.489  1.00  0.54           H  
ATOM   2070 2HG1 VAL A 144      14.973  13.817   2.747  1.00  0.54           H  
ATOM   2071 3HG1 VAL A 144      14.539  15.364   3.490  1.00  0.54           H  
ATOM   2072 1HG2 VAL A 144      12.355  14.276   5.313  1.00  0.54           H  
ATOM   2073 2HG2 VAL A 144      12.251  15.748   4.315  1.00  0.54           H  
ATOM   2074 3HG2 VAL A 144      11.047  14.472   4.151  1.00  0.54           H  
ATOM   2075  N   LEU A 145      14.267  14.850   0.236  1.00  0.54           N  
ATOM   2076  CA  LEU A 145      15.232  14.483  -0.778  1.00  0.54           C  
ATOM   2077  C   LEU A 145      16.615  14.446  -0.165  1.00  0.54           C  
ATOM   2078  O   LEU A 145      17.052  15.418   0.447  1.00  0.54           O  
ATOM   2079  CB  LEU A 145      15.195  15.495  -1.930  1.00  0.54           C  
ATOM   2080  CG  LEU A 145      16.213  15.288  -3.071  1.00  0.54           C  
ATOM   2081  CD1 LEU A 145      15.892  14.055  -3.708  1.00  0.54           C  
ATOM   2082  CD2 LEU A 145      16.141  16.430  -4.108  1.00  0.54           C  
ATOM   2083  H   LEU A 145      14.207  15.828   0.512  1.00  0.54           H  
ATOM   2084  HA  LEU A 145      14.987  13.497  -1.159  1.00  0.54           H  
ATOM   2085 1HB  LEU A 145      14.208  15.483  -2.371  1.00  0.54           H  
ATOM   2086 2HB  LEU A 145      15.360  16.443  -1.507  1.00  0.54           H  
ATOM   2087  HG  LEU A 145      17.226  15.214  -2.664  1.00  0.54           H  
ATOM   2088 1HD1 LEU A 145      16.567  13.866  -4.484  1.00  0.54           H  
ATOM   2089 2HD1 LEU A 145      15.950  13.274  -2.991  1.00  0.54           H  
ATOM   2090 3HD1 LEU A 145      14.887  14.124  -4.108  1.00  0.54           H  
ATOM   2091 1HD2 LEU A 145      16.857  16.235  -4.917  1.00  0.54           H  
ATOM   2092 2HD2 LEU A 145      15.135  16.480  -4.522  1.00  0.54           H  
ATOM   2093 3HD2 LEU A 145      16.381  17.373  -3.658  1.00  0.54           H  
ATOM   2094  N   LEU A 146      17.286  13.327  -0.276  1.00  0.54           N  
ATOM   2095  CA  LEU A 146      18.617  13.259   0.267  1.00  0.54           C  
ATOM   2096  C   LEU A 146      19.570  13.239  -0.910  1.00  0.54           C  
ATOM   2097  O   LEU A 146      19.397  12.455  -1.855  1.00  0.54           O  
ATOM   2098  CB  LEU A 146      18.771  12.009   1.138  1.00  0.54           C  
ATOM   2099  CG  LEU A 146      17.706  11.845   2.248  1.00  0.54           C  
ATOM   2100  CD1 LEU A 146      17.963  10.597   2.968  1.00  0.54           C  
ATOM   2101  CD2 LEU A 146      17.735  13.004   3.184  1.00  0.54           C  
ATOM   2102  H   LEU A 146      16.874  12.538  -0.761  1.00  0.54           H  
ATOM   2103  HA  LEU A 146      18.827  14.142   0.866  1.00  0.54           H  
ATOM   2104 1HB  LEU A 146      18.755  11.161   0.534  1.00  0.54           H  
ATOM   2105 2HB  LEU A 146      19.747  12.051   1.622  1.00  0.54           H  
ATOM   2106  HG  LEU A 146      16.712  11.773   1.793  1.00  0.54           H  
ATOM   2107 1HD1 LEU A 146      17.207  10.470   3.739  1.00  0.54           H  
ATOM   2108 2HD1 LEU A 146      17.922   9.774   2.270  1.00  0.54           H  
ATOM   2109 3HD1 LEU A 146      18.942  10.632   3.422  1.00  0.54           H  
ATOM   2110 1HD2 LEU A 146      16.982  12.863   3.956  1.00  0.54           H  
ATOM   2111 2HD2 LEU A 146      18.711  13.077   3.640  1.00  0.54           H  
ATOM   2112 3HD2 LEU A 146      17.521  13.911   2.633  1.00  0.54           H  
ATOM   2113  N   MET A 147      20.574  14.091  -0.861  1.00  0.55           N  
ATOM   2114  CA  MET A 147      21.536  14.110  -1.931  1.00  0.55           C  
ATOM   2115  C   MET A 147      22.579  13.075  -1.633  1.00  0.55           C  
ATOM   2116  O   MET A 147      23.029  12.941  -0.493  1.00  0.55           O  
ATOM   2117  CB  MET A 147      22.163  15.485  -2.070  1.00  0.55           C  
ATOM   2118  CG  MET A 147      21.198  16.578  -2.377  1.00  0.55           C  
ATOM   2119  SD  MET A 147      20.335  16.274  -3.877  1.00  0.55           S  
ATOM   2120  CE  MET A 147      21.697  16.371  -5.047  1.00  0.55           C  
ATOM   2121  H   MET A 147      20.678  14.743  -0.082  1.00  0.55           H  
ATOM   2122  HA  MET A 147      21.049  13.842  -2.869  1.00  0.55           H  
ATOM   2123 1HB  MET A 147      22.625  15.736  -1.139  1.00  0.55           H  
ATOM   2124 2HB  MET A 147      22.935  15.468  -2.837  1.00  0.55           H  
ATOM   2125 1HG  MET A 147      20.480  16.646  -1.568  1.00  0.55           H  
ATOM   2126 2HG  MET A 147      21.725  17.530  -2.459  1.00  0.55           H  
ATOM   2127 1HE  MET A 147      21.319  16.195  -6.059  1.00  0.55           H  
ATOM   2128 2HE  MET A 147      22.157  17.350  -4.996  1.00  0.55           H  
ATOM   2129 3HE  MET A 147      22.438  15.608  -4.803  1.00  0.55           H  
ATOM   2130  N   SER A 148      22.956  12.343  -2.659  1.00  0.56           N  
ATOM   2131  CA  SER A 148      23.981  11.329  -2.531  1.00  0.56           C  
ATOM   2132  C   SER A 148      25.286  11.811  -3.106  1.00  0.56           C  
ATOM   2133  O   SER A 148      26.283  11.099  -3.102  1.00  0.56           O  
ATOM   2134  CB  SER A 148      23.550  10.111  -3.257  1.00  0.56           C  
ATOM   2135  OG  SER A 148      23.430  10.430  -4.571  1.00  0.56           O  
ATOM   2136  H   SER A 148      22.511  12.492  -3.569  1.00  0.56           H  
ATOM   2137  HA  SER A 148      24.126  11.117  -1.482  1.00  0.56           H  
ATOM   2138 1HB  SER A 148      24.297   9.345  -3.123  1.00  0.56           H  
ATOM   2139 2HB  SER A 148      22.608   9.749  -2.873  1.00  0.56           H  
ATOM   2140  HG  SER A 148      23.137   9.648  -5.038  1.00  0.56           H  
ATOM   2141  N   VAL A 149      25.224  12.989  -3.696  1.00  0.59           N  
ATOM   2142  CA  VAL A 149      26.329  13.652  -4.360  1.00  0.59           C  
ATOM   2143  C   VAL A 149      26.378  15.094  -3.902  1.00  0.59           C  
ATOM   2144  O   VAL A 149      25.439  15.570  -3.264  1.00  0.59           O  
ATOM   2145  CB  VAL A 149      26.152  13.581  -5.872  1.00  0.59           C  
ATOM   2146  CG1 VAL A 149      26.128  12.113  -6.340  1.00  0.59           C  
ATOM   2147  CG2 VAL A 149      24.883  14.324  -6.235  1.00  0.59           C  
ATOM   2148  H   VAL A 149      24.336  13.464  -3.662  1.00  0.59           H  
ATOM   2149  HA  VAL A 149      27.264  13.158  -4.088  1.00  0.59           H  
ATOM   2150  HB  VAL A 149      26.971  14.047  -6.343  1.00  0.59           H  
ATOM   2151 1HG1 VAL A 149      26.014  12.065  -7.420  1.00  0.59           H  
ATOM   2152 2HG1 VAL A 149      27.064  11.638  -6.056  1.00  0.59           H  
ATOM   2153 3HG1 VAL A 149      25.314  11.586  -5.878  1.00  0.59           H  
ATOM   2154 1HG2 VAL A 149      24.741  14.304  -7.314  1.00  0.59           H  
ATOM   2155 2HG2 VAL A 149      24.032  13.854  -5.744  1.00  0.59           H  
ATOM   2156 3HG2 VAL A 149      24.967  15.360  -5.900  1.00  0.59           H  
ATOM   2157  N   ASN A 150      27.440  15.808  -4.226  1.00  0.63           N  
ATOM   2158  CA  ASN A 150      27.479  17.207  -3.858  1.00  0.63           C  
ATOM   2159  C   ASN A 150      26.721  18.055  -4.903  1.00  0.63           C  
ATOM   2160  O   ASN A 150      27.080  18.039  -6.090  1.00  0.63           O  
ATOM   2161  CB  ASN A 150      28.905  17.659  -3.693  1.00  0.63           C  
ATOM   2162  CG  ASN A 150      29.564  16.957  -2.535  1.00  0.63           C  
ATOM   2163  OD1 ASN A 150      29.024  16.923  -1.420  1.00  0.63           O  
ATOM   2164  ND2 ASN A 150      30.716  16.388  -2.781  1.00  0.63           N  
ATOM   2165  H   ASN A 150      28.217  15.400  -4.755  1.00  0.63           H  
ATOM   2166  HA  ASN A 150      27.004  17.288  -2.890  1.00  0.63           H  
ATOM   2167 1HB  ASN A 150      29.467  17.446  -4.605  1.00  0.63           H  
ATOM   2168 2HB  ASN A 150      28.933  18.737  -3.528  1.00  0.63           H  
ATOM   2169 1HD2 ASN A 150      31.201  15.903  -2.054  1.00  0.63           H  
ATOM   2170 2HD2 ASN A 150      31.114  16.437  -3.699  1.00  0.63           H  
ATOM   2171  N   PRO A 151      25.684  18.805  -4.510  1.00  0.69           N  
ATOM   2172  CA  PRO A 151      24.856  19.552  -5.415  1.00  0.69           C  
ATOM   2173  C   PRO A 151      25.711  20.594  -6.088  1.00  0.69           C  
ATOM   2174  O   PRO A 151      26.656  21.121  -5.500  1.00  0.69           O  
ATOM   2175  CB  PRO A 151      23.794  20.153  -4.495  1.00  0.69           C  
ATOM   2176  CG  PRO A 151      24.390  20.147  -3.134  1.00  0.69           C  
ATOM   2177  CD  PRO A 151      25.327  18.960  -3.093  1.00  0.69           C  
ATOM   2178  HA  PRO A 151      24.410  18.869  -6.153  1.00  0.69           H  
ATOM   2179 1HB  PRO A 151      23.592  21.165  -4.792  1.00  0.69           H  
ATOM   2180 2HB  PRO A 151      22.852  19.594  -4.561  1.00  0.69           H  
ATOM   2181 1HG  PRO A 151      24.884  21.108  -2.922  1.00  0.69           H  
ATOM   2182 2HG  PRO A 151      23.575  20.050  -2.429  1.00  0.69           H  
ATOM   2183 1HD  PRO A 151      26.198  19.241  -2.481  1.00  0.69           H  
ATOM   2184 2HD  PRO A 151      24.804  18.062  -2.715  1.00  0.69           H  
ATOM   2185  N   GLY A 152      25.367  20.890  -7.321  1.00  0.74           N  
ATOM   2186  CA  GLY A 152      26.109  21.832  -8.127  1.00  0.74           C  
ATOM   2187  C   GLY A 152      26.590  21.141  -9.385  1.00  0.74           C  
ATOM   2188  O   GLY A 152      26.637  21.759 -10.449  1.00  0.74           O  
ATOM   2189  H   GLY A 152      24.564  20.433  -7.735  1.00  0.74           H  
ATOM   2190 1HA  GLY A 152      25.504  22.693  -8.370  1.00  0.74           H  
ATOM   2191 2HA  GLY A 152      26.970  22.192  -7.567  1.00  0.74           H  
ATOM   2192  N   PHE A 153      26.950  19.852  -9.279  1.00  0.78           N  
ATOM   2193  CA  PHE A 153      27.408  19.152 -10.487  1.00  0.78           C  
ATOM   2194  C   PHE A 153      26.888  17.728 -10.626  1.00  0.78           C  
ATOM   2195  O   PHE A 153      26.754  17.002  -9.642  1.00  0.78           O  
ATOM   2196  CB  PHE A 153      28.936  19.127 -10.537  1.00  0.78           C  
ATOM   2197  CG  PHE A 153      29.520  20.518 -10.533  1.00  0.78           C  
ATOM   2198  CD1 PHE A 153      29.911  21.109  -9.339  1.00  0.78           C  
ATOM   2199  CD2 PHE A 153      29.621  21.259 -11.704  1.00  0.78           C  
ATOM   2200  CE1 PHE A 153      30.390  22.396  -9.315  1.00  0.78           C  
ATOM   2201  CE2 PHE A 153      30.097  22.557 -11.679  1.00  0.78           C  
ATOM   2202  CZ  PHE A 153      30.480  23.126 -10.483  1.00  0.78           C  
ATOM   2203  H   PHE A 153      26.911  19.375  -8.369  1.00  0.78           H  
ATOM   2204  HA  PHE A 153      27.054  19.709 -11.354  1.00  0.78           H  
ATOM   2205 1HB  PHE A 153      29.324  18.584  -9.676  1.00  0.78           H  
ATOM   2206 2HB  PHE A 153      29.269  18.606 -11.437  1.00  0.78           H  
ATOM   2207  HD1 PHE A 153      29.826  20.540  -8.411  1.00  0.78           H  
ATOM   2208  HD2 PHE A 153      29.303  20.811 -12.645  1.00  0.78           H  
ATOM   2209  HE1 PHE A 153      30.690  22.838  -8.369  1.00  0.78           H  
ATOM   2210  HE2 PHE A 153      30.162  23.134 -12.601  1.00  0.78           H  
ATOM   2211  HZ  PHE A 153      30.849  24.153 -10.461  1.00  0.78           H  
ATOM   2212  N   GLY A 154      26.668  17.297 -11.867  1.00  0.80           N  
ATOM   2213  CA  GLY A 154      26.315  15.904 -12.121  1.00  0.80           C  
ATOM   2214  C   GLY A 154      27.585  15.114 -12.431  1.00  0.80           C  
ATOM   2215  O   GLY A 154      28.688  15.635 -12.278  1.00  0.80           O  
ATOM   2216  H   GLY A 154      26.766  17.935 -12.644  1.00  0.80           H  
ATOM   2217 1HA  GLY A 154      25.812  15.482 -11.251  1.00  0.80           H  
ATOM   2218 2HA  GLY A 154      25.624  15.846 -12.962  1.00  0.80           H  
ATOM   2219  N   GLY A 155      27.431  13.857 -12.857  1.00  0.79           N  
ATOM   2220  CA  GLY A 155      28.574  12.998 -13.201  1.00  0.79           C  
ATOM   2221  C   GLY A 155      29.244  12.340 -11.988  1.00  0.79           C  
ATOM   2222  O   GLY A 155      30.240  11.629 -12.125  1.00  0.79           O  
ATOM   2223  H   GLY A 155      26.498  13.484 -12.958  1.00  0.79           H  
ATOM   2224 1HA  GLY A 155      28.239  12.221 -13.889  1.00  0.79           H  
ATOM   2225 2HA  GLY A 155      29.313  13.591 -13.739  1.00  0.79           H  
ATOM   2226  N   GLN A 156      28.696  12.583 -10.808  1.00  0.76           N  
ATOM   2227  CA  GLN A 156      29.247  12.074  -9.561  1.00  0.76           C  
ATOM   2228  C   GLN A 156      28.734  10.690  -9.191  1.00  0.76           C  
ATOM   2229  O   GLN A 156      27.601  10.317  -9.510  1.00  0.76           O  
ATOM   2230  CB  GLN A 156      28.924  13.028  -8.422  1.00  0.76           C  
ATOM   2231  CG  GLN A 156      29.548  14.402  -8.501  1.00  0.76           C  
ATOM   2232  CD  GLN A 156      29.149  15.239  -7.289  1.00  0.76           C  
ATOM   2233  OE1 GLN A 156      29.496  14.937  -6.126  1.00  0.76           O  
ATOM   2234  NE2 GLN A 156      28.384  16.281  -7.528  1.00  0.76           N  
ATOM   2235  H   GLN A 156      27.879  13.171 -10.776  1.00  0.76           H  
ATOM   2236  HA  GLN A 156      30.329  12.011  -9.668  1.00  0.76           H  
ATOM   2237 1HB  GLN A 156      27.856  13.190  -8.416  1.00  0.76           H  
ATOM   2238 2HB  GLN A 156      29.194  12.569  -7.469  1.00  0.76           H  
ATOM   2239 1HG  GLN A 156      30.632  14.311  -8.529  1.00  0.76           H  
ATOM   2240 2HG  GLN A 156      29.184  14.910  -9.403  1.00  0.76           H  
ATOM   2241 1HE2 GLN A 156      28.063  16.877  -6.779  1.00  0.76           H  
ATOM   2242 2HE2 GLN A 156      28.049  16.498  -8.459  1.00  0.76           H  
ATOM   2243  N   LYS A 157      29.572   9.949  -8.476  1.00  0.71           N  
ATOM   2244  CA  LYS A 157      29.213   8.637  -7.964  1.00  0.71           C  
ATOM   2245  C   LYS A 157      28.449   8.759  -6.659  1.00  0.71           C  
ATOM   2246  O   LYS A 157      28.657   9.699  -5.896  1.00  0.71           O  
ATOM   2247  CB  LYS A 157      30.462   7.785  -7.749  1.00  0.71           C  
ATOM   2248  CG  LYS A 157      31.211   7.429  -9.029  1.00  0.71           C  
ATOM   2249  CD  LYS A 157      32.428   6.557  -8.736  1.00  0.71           C  
ATOM   2250  CE  LYS A 157      33.180   6.199 -10.013  1.00  0.71           C  
ATOM   2251  NZ  LYS A 157      34.382   5.366  -9.732  1.00  0.71           N  
ATOM   2252  H   LYS A 157      30.491  10.314  -8.273  1.00  0.71           H  
ATOM   2253  HA  LYS A 157      28.566   8.143  -8.689  1.00  0.71           H  
ATOM   2254 1HB  LYS A 157      31.151   8.313  -7.090  1.00  0.71           H  
ATOM   2255 2HB  LYS A 157      30.183   6.856  -7.248  1.00  0.71           H  
ATOM   2256 1HG  LYS A 157      30.542   6.892  -9.703  1.00  0.71           H  
ATOM   2257 2HG  LYS A 157      31.538   8.343  -9.526  1.00  0.71           H  
ATOM   2258 1HD  LYS A 157      33.103   7.090  -8.065  1.00  0.71           H  
ATOM   2259 2HD  LYS A 157      32.108   5.638  -8.245  1.00  0.71           H  
ATOM   2260 1HE  LYS A 157      32.515   5.646 -10.675  1.00  0.71           H  
ATOM   2261 2HE  LYS A 157      33.494   7.115 -10.511  1.00  0.71           H  
ATOM   2262 1HZ  LYS A 157      34.853   5.149 -10.599  1.00  0.71           H  
ATOM   2263 2HZ  LYS A 157      35.011   5.875  -9.126  1.00  0.71           H  
ATOM   2264 3HZ  LYS A 157      34.100   4.508  -9.279  1.00  0.71           H  
ATOM   2265  N   PHE A 158      27.600   7.781  -6.395  1.00  0.66           N  
ATOM   2266  CA  PHE A 158      26.821   7.717  -5.166  1.00  0.66           C  
ATOM   2267  C   PHE A 158      27.720   7.656  -3.936  1.00  0.66           C  
ATOM   2268  O   PHE A 158      28.633   6.831  -3.896  1.00  0.66           O  
ATOM   2269  CB  PHE A 158      25.975   6.431  -5.212  1.00  0.66           C  
ATOM   2270  CG  PHE A 158      25.059   6.199  -4.060  1.00  0.66           C  
ATOM   2271  CD1 PHE A 158      23.830   6.809  -4.002  1.00  0.66           C  
ATOM   2272  CD2 PHE A 158      25.431   5.361  -3.024  1.00  0.66           C  
ATOM   2273  CE1 PHE A 158      22.996   6.594  -2.928  1.00  0.66           C  
ATOM   2274  CE2 PHE A 158      24.595   5.147  -1.964  1.00  0.66           C  
ATOM   2275  CZ  PHE A 158      23.374   5.768  -1.916  1.00  0.66           C  
ATOM   2276  H   PHE A 158      27.479   7.045  -7.077  1.00  0.66           H  
ATOM   2277  HA  PHE A 158      26.182   8.602  -5.104  1.00  0.66           H  
ATOM   2278 1HB  PHE A 158      25.366   6.445  -6.111  1.00  0.66           H  
ATOM   2279 2HB  PHE A 158      26.637   5.572  -5.290  1.00  0.66           H  
ATOM   2280  HD1 PHE A 158      23.525   7.470  -4.819  1.00  0.66           H  
ATOM   2281  HD2 PHE A 158      26.405   4.871  -3.059  1.00  0.66           H  
ATOM   2282  HE1 PHE A 158      22.044   7.079  -2.884  1.00  0.66           H  
ATOM   2283  HE2 PHE A 158      24.903   4.488  -1.166  1.00  0.66           H  
ATOM   2284  HZ  PHE A 158      22.707   5.606  -1.075  1.00  0.66           H  
ATOM   2285  N   ILE A 159      27.429   8.470  -2.914  1.00  0.63           N  
ATOM   2286  CA  ILE A 159      28.175   8.415  -1.662  1.00  0.63           C  
ATOM   2287  C   ILE A 159      27.470   7.474  -0.664  1.00  0.63           C  
ATOM   2288  O   ILE A 159      26.409   7.840  -0.149  1.00  0.63           O  
ATOM   2289  CB  ILE A 159      28.278   9.817  -1.027  1.00  0.63           C  
ATOM   2290  CG1 ILE A 159      29.047  10.779  -1.968  1.00  0.63           C  
ATOM   2291  CG2 ILE A 159      28.943   9.714   0.331  1.00  0.63           C  
ATOM   2292  CD1 ILE A 159      28.946  12.251  -1.554  1.00  0.63           C  
ATOM   2293  H   ILE A 159      26.710   9.186  -3.022  1.00  0.63           H  
ATOM   2294  HA  ILE A 159      29.182   8.103  -1.888  1.00  0.63           H  
ATOM   2295  HB  ILE A 159      27.275  10.229  -0.900  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 159      30.097  10.495  -1.973  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 159      28.665  10.670  -2.985  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 159      28.995  10.703   0.783  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 159      28.361   9.060   0.965  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 159      29.950   9.312   0.214  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 159      29.509  12.868  -2.256  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 159      27.899  12.557  -1.565  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 159      29.350  12.381  -0.552  1.00  0.63           H  
ATOM   2304  N   PRO A 160      28.084   6.324  -0.281  1.00  0.60           N  
ATOM   2305  CA  PRO A 160      27.543   5.259   0.572  1.00  0.60           C  
ATOM   2306  C   PRO A 160      26.916   5.708   1.886  1.00  0.60           C  
ATOM   2307  O   PRO A 160      25.945   5.111   2.350  1.00  0.60           O  
ATOM   2308  CB  PRO A 160      28.792   4.420   0.862  1.00  0.60           C  
ATOM   2309  CG  PRO A 160      29.651   4.596  -0.342  1.00  0.60           C  
ATOM   2310  CD  PRO A 160      29.466   6.029  -0.747  1.00  0.60           C  
ATOM   2311  HA  PRO A 160      26.825   4.668  -0.009  1.00  0.60           H  
ATOM   2312 1HB  PRO A 160      29.274   4.771   1.787  1.00  0.60           H  
ATOM   2313 2HB  PRO A 160      28.506   3.372   1.031  1.00  0.60           H  
ATOM   2314 1HG  PRO A 160      30.698   4.356  -0.101  1.00  0.60           H  
ATOM   2315 2HG  PRO A 160      29.340   3.896  -1.132  1.00  0.60           H  
ATOM   2316 1HD  PRO A 160      30.205   6.682  -0.260  1.00  0.60           H  
ATOM   2317 2HD  PRO A 160      29.542   6.032  -1.833  1.00  0.60           H  
ATOM   2318  N   GLY A 161      27.426   6.795   2.469  1.00  0.58           N  
ATOM   2319  CA  GLY A 161      26.909   7.317   3.738  1.00  0.58           C  
ATOM   2320  C   GLY A 161      25.434   7.706   3.627  1.00  0.58           C  
ATOM   2321  O   GLY A 161      24.695   7.719   4.619  1.00  0.58           O  
ATOM   2322  H   GLY A 161      28.209   7.264   2.041  1.00  0.58           H  
ATOM   2323 1HA  GLY A 161      27.033   6.564   4.518  1.00  0.58           H  
ATOM   2324 2HA  GLY A 161      27.495   8.186   4.034  1.00  0.58           H  
ATOM   2325  N   THR A 162      24.991   7.952   2.402  1.00  0.57           N  
ATOM   2326  CA  THR A 162      23.630   8.317   2.103  1.00  0.57           C  
ATOM   2327  C   THR A 162      22.678   7.245   2.571  1.00  0.57           C  
ATOM   2328  O   THR A 162      21.557   7.548   2.967  1.00  0.57           O  
ATOM   2329  CB  THR A 162      23.445   8.516   0.620  1.00  0.57           C  
ATOM   2330  OG1 THR A 162      24.340   9.510   0.189  1.00  0.57           O  
ATOM   2331  CG2 THR A 162      22.006   8.934   0.307  1.00  0.57           C  
ATOM   2332  H   THR A 162      25.636   7.887   1.615  1.00  0.57           H  
ATOM   2333  HA  THR A 162      23.393   9.247   2.620  1.00  0.57           H  
ATOM   2334  HB  THR A 162      23.680   7.598   0.111  1.00  0.57           H  
ATOM   2335  HG1 THR A 162      25.239   9.118   0.160  1.00  0.57           H  
ATOM   2336 1HG2 THR A 162      21.899   9.073  -0.759  1.00  0.57           H  
ATOM   2337 2HG2 THR A 162      21.320   8.155   0.643  1.00  0.57           H  
ATOM   2338 3HG2 THR A 162      21.774   9.869   0.819  1.00  0.57           H  
ATOM   2339  N   LEU A 163      23.088   5.981   2.474  1.00  0.56           N  
ATOM   2340  CA  LEU A 163      22.221   4.884   2.856  1.00  0.56           C  
ATOM   2341  C   LEU A 163      21.918   4.947   4.351  1.00  0.56           C  
ATOM   2342  O   LEU A 163      20.852   4.525   4.793  1.00  0.56           O  
ATOM   2343  CB  LEU A 163      22.868   3.550   2.492  1.00  0.56           C  
ATOM   2344  CG  LEU A 163      23.014   3.316   0.989  1.00  0.56           C  
ATOM   2345  CD1 LEU A 163      23.776   2.037   0.733  1.00  0.56           C  
ATOM   2346  CD2 LEU A 163      21.647   3.262   0.334  1.00  0.56           C  
ATOM   2347  H   LEU A 163      24.044   5.777   2.183  1.00  0.56           H  
ATOM   2348  HA  LEU A 163      21.284   4.976   2.308  1.00  0.56           H  
ATOM   2349 1HB  LEU A 163      23.862   3.512   2.942  1.00  0.56           H  
ATOM   2350 2HB  LEU A 163      22.266   2.744   2.903  1.00  0.56           H  
ATOM   2351  HG  LEU A 163      23.583   4.130   0.577  1.00  0.56           H  
ATOM   2352 1HD1 LEU A 163      23.896   1.889  -0.346  1.00  0.56           H  
ATOM   2353 2HD1 LEU A 163      24.759   2.102   1.201  1.00  0.56           H  
ATOM   2354 3HD1 LEU A 163      23.226   1.196   1.151  1.00  0.56           H  
ATOM   2355 1HD2 LEU A 163      21.778   3.108  -0.737  1.00  0.56           H  
ATOM   2356 2HD2 LEU A 163      21.077   2.435   0.748  1.00  0.56           H  
ATOM   2357 3HD2 LEU A 163      21.115   4.197   0.510  1.00  0.56           H  
ATOM   2358  N   ASP A 164      22.859   5.444   5.161  1.00  0.55           N  
ATOM   2359  CA  ASP A 164      22.595   5.516   6.587  1.00  0.55           C  
ATOM   2360  C   ASP A 164      21.650   6.674   6.846  1.00  0.55           C  
ATOM   2361  O   ASP A 164      20.712   6.552   7.637  1.00  0.55           O  
ATOM   2362  CB  ASP A 164      23.888   5.659   7.385  1.00  0.55           C  
ATOM   2363  CG  ASP A 164      24.736   4.376   7.364  1.00  0.55           C  
ATOM   2364  OD1 ASP A 164      24.219   3.344   6.975  1.00  0.55           O  
ATOM   2365  OD2 ASP A 164      25.881   4.439   7.733  1.00  0.55           O  
ATOM   2366  H   ASP A 164      23.721   5.837   4.793  1.00  0.55           H  
ATOM   2367  HA  ASP A 164      22.102   4.598   6.902  1.00  0.55           H  
ATOM   2368 1HB  ASP A 164      24.480   6.477   6.965  1.00  0.55           H  
ATOM   2369 2HB  ASP A 164      23.656   5.917   8.417  1.00  0.55           H  
ATOM   2370  N   LYS A 165      21.863   7.779   6.117  1.00  0.55           N  
ATOM   2371  CA  LYS A 165      21.018   8.968   6.250  1.00  0.55           C  
ATOM   2372  C   LYS A 165      19.593   8.594   5.858  1.00  0.55           C  
ATOM   2373  O   LYS A 165      18.629   8.959   6.521  1.00  0.55           O  
ATOM   2374  CB  LYS A 165      21.534  10.115   5.366  1.00  0.55           C  
ATOM   2375  CG  LYS A 165      20.874  11.477   5.620  1.00  0.55           C  
ATOM   2376  CD  LYS A 165      21.423  12.587   4.706  1.00  0.55           C  
ATOM   2377  CE  LYS A 165      22.897  12.880   4.973  1.00  0.55           C  
ATOM   2378  NZ  LYS A 165      23.140  13.524   6.299  1.00  0.55           N  
ATOM   2379  H   LYS A 165      22.663   7.793   5.480  1.00  0.55           H  
ATOM   2380  HA  LYS A 165      21.015   9.290   7.292  1.00  0.55           H  
ATOM   2381 1HB  LYS A 165      22.611  10.220   5.502  1.00  0.55           H  
ATOM   2382 2HB  LYS A 165      21.365   9.862   4.318  1.00  0.55           H  
ATOM   2383 1HG  LYS A 165      19.813  11.388   5.442  1.00  0.55           H  
ATOM   2384 2HG  LYS A 165      21.031  11.764   6.658  1.00  0.55           H  
ATOM   2385 1HD  LYS A 165      21.305  12.298   3.660  1.00  0.55           H  
ATOM   2386 2HD  LYS A 165      20.857  13.506   4.878  1.00  0.55           H  
ATOM   2387 1HE  LYS A 165      23.448  11.943   4.932  1.00  0.55           H  
ATOM   2388 2HE  LYS A 165      23.265  13.540   4.193  1.00  0.55           H  
ATOM   2389 1HZ  LYS A 165      24.139  13.678   6.412  1.00  0.55           H  
ATOM   2390 2HZ  LYS A 165      22.654  14.444   6.368  1.00  0.55           H  
ATOM   2391 3HZ  LYS A 165      22.812  12.922   7.030  1.00  0.55           H  
ATOM   2392  N   LEU A 166      19.469   7.833   4.786  1.00  0.55           N  
ATOM   2393  CA  LEU A 166      18.193   7.376   4.284  1.00  0.55           C  
ATOM   2394  C   LEU A 166      17.481   6.498   5.301  1.00  0.55           C  
ATOM   2395  O   LEU A 166      16.301   6.728   5.586  1.00  0.55           O  
ATOM   2396  CB  LEU A 166      18.441   6.696   2.950  1.00  0.55           C  
ATOM   2397  CG  LEU A 166      17.305   6.114   2.252  1.00  0.55           C  
ATOM   2398  CD1 LEU A 166      16.263   7.177   1.975  1.00  0.55           C  
ATOM   2399  CD2 LEU A 166      17.842   5.537   0.976  1.00  0.55           C  
ATOM   2400  H   LEU A 166      20.305   7.574   4.272  1.00  0.55           H  
ATOM   2401  HA  LEU A 166      17.557   8.230   4.116  1.00  0.55           H  
ATOM   2402 1HB  LEU A 166      18.916   7.409   2.282  1.00  0.55           H  
ATOM   2403 2HB  LEU A 166      19.145   5.887   3.123  1.00  0.55           H  
ATOM   2404  HG  LEU A 166      16.857   5.338   2.861  1.00  0.55           H  
ATOM   2405 1HD1 LEU A 166      15.427   6.745   1.459  1.00  0.55           H  
ATOM   2406 2HD1 LEU A 166      15.940   7.585   2.918  1.00  0.55           H  
ATOM   2407 3HD1 LEU A 166      16.674   7.961   1.379  1.00  0.55           H  
ATOM   2408 1HD2 LEU A 166      17.053   5.079   0.428  1.00  0.55           H  
ATOM   2409 2HD2 LEU A 166      18.286   6.320   0.391  1.00  0.55           H  
ATOM   2410 3HD2 LEU A 166      18.592   4.814   1.197  1.00  0.55           H  
ATOM   2411  N   ARG A 167      18.185   5.524   5.888  1.00  0.56           N  
ATOM   2412  CA  ARG A 167      17.557   4.701   6.915  1.00  0.56           C  
ATOM   2413  C   ARG A 167      17.097   5.568   8.096  1.00  0.56           C  
ATOM   2414  O   ARG A 167      16.003   5.362   8.637  1.00  0.56           O  
ATOM   2415  CB  ARG A 167      18.519   3.630   7.410  1.00  0.56           C  
ATOM   2416  CG  ARG A 167      18.820   2.542   6.396  1.00  0.56           C  
ATOM   2417  CD  ARG A 167      19.701   1.487   6.937  1.00  0.56           C  
ATOM   2418  NE  ARG A 167      20.196   0.601   5.887  1.00  0.56           N  
ATOM   2419  CZ  ARG A 167      21.430   0.695   5.337  1.00  0.56           C  
ATOM   2420  NH1 ARG A 167      22.266   1.616   5.762  1.00  0.56           N  
ATOM   2421  NH2 ARG A 167      21.803  -0.143   4.385  1.00  0.56           N  
ATOM   2422  H   ARG A 167      19.152   5.340   5.614  1.00  0.56           H  
ATOM   2423  HA  ARG A 167      16.688   4.210   6.476  1.00  0.56           H  
ATOM   2424 1HB  ARG A 167      19.468   4.098   7.674  1.00  0.56           H  
ATOM   2425 2HB  ARG A 167      18.119   3.160   8.304  1.00  0.56           H  
ATOM   2426 1HG  ARG A 167      17.881   2.080   6.091  1.00  0.56           H  
ATOM   2427 2HG  ARG A 167      19.282   2.964   5.539  1.00  0.56           H  
ATOM   2428 1HD  ARG A 167      20.560   1.955   7.422  1.00  0.56           H  
ATOM   2429 2HD  ARG A 167      19.152   0.889   7.661  1.00  0.56           H  
ATOM   2430  HE  ARG A 167      19.580  -0.119   5.543  1.00  0.56           H  
ATOM   2431 1HH1 ARG A 167      21.986   2.258   6.496  1.00  0.56           H  
ATOM   2432 2HH1 ARG A 167      23.201   1.692   5.373  1.00  0.56           H  
ATOM   2433 1HH2 ARG A 167      21.165  -0.855   4.056  1.00  0.56           H  
ATOM   2434 2HH2 ARG A 167      22.731  -0.075   3.995  1.00  0.56           H  
ATOM   2435  N   GLU A 168      17.916   6.560   8.487  1.00  0.57           N  
ATOM   2436  CA  GLU A 168      17.532   7.455   9.574  1.00  0.57           C  
ATOM   2437  C   GLU A 168      16.294   8.260   9.202  1.00  0.57           C  
ATOM   2438  O   GLU A 168      15.379   8.397  10.016  1.00  0.57           O  
ATOM   2439  CB  GLU A 168      18.665   8.405   9.975  1.00  0.57           C  
ATOM   2440  CG  GLU A 168      18.291   9.341  11.158  1.00  0.57           C  
ATOM   2441  CD  GLU A 168      19.418  10.257  11.624  1.00  0.57           C  
ATOM   2442  OE1 GLU A 168      20.483  10.218  11.058  1.00  0.57           O  
ATOM   2443  OE2 GLU A 168      19.199  10.995  12.549  1.00  0.57           O  
ATOM   2444  H   GLU A 168      18.822   6.684   8.032  1.00  0.57           H  
ATOM   2445  HA  GLU A 168      17.287   6.847  10.443  1.00  0.57           H  
ATOM   2446 1HB  GLU A 168      19.537   7.820  10.267  1.00  0.57           H  
ATOM   2447 2HB  GLU A 168      18.956   9.000   9.121  1.00  0.57           H  
ATOM   2448 1HG  GLU A 168      17.446   9.960  10.849  1.00  0.57           H  
ATOM   2449 2HG  GLU A 168      17.960   8.728  11.995  1.00  0.57           H  
ATOM   2450  N   ALA A 169      16.253   8.794   7.975  1.00  0.59           N  
ATOM   2451  CA  ALA A 169      15.104   9.578   7.559  1.00  0.59           C  
ATOM   2452  C   ALA A 169      13.861   8.708   7.625  1.00  0.59           C  
ATOM   2453  O   ALA A 169      12.814   9.145   8.106  1.00  0.59           O  
ATOM   2454  CB  ALA A 169      15.311  10.133   6.156  1.00  0.59           C  
ATOM   2455  H   ALA A 169      17.040   8.668   7.343  1.00  0.59           H  
ATOM   2456  HA  ALA A 169      14.981  10.403   8.254  1.00  0.59           H  
ATOM   2457 1HB  ALA A 169      14.453  10.728   5.878  1.00  0.59           H  
ATOM   2458 2HB  ALA A 169      16.201  10.753   6.132  1.00  0.59           H  
ATOM   2459 3HB  ALA A 169      15.431   9.305   5.456  1.00  0.59           H  
ATOM   2460  N   ARG A 170      13.981   7.445   7.201  1.00  0.61           N  
ATOM   2461  CA  ARG A 170      12.855   6.529   7.276  1.00  0.61           C  
ATOM   2462  C   ARG A 170      12.393   6.387   8.712  1.00  0.61           C  
ATOM   2463  O   ARG A 170      11.202   6.501   9.002  1.00  0.61           O  
ATOM   2464  CB  ARG A 170      13.214   5.167   6.688  1.00  0.61           C  
ATOM   2465  CG  ARG A 170      12.098   4.115   6.760  1.00  0.61           C  
ATOM   2466  CD  ARG A 170      12.501   2.801   6.135  1.00  0.61           C  
ATOM   2467  NE  ARG A 170      13.614   2.136   6.824  1.00  0.61           N  
ATOM   2468  CZ  ARG A 170      14.381   1.156   6.270  1.00  0.61           C  
ATOM   2469  NH1 ARG A 170      14.142   0.751   5.037  1.00  0.61           N  
ATOM   2470  NH2 ARG A 170      15.363   0.604   6.960  1.00  0.61           N  
ATOM   2471  H   ARG A 170      14.864   7.124   6.798  1.00  0.61           H  
ATOM   2472  HA  ARG A 170      12.027   6.939   6.703  1.00  0.61           H  
ATOM   2473 1HB  ARG A 170      13.508   5.285   5.644  1.00  0.61           H  
ATOM   2474 2HB  ARG A 170      14.068   4.760   7.212  1.00  0.61           H  
ATOM   2475 1HG  ARG A 170      11.840   3.933   7.808  1.00  0.61           H  
ATOM   2476 2HG  ARG A 170      11.215   4.486   6.237  1.00  0.61           H  
ATOM   2477 1HD  ARG A 170      11.645   2.127   6.150  1.00  0.61           H  
ATOM   2478 2HD  ARG A 170      12.795   2.975   5.118  1.00  0.61           H  
ATOM   2479  HE  ARG A 170      13.821   2.426   7.773  1.00  0.61           H  
ATOM   2480 1HH1 ARG A 170      13.397   1.170   4.506  1.00  0.61           H  
ATOM   2481 2HH1 ARG A 170      14.720   0.021   4.587  1.00  0.61           H  
ATOM   2482 1HH2 ARG A 170      15.547   0.905   7.906  1.00  0.61           H  
ATOM   2483 2HH2 ARG A 170      15.921  -0.124   6.537  1.00  0.61           H  
ATOM   2484  N   ALA A 171      13.340   6.181   9.629  1.00  0.63           N  
ATOM   2485  CA  ALA A 171      12.995   6.027  11.031  1.00  0.63           C  
ATOM   2486  C   ALA A 171      12.295   7.264  11.587  1.00  0.63           C  
ATOM   2487  O   ALA A 171      11.328   7.141  12.340  1.00  0.63           O  
ATOM   2488  CB  ALA A 171      14.248   5.747  11.841  1.00  0.63           C  
ATOM   2489  H   ALA A 171      14.316   6.099   9.337  1.00  0.63           H  
ATOM   2490  HA  ALA A 171      12.313   5.182  11.117  1.00  0.63           H  
ATOM   2491 1HB  ALA A 171      13.982   5.602  12.885  1.00  0.63           H  
ATOM   2492 2HB  ALA A 171      14.734   4.851  11.457  1.00  0.63           H  
ATOM   2493 3HB  ALA A 171      14.928   6.591  11.755  1.00  0.63           H  
ATOM   2494  N   LEU A 172      12.739   8.462  11.193  1.00  0.66           N  
ATOM   2495  CA  LEU A 172      12.112   9.684  11.694  1.00  0.66           C  
ATOM   2496  C   LEU A 172      10.669   9.786  11.222  1.00  0.66           C  
ATOM   2497  O   LEU A 172       9.769  10.169  11.987  1.00  0.66           O  
ATOM   2498  CB  LEU A 172      12.882  10.919  11.190  1.00  0.66           C  
ATOM   2499  CG  LEU A 172      14.289  11.140  11.766  1.00  0.66           C  
ATOM   2500  CD1 LEU A 172      14.993  12.275  10.999  1.00  0.66           C  
ATOM   2501  CD2 LEU A 172      14.173  11.486  13.236  1.00  0.66           C  
ATOM   2502  H   LEU A 172      13.548   8.516  10.570  1.00  0.66           H  
ATOM   2503  HA  LEU A 172      12.127   9.663  12.781  1.00  0.66           H  
ATOM   2504 1HB  LEU A 172      12.982  10.838  10.108  1.00  0.66           H  
ATOM   2505 2HB  LEU A 172      12.292  11.804  11.408  1.00  0.66           H  
ATOM   2506  HG  LEU A 172      14.879  10.232  11.651  1.00  0.66           H  
ATOM   2507 1HD1 LEU A 172      15.996  12.423  11.408  1.00  0.66           H  
ATOM   2508 2HD1 LEU A 172      15.069  12.009   9.951  1.00  0.66           H  
ATOM   2509 3HD1 LEU A 172      14.422  13.198  11.096  1.00  0.66           H  
ATOM   2510 1HD2 LEU A 172      15.172  11.637  13.645  1.00  0.66           H  
ATOM   2511 2HD2 LEU A 172      13.588  12.401  13.350  1.00  0.66           H  
ATOM   2512 3HD2 LEU A 172      13.681  10.668  13.763  1.00  0.66           H  
ATOM   2513  N   ILE A 173      10.455   9.424   9.961  1.00  0.68           N  
ATOM   2514  CA  ILE A 173       9.154   9.490   9.320  1.00  0.68           C  
ATOM   2515  C   ILE A 173       8.191   8.477   9.905  1.00  0.68           C  
ATOM   2516  O   ILE A 173       7.039   8.807  10.226  1.00  0.68           O  
ATOM   2517  CB  ILE A 173       9.336   9.315   7.815  1.00  0.68           C  
ATOM   2518  CG1 ILE A 173      10.104  10.533   7.273  1.00  0.68           C  
ATOM   2519  CG2 ILE A 173       8.021   9.201   7.141  1.00  0.68           C  
ATOM   2520  CD1 ILE A 173      10.609  10.360   5.894  1.00  0.68           C  
ATOM   2521  H   ILE A 173      11.254   9.118   9.398  1.00  0.68           H  
ATOM   2522  HA  ILE A 173       8.728  10.469   9.485  1.00  0.68           H  
ATOM   2523  HB  ILE A 173       9.932   8.423   7.619  1.00  0.68           H  
ATOM   2524 1HG1 ILE A 173       9.447  11.375   7.283  1.00  0.68           H  
ATOM   2525 2HG1 ILE A 173      10.944  10.748   7.929  1.00  0.68           H  
ATOM   2526 1HG2 ILE A 173       8.166   9.085   6.067  1.00  0.68           H  
ATOM   2527 2HG2 ILE A 173       7.486   8.331   7.529  1.00  0.68           H  
ATOM   2528 3HG2 ILE A 173       7.448  10.100   7.341  1.00  0.68           H  
ATOM   2529 1HD1 ILE A 173      11.128  11.266   5.584  1.00  0.68           H  
ATOM   2530 2HD1 ILE A 173      11.294   9.522   5.883  1.00  0.68           H  
ATOM   2531 3HD1 ILE A 173       9.788  10.160   5.212  1.00  0.68           H  
ATOM   2532  N   ASP A 174       8.653   7.237  10.069  1.00  0.71           N  
ATOM   2533  CA  ASP A 174       7.784   6.226  10.634  1.00  0.71           C  
ATOM   2534  C   ASP A 174       7.481   6.536  12.095  1.00  0.71           C  
ATOM   2535  O   ASP A 174       6.329   6.465  12.522  1.00  0.71           O  
ATOM   2536  CB  ASP A 174       8.429   4.844  10.520  1.00  0.71           C  
ATOM   2537  CG  ASP A 174       8.459   4.299   9.086  1.00  0.71           C  
ATOM   2538  OD1 ASP A 174       7.785   4.845   8.243  1.00  0.71           O  
ATOM   2539  OD2 ASP A 174       9.143   3.328   8.853  1.00  0.71           O  
ATOM   2540  H   ASP A 174       9.606   7.004   9.788  1.00  0.71           H  
ATOM   2541  HA  ASP A 174       6.847   6.224  10.078  1.00  0.71           H  
ATOM   2542 1HB  ASP A 174       9.459   4.904  10.884  1.00  0.71           H  
ATOM   2543 2HB  ASP A 174       7.898   4.140  11.156  1.00  0.71           H  
ATOM   2544  N   ALA A 175       8.496   6.973  12.848  1.00  0.72           N  
ATOM   2545  CA  ALA A 175       8.339   7.305  14.262  1.00  0.72           C  
ATOM   2546  C   ALA A 175       7.337   8.429  14.470  1.00  0.72           C  
ATOM   2547  O   ALA A 175       6.585   8.428  15.446  1.00  0.72           O  
ATOM   2548  CB  ALA A 175       9.674   7.702  14.858  1.00  0.72           C  
ATOM   2549  H   ALA A 175       9.433   7.045  12.454  1.00  0.72           H  
ATOM   2550  HA  ALA A 175       7.967   6.420  14.775  1.00  0.72           H  
ATOM   2551 1HB  ALA A 175       9.550   7.922  15.915  1.00  0.72           H  
ATOM   2552 2HB  ALA A 175      10.384   6.886  14.735  1.00  0.72           H  
ATOM   2553 3HB  ALA A 175      10.047   8.589  14.342  1.00  0.72           H  
ATOM   2554  N   SER A 176       7.306   9.375  13.530  1.00  0.73           N  
ATOM   2555  CA  SER A 176       6.416  10.516  13.612  1.00  0.73           C  
ATOM   2556  C   SER A 176       5.018  10.211  13.076  1.00  0.73           C  
ATOM   2557  O   SER A 176       4.131  11.066  13.144  1.00  0.73           O  
ATOM   2558  CB  SER A 176       7.006  11.669  12.828  1.00  0.73           C  
ATOM   2559  OG  SER A 176       8.237  12.056  13.372  1.00  0.73           O  
ATOM   2560  H   SER A 176       7.971   9.341  12.758  1.00  0.73           H  
ATOM   2561  HA  SER A 176       6.328  10.806  14.658  1.00  0.73           H  
ATOM   2562 1HB  SER A 176       7.142  11.371  11.784  1.00  0.73           H  
ATOM   2563 2HB  SER A 176       6.316  12.509  12.845  1.00  0.73           H  
ATOM   2564  HG  SER A 176       8.903  11.440  12.974  1.00  0.73           H  
ATOM   2565  N   GLY A 177       4.822   9.024  12.492  1.00  0.72           N  
ATOM   2566  CA  GLY A 177       3.530   8.656  11.938  1.00  0.72           C  
ATOM   2567  C   GLY A 177       3.165   9.432  10.674  1.00  0.72           C  
ATOM   2568  O   GLY A 177       1.980   9.665  10.423  1.00  0.72           O  
ATOM   2569  H   GLY A 177       5.564   8.328  12.469  1.00  0.72           H  
ATOM   2570 1HA  GLY A 177       3.541   7.588  11.715  1.00  0.72           H  
ATOM   2571 2HA  GLY A 177       2.762   8.811  12.693  1.00  0.72           H  
ATOM   2572  N   ARG A 178       4.157   9.869   9.889  1.00  0.71           N  
ATOM   2573  CA  ARG A 178       3.828  10.678   8.715  1.00  0.71           C  
ATOM   2574  C   ARG A 178       4.097  10.047   7.363  1.00  0.71           C  
ATOM   2575  O   ARG A 178       5.098   9.380   7.136  1.00  0.71           O  
ATOM   2576  CB  ARG A 178       4.552  12.008   8.768  1.00  0.71           C  
ATOM   2577  CG  ARG A 178       4.099  12.927   9.877  1.00  0.71           C  
ATOM   2578  CD  ARG A 178       4.793  14.232   9.819  1.00  0.71           C  
ATOM   2579  NE  ARG A 178       4.545  14.920   8.543  1.00  0.71           N  
ATOM   2580  CZ  ARG A 178       3.457  15.643   8.230  1.00  0.71           C  
ATOM   2581  NH1 ARG A 178       2.465  15.760   9.089  1.00  0.71           N  
ATOM   2582  NH2 ARG A 178       3.388  16.248   7.051  1.00  0.71           N  
ATOM   2583  H   ARG A 178       5.128   9.630  10.104  1.00  0.71           H  
ATOM   2584  HA  ARG A 178       2.763  10.899   8.758  1.00  0.71           H  
ATOM   2585 1HB  ARG A 178       5.625  11.840   8.882  1.00  0.71           H  
ATOM   2586 2HB  ARG A 178       4.395  12.536   7.833  1.00  0.71           H  
ATOM   2587 1HG  ARG A 178       3.026  13.097   9.796  1.00  0.71           H  
ATOM   2588 2HG  ARG A 178       4.320  12.467  10.842  1.00  0.71           H  
ATOM   2589 1HD  ARG A 178       4.444  14.879  10.630  1.00  0.71           H  
ATOM   2590 2HD  ARG A 178       5.863  14.077   9.919  1.00  0.71           H  
ATOM   2591  HE  ARG A 178       5.275  14.891   7.846  1.00  0.71           H  
ATOM   2592 1HH1 ARG A 178       2.523  15.310   9.993  1.00  0.71           H  
ATOM   2593 2HH1 ARG A 178       1.659  16.318   8.849  1.00  0.71           H  
ATOM   2594 1HH2 ARG A 178       4.170  16.172   6.373  1.00  0.71           H  
ATOM   2595 2HH2 ARG A 178       2.579  16.802   6.816  1.00  0.71           H  
ATOM   2596  N   GLU A 179       3.231  10.345   6.406  1.00  0.68           N  
ATOM   2597  CA  GLU A 179       3.410   9.832   5.056  1.00  0.68           C  
ATOM   2598  C   GLU A 179       4.317  10.732   4.225  1.00  0.68           C  
ATOM   2599  O   GLU A 179       3.866  11.418   3.308  1.00  0.68           O  
ATOM   2600  CB  GLU A 179       2.056   9.662   4.369  1.00  0.68           C  
ATOM   2601  CG  GLU A 179       1.138   8.641   5.044  1.00  0.68           C  
ATOM   2602  CD  GLU A 179      -0.197   8.472   4.346  1.00  0.68           C  
ATOM   2603  OE1 GLU A 179      -0.471   9.213   3.431  1.00  0.68           O  
ATOM   2604  OE2 GLU A 179      -0.938   7.598   4.732  1.00  0.68           O  
ATOM   2605  H   GLU A 179       2.422  10.911   6.623  1.00  0.68           H  
ATOM   2606  HA  GLU A 179       3.884   8.852   5.121  1.00  0.68           H  
ATOM   2607 1HB  GLU A 179       1.537  10.620   4.346  1.00  0.68           H  
ATOM   2608 2HB  GLU A 179       2.210   9.347   3.336  1.00  0.68           H  
ATOM   2609 1HG  GLU A 179       1.646   7.678   5.069  1.00  0.68           H  
ATOM   2610 2HG  GLU A 179       0.966   8.954   6.074  1.00  0.68           H  
ATOM   2611  N   ILE A 180       5.594  10.714   4.570  1.00  0.65           N  
ATOM   2612  CA  ILE A 180       6.601  11.523   3.890  1.00  0.65           C  
ATOM   2613  C   ILE A 180       7.413  10.675   2.929  1.00  0.65           C  
ATOM   2614  O   ILE A 180       7.930   9.620   3.297  1.00  0.65           O  
ATOM   2615  CB  ILE A 180       7.530  12.240   4.875  1.00  0.65           C  
ATOM   2616  CG1 ILE A 180       6.766  13.208   5.709  1.00  0.65           C  
ATOM   2617  CG2 ILE A 180       8.642  12.933   4.184  1.00  0.65           C  
ATOM   2618  CD1 ILE A 180       7.581  13.808   6.829  1.00  0.65           C  
ATOM   2619  H   ILE A 180       5.842  10.113   5.357  1.00  0.65           H  
ATOM   2620  HA  ILE A 180       6.086  12.286   3.318  1.00  0.65           H  
ATOM   2621  HB  ILE A 180       7.930  11.520   5.529  1.00  0.65           H  
ATOM   2622 1HG1 ILE A 180       6.427  14.004   5.062  1.00  0.65           H  
ATOM   2623 2HG1 ILE A 180       5.901  12.715   6.122  1.00  0.65           H  
ATOM   2624 1HG2 ILE A 180       9.268  13.395   4.933  1.00  0.65           H  
ATOM   2625 2HG2 ILE A 180       9.231  12.225   3.600  1.00  0.65           H  
ATOM   2626 3HG2 ILE A 180       8.233  13.683   3.541  1.00  0.65           H  
ATOM   2627 1HD1 ILE A 180       6.993  14.521   7.381  1.00  0.65           H  
ATOM   2628 2HD1 ILE A 180       7.903  13.022   7.491  1.00  0.65           H  
ATOM   2629 3HD1 ILE A 180       8.447  14.320   6.412  1.00  0.65           H  
ATOM   2630  N   ARG A 181       7.467  11.107   1.675  1.00  0.62           N  
ATOM   2631  CA  ARG A 181       8.157  10.351   0.635  1.00  0.62           C  
ATOM   2632  C   ARG A 181       9.660  10.543   0.741  1.00  0.62           C  
ATOM   2633  O   ARG A 181      10.127  11.676   0.890  1.00  0.62           O  
ATOM   2634  CB  ARG A 181       7.708  10.808  -0.757  1.00  0.62           C  
ATOM   2635  CG  ARG A 181       8.054   9.863  -1.903  1.00  0.62           C  
ATOM   2636  CD  ARG A 181       7.523  10.323  -3.253  1.00  0.62           C  
ATOM   2637  NE  ARG A 181       8.344  11.382  -3.883  1.00  0.62           N  
ATOM   2638  CZ  ARG A 181       7.976  12.105  -4.973  1.00  0.62           C  
ATOM   2639  NH1 ARG A 181       6.792  11.930  -5.521  1.00  0.62           N  
ATOM   2640  NH2 ARG A 181       8.817  12.972  -5.506  1.00  0.62           N  
ATOM   2641  H   ARG A 181       7.020  11.998   1.455  1.00  0.62           H  
ATOM   2642  HA  ARG A 181       7.930   9.289   0.757  1.00  0.62           H  
ATOM   2643 1HB  ARG A 181       6.630  10.957  -0.758  1.00  0.62           H  
ATOM   2644 2HB  ARG A 181       8.169  11.763  -0.983  1.00  0.62           H  
ATOM   2645 1HG  ARG A 181       9.142   9.784  -1.988  1.00  0.62           H  
ATOM   2646 2HG  ARG A 181       7.637   8.879  -1.687  1.00  0.62           H  
ATOM   2647 1HD  ARG A 181       7.492   9.472  -3.929  1.00  0.62           H  
ATOM   2648 2HD  ARG A 181       6.515  10.713  -3.124  1.00  0.62           H  
ATOM   2649  HE  ARG A 181       9.279  11.542  -3.516  1.00  0.62           H  
ATOM   2650 1HH1 ARG A 181       6.146  11.266  -5.127  1.00  0.62           H  
ATOM   2651 2HH1 ARG A 181       6.535  12.458  -6.354  1.00  0.62           H  
ATOM   2652 1HH2 ARG A 181       9.761  13.083  -5.125  1.00  0.62           H  
ATOM   2653 2HH2 ARG A 181       8.559  13.509  -6.345  1.00  0.62           H  
ATOM   2654  N   LEU A 182      10.418   9.460   0.625  1.00  0.60           N  
ATOM   2655  CA  LEU A 182      11.878   9.586   0.583  1.00  0.60           C  
ATOM   2656  C   LEU A 182      12.418   9.481  -0.824  1.00  0.60           C  
ATOM   2657  O   LEU A 182      12.055   8.569  -1.575  1.00  0.60           O  
ATOM   2658  CB  LEU A 182      12.542   8.564   1.496  1.00  0.60           C  
ATOM   2659  CG  LEU A 182      12.313   8.830   2.942  1.00  0.60           C  
ATOM   2660  CD1 LEU A 182      12.862   7.723   3.797  1.00  0.60           C  
ATOM   2661  CD2 LEU A 182      13.013  10.132   3.243  1.00  0.60           C  
ATOM   2662  H   LEU A 182       9.964   8.536   0.550  1.00  0.60           H  
ATOM   2663  HA  LEU A 182      12.144  10.572   0.958  1.00  0.60           H  
ATOM   2664 1HB  LEU A 182      12.134   7.575   1.271  1.00  0.60           H  
ATOM   2665 2HB  LEU A 182      13.613   8.562   1.308  1.00  0.60           H  
ATOM   2666  HG  LEU A 182      11.242   8.922   3.143  1.00  0.60           H  
ATOM   2667 1HD1 LEU A 182      12.689   7.977   4.815  1.00  0.60           H  
ATOM   2668 2HD1 LEU A 182      12.353   6.789   3.558  1.00  0.60           H  
ATOM   2669 3HD1 LEU A 182      13.907   7.604   3.638  1.00  0.60           H  
ATOM   2670 1HD2 LEU A 182      12.879  10.397   4.270  1.00  0.60           H  
ATOM   2671 2HD2 LEU A 182      14.080  10.034   3.030  1.00  0.60           H  
ATOM   2672 3HD2 LEU A 182      12.585  10.897   2.605  1.00  0.60           H  
ATOM   2673  N   GLU A 183      13.354  10.359  -1.143  1.00  0.58           N  
ATOM   2674  CA  GLU A 183      13.920  10.381  -2.474  1.00  0.58           C  
ATOM   2675  C   GLU A 183      15.420  10.567  -2.479  1.00  0.58           C  
ATOM   2676  O   GLU A 183      15.961  11.308  -1.664  1.00  0.58           O  
ATOM   2677  CB  GLU A 183      13.232  11.485  -3.269  1.00  0.58           C  
ATOM   2678  CG  GLU A 183      13.616  11.590  -4.710  1.00  0.58           C  
ATOM   2679  CD  GLU A 183      12.718  12.533  -5.373  1.00  0.58           C  
ATOM   2680  OE1 GLU A 183      11.627  12.659  -4.878  1.00  0.58           O  
ATOM   2681  OE2 GLU A 183      13.079  13.140  -6.334  1.00  0.58           O  
ATOM   2682  H   GLU A 183      13.600  11.093  -0.473  1.00  0.58           H  
ATOM   2683  HA  GLU A 183      13.704   9.430  -2.946  1.00  0.58           H  
ATOM   2684 1HB  GLU A 183      12.154  11.345  -3.219  1.00  0.58           H  
ATOM   2685 2HB  GLU A 183      13.442  12.444  -2.800  1.00  0.58           H  
ATOM   2686 1HG  GLU A 183      14.638  11.910  -4.818  1.00  0.58           H  
ATOM   2687 2HG  GLU A 183      13.545  10.623  -5.171  1.00  0.58           H  
ATOM   2688  N   ILE A 184      16.080   9.832  -3.364  1.00  0.56           N  
ATOM   2689  CA  ILE A 184      17.532   9.914  -3.548  1.00  0.56           C  
ATOM   2690  C   ILE A 184      17.977  10.488  -4.883  1.00  0.56           C  
ATOM   2691  O   ILE A 184      17.511  10.058  -5.941  1.00  0.56           O  
ATOM   2692  CB  ILE A 184      18.164   8.548  -3.334  1.00  0.56           C  
ATOM   2693  CG1 ILE A 184      17.865   8.109  -1.946  1.00  0.56           C  
ATOM   2694  CG2 ILE A 184      19.655   8.579  -3.576  1.00  0.56           C  
ATOM   2695  CD1 ILE A 184      18.437   9.017  -0.971  1.00  0.56           C  
ATOM   2696  H   ILE A 184      15.524   9.210  -3.958  1.00  0.56           H  
ATOM   2697  HA  ILE A 184      17.925  10.574  -2.777  1.00  0.56           H  
ATOM   2698  HB  ILE A 184      17.703   7.831  -4.016  1.00  0.56           H  
ATOM   2699 1HG1 ILE A 184      16.795   8.057  -1.796  1.00  0.56           H  
ATOM   2700 2HG1 ILE A 184      18.280   7.173  -1.771  1.00  0.56           H  
ATOM   2701 1HG2 ILE A 184      20.042   7.589  -3.414  1.00  0.56           H  
ATOM   2702 2HG2 ILE A 184      19.863   8.885  -4.596  1.00  0.56           H  
ATOM   2703 3HG2 ILE A 184      20.128   9.282  -2.887  1.00  0.56           H  
ATOM   2704 1HD1 ILE A 184      18.226   8.691   0.025  1.00  0.56           H  
ATOM   2705 2HD1 ILE A 184      19.507   9.066  -1.108  1.00  0.56           H  
ATOM   2706 3HD1 ILE A 184      18.014   9.992  -1.131  1.00  0.56           H  
ATOM   2707  N   ASP A 185      18.910  11.450  -4.825  1.00  0.56           N  
ATOM   2708  CA  ASP A 185      19.410  12.120  -6.035  1.00  0.56           C  
ATOM   2709  C   ASP A 185      20.922  12.163  -6.217  1.00  0.56           C  
ATOM   2710  O   ASP A 185      21.639  12.790  -5.429  1.00  0.56           O  
ATOM   2711  CB  ASP A 185      18.834  13.547  -6.114  1.00  0.56           C  
ATOM   2712  CG  ASP A 185      19.186  14.423  -7.383  1.00  0.56           C  
ATOM   2713  OD1 ASP A 185      19.995  14.036  -8.187  1.00  0.56           O  
ATOM   2714  OD2 ASP A 185      18.612  15.501  -7.493  1.00  0.56           O  
ATOM   2715  H   ASP A 185      19.236  11.752  -3.900  1.00  0.56           H  
ATOM   2716  HA  ASP A 185      19.047  11.560  -6.883  1.00  0.56           H  
ATOM   2717 1HB  ASP A 185      17.766  13.440  -6.161  1.00  0.56           H  
ATOM   2718 2HB  ASP A 185      19.067  14.087  -5.212  1.00  0.56           H  
ATOM   2719  N   GLY A 186      21.382  11.443  -7.256  1.00  0.56           N  
ATOM   2720  CA  GLY A 186      22.792  11.399  -7.651  1.00  0.56           C  
ATOM   2721  C   GLY A 186      23.495  10.041  -7.608  1.00  0.56           C  
ATOM   2722  O   GLY A 186      23.441   9.300  -6.627  1.00  0.56           O  
ATOM   2723  H   GLY A 186      20.699  10.952  -7.822  1.00  0.56           H  
ATOM   2724 1HA  GLY A 186      22.878  11.806  -8.657  1.00  0.56           H  
ATOM   2725 2HA  GLY A 186      23.332  12.083  -7.014  1.00  0.56           H  
ATOM   2726  N   GLY A 187      24.101   9.663  -8.726  1.00  0.57           N  
ATOM   2727  CA  GLY A 187      24.863   8.422  -8.770  1.00  0.57           C  
ATOM   2728  C   GLY A 187      23.986   7.178  -8.738  1.00  0.57           C  
ATOM   2729  O   GLY A 187      24.491   6.071  -8.549  1.00  0.57           O  
ATOM   2730  H   GLY A 187      24.098  10.269  -9.533  1.00  0.57           H  
ATOM   2731 1HA  GLY A 187      25.483   8.414  -9.668  1.00  0.57           H  
ATOM   2732 2HA  GLY A 187      25.542   8.408  -7.928  1.00  0.57           H  
ATOM   2733  N   VAL A 188      22.687   7.367  -8.930  1.00  0.57           N  
ATOM   2734  CA  VAL A 188      21.709   6.299  -8.867  1.00  0.57           C  
ATOM   2735  C   VAL A 188      21.675   5.564 -10.186  1.00  0.57           C  
ATOM   2736  O   VAL A 188      21.623   6.177 -11.256  1.00  0.57           O  
ATOM   2737  CB  VAL A 188      20.309   6.855  -8.556  1.00  0.57           C  
ATOM   2738  CG1 VAL A 188      19.267   5.736  -8.555  1.00  0.57           C  
ATOM   2739  CG2 VAL A 188      20.323   7.608  -7.222  1.00  0.57           C  
ATOM   2740  H   VAL A 188      22.368   8.306  -9.095  1.00  0.57           H  
ATOM   2741  HA  VAL A 188      21.996   5.604  -8.078  1.00  0.57           H  
ATOM   2742  HB  VAL A 188      20.036   7.534  -9.344  1.00  0.57           H  
ATOM   2743 1HG1 VAL A 188      18.306   6.180  -8.367  1.00  0.57           H  
ATOM   2744 2HG1 VAL A 188      19.253   5.236  -9.522  1.00  0.57           H  
ATOM   2745 3HG1 VAL A 188      19.502   5.011  -7.775  1.00  0.57           H  
ATOM   2746 1HG2 VAL A 188      19.327   8.022  -7.030  1.00  0.57           H  
ATOM   2747 2HG2 VAL A 188      20.598   6.938  -6.429  1.00  0.57           H  
ATOM   2748 3HG2 VAL A 188      21.041   8.416  -7.269  1.00  0.57           H  
ATOM   2749  N   ASN A 189      21.755   4.252 -10.105  1.00  0.58           N  
ATOM   2750  CA  ASN A 189      21.753   3.410 -11.286  1.00  0.58           C  
ATOM   2751  C   ASN A 189      21.173   2.039 -10.984  1.00  0.58           C  
ATOM   2752  O   ASN A 189      20.857   1.725  -9.841  1.00  0.58           O  
ATOM   2753  CB  ASN A 189      23.171   3.298 -11.830  1.00  0.58           C  
ATOM   2754  CG  ASN A 189      24.138   2.726 -10.819  1.00  0.58           C  
ATOM   2755  OD1 ASN A 189      23.840   1.760 -10.096  1.00  0.58           O  
ATOM   2756  ND2 ASN A 189      25.311   3.314 -10.755  1.00  0.58           N  
ATOM   2757  H   ASN A 189      21.827   3.833  -9.180  1.00  0.58           H  
ATOM   2758  HA  ASN A 189      21.118   3.875 -12.043  1.00  0.58           H  
ATOM   2759 1HB  ASN A 189      23.178   2.674 -12.722  1.00  0.58           H  
ATOM   2760 2HB  ASN A 189      23.521   4.289 -12.125  1.00  0.58           H  
ATOM   2761 1HD2 ASN A 189      26.000   2.987 -10.106  1.00  0.58           H  
ATOM   2762 2HD2 ASN A 189      25.516   4.094 -11.349  1.00  0.58           H  
ATOM   2763  N   VAL A 190      21.125   1.182 -11.988  1.00  0.59           N  
ATOM   2764  CA  VAL A 190      20.545  -0.139 -11.805  1.00  0.59           C  
ATOM   2765  C   VAL A 190      21.285  -0.957 -10.742  1.00  0.59           C  
ATOM   2766  O   VAL A 190      20.665  -1.621  -9.916  1.00  0.59           O  
ATOM   2767  CB  VAL A 190      20.596  -0.898 -13.137  1.00  0.59           C  
ATOM   2768  CG1 VAL A 190      20.168  -2.333 -12.928  1.00  0.59           C  
ATOM   2769  CG2 VAL A 190      19.709  -0.213 -14.148  1.00  0.59           C  
ATOM   2770  H   VAL A 190      21.434   1.467 -12.906  1.00  0.59           H  
ATOM   2771  HA  VAL A 190      19.505  -0.021 -11.497  1.00  0.59           H  
ATOM   2772  HB  VAL A 190      21.623  -0.907 -13.497  1.00  0.59           H  
ATOM   2773 1HG1 VAL A 190      20.226  -2.871 -13.870  1.00  0.59           H  
ATOM   2774 2HG1 VAL A 190      20.821  -2.813 -12.199  1.00  0.59           H  
ATOM   2775 3HG1 VAL A 190      19.138  -2.351 -12.563  1.00  0.59           H  
ATOM   2776 1HG2 VAL A 190      19.760  -0.740 -15.096  1.00  0.59           H  
ATOM   2777 2HG2 VAL A 190      18.697  -0.232 -13.780  1.00  0.59           H  
ATOM   2778 3HG2 VAL A 190      20.033   0.817 -14.290  1.00  0.59           H  
ATOM   2779  N   LYS A 191      22.612  -0.904 -10.756  1.00  0.60           N  
ATOM   2780  CA  LYS A 191      23.427  -1.676  -9.823  1.00  0.60           C  
ATOM   2781  C   LYS A 191      23.209  -1.317  -8.344  1.00  0.60           C  
ATOM   2782  O   LYS A 191      23.309  -2.193  -7.483  1.00  0.60           O  
ATOM   2783  CB  LYS A 191      24.906  -1.524 -10.177  1.00  0.60           C  
ATOM   2784  CG  LYS A 191      25.309  -2.214 -11.476  1.00  0.60           C  
ATOM   2785  CD  LYS A 191      26.788  -2.008 -11.784  1.00  0.60           C  
ATOM   2786  CE  LYS A 191      27.185  -2.693 -13.087  1.00  0.60           C  
ATOM   2787  NZ  LYS A 191      28.618  -2.464 -13.420  1.00  0.60           N  
ATOM   2788  H   LYS A 191      23.068  -0.314 -11.435  1.00  0.60           H  
ATOM   2789  HA  LYS A 191      23.160  -2.725  -9.941  1.00  0.60           H  
ATOM   2790 1HB  LYS A 191      25.155  -0.469 -10.263  1.00  0.60           H  
ATOM   2791 2HB  LYS A 191      25.513  -1.937  -9.372  1.00  0.60           H  
ATOM   2792 1HG  LYS A 191      25.107  -3.283 -11.396  1.00  0.60           H  
ATOM   2793 2HG  LYS A 191      24.714  -1.810 -12.295  1.00  0.60           H  
ATOM   2794 1HD  LYS A 191      26.995  -0.939 -11.865  1.00  0.60           H  
ATOM   2795 2HD  LYS A 191      27.389  -2.416 -10.972  1.00  0.60           H  
ATOM   2796 1HE  LYS A 191      27.011  -3.763 -12.994  1.00  0.60           H  
ATOM   2797 2HE  LYS A 191      26.568  -2.303 -13.897  1.00  0.60           H  
ATOM   2798 1HZ  LYS A 191      28.841  -2.931 -14.288  1.00  0.60           H  
ATOM   2799 2HZ  LYS A 191      28.787  -1.472 -13.520  1.00  0.60           H  
ATOM   2800 3HZ  LYS A 191      29.199  -2.831 -12.681  1.00  0.60           H  
ATOM   2801  N   ASN A 192      22.902  -0.050  -8.036  1.00  0.60           N  
ATOM   2802  CA  ASN A 192      22.720   0.330  -6.628  1.00  0.60           C  
ATOM   2803  C   ASN A 192      21.296   0.707  -6.240  1.00  0.60           C  
ATOM   2804  O   ASN A 192      21.000   0.836  -5.046  1.00  0.60           O  
ATOM   2805  CB  ASN A 192      23.637   1.502  -6.278  1.00  0.60           C  
ATOM   2806  CG  ASN A 192      23.313   2.785  -7.048  1.00  0.60           C  
ATOM   2807  OD1 ASN A 192      22.190   2.985  -7.527  1.00  0.60           O  
ATOM   2808  ND2 ASN A 192      24.297   3.639  -7.161  1.00  0.60           N  
ATOM   2809  H   ASN A 192      22.861   0.644  -8.783  1.00  0.60           H  
ATOM   2810  HA  ASN A 192      23.001  -0.521  -6.006  1.00  0.60           H  
ATOM   2811 1HB  ASN A 192      23.561   1.707  -5.206  1.00  0.60           H  
ATOM   2812 2HB  ASN A 192      24.669   1.223  -6.485  1.00  0.60           H  
ATOM   2813 1HD2 ASN A 192      24.184   4.515  -7.666  1.00  0.60           H  
ATOM   2814 2HD2 ASN A 192      25.184   3.429  -6.757  1.00  0.60           H  
ATOM   2815  N   ILE A 193      20.372   0.758  -7.197  1.00  0.60           N  
ATOM   2816  CA  ILE A 193      19.024   1.190  -6.862  1.00  0.60           C  
ATOM   2817  C   ILE A 193      18.358   0.262  -5.856  1.00  0.60           C  
ATOM   2818  O   ILE A 193      17.548   0.700  -5.041  1.00  0.60           O  
ATOM   2819  CB  ILE A 193      18.149   1.316  -8.119  1.00  0.60           C  
ATOM   2820  CG1 ILE A 193      16.984   2.098  -7.794  1.00  0.60           C  
ATOM   2821  CG2 ILE A 193      17.718  -0.030  -8.680  1.00  0.60           C  
ATOM   2822  CD1 ILE A 193      16.185   2.466  -8.984  1.00  0.60           C  
ATOM   2823  H   ILE A 193      20.629   0.630  -8.175  1.00  0.60           H  
ATOM   2824  HA  ILE A 193      19.089   2.178  -6.416  1.00  0.60           H  
ATOM   2825  HB  ILE A 193      18.697   1.854  -8.873  1.00  0.60           H  
ATOM   2826 1HG1 ILE A 193      16.396   1.541  -7.101  1.00  0.60           H  
ATOM   2827 2HG1 ILE A 193      17.316   3.004  -7.311  1.00  0.60           H  
ATOM   2828 1HG2 ILE A 193      17.110   0.128  -9.566  1.00  0.60           H  
ATOM   2829 2HG2 ILE A 193      18.596  -0.610  -8.945  1.00  0.60           H  
ATOM   2830 3HG2 ILE A 193      17.129  -0.572  -7.945  1.00  0.60           H  
ATOM   2831 1HD1 ILE A 193      15.334   3.059  -8.693  1.00  0.60           H  
ATOM   2832 2HD1 ILE A 193      16.811   3.028  -9.645  1.00  0.60           H  
ATOM   2833 3HD1 ILE A 193      15.844   1.560  -9.476  1.00  0.60           H  
ATOM   2834  N   ARG A 194      18.723  -1.021  -5.875  1.00  0.60           N  
ATOM   2835  CA  ARG A 194      18.165  -1.982  -4.935  1.00  0.60           C  
ATOM   2836  C   ARG A 194      18.547  -1.650  -3.495  1.00  0.60           C  
ATOM   2837  O   ARG A 194      17.758  -1.878  -2.576  1.00  0.60           O  
ATOM   2838  CB  ARG A 194      18.623  -3.397  -5.242  1.00  0.60           C  
ATOM   2839  CG  ARG A 194      17.950  -4.465  -4.388  1.00  0.60           C  
ATOM   2840  CD  ARG A 194      18.325  -5.844  -4.799  1.00  0.60           C  
ATOM   2841  NE  ARG A 194      17.690  -6.845  -3.944  1.00  0.60           N  
ATOM   2842  CZ  ARG A 194      17.852  -8.174  -4.065  1.00  0.60           C  
ATOM   2843  NH1 ARG A 194      18.634  -8.660  -4.998  1.00  0.60           N  
ATOM   2844  NH2 ARG A 194      17.214  -8.992  -3.245  1.00  0.60           N  
ATOM   2845  H   ARG A 194      19.397  -1.324  -6.568  1.00  0.60           H  
ATOM   2846  HA  ARG A 194      17.079  -1.951  -5.023  1.00  0.60           H  
ATOM   2847 1HB  ARG A 194      18.427  -3.634  -6.285  1.00  0.60           H  
ATOM   2848 2HB  ARG A 194      19.699  -3.473  -5.087  1.00  0.60           H  
ATOM   2849 1HG  ARG A 194      18.210  -4.321  -3.340  1.00  0.60           H  
ATOM   2850 2HG  ARG A 194      16.872  -4.384  -4.513  1.00  0.60           H  
ATOM   2851 1HD  ARG A 194      18.001  -6.017  -5.832  1.00  0.60           H  
ATOM   2852 2HD  ARG A 194      19.403  -5.967  -4.731  1.00  0.60           H  
ATOM   2853  HE  ARG A 194      17.072  -6.515  -3.217  1.00  0.60           H  
ATOM   2854 1HH1 ARG A 194      19.114  -8.037  -5.633  1.00  0.60           H  
ATOM   2855 2HH1 ARG A 194      18.738  -9.659  -5.102  1.00  0.60           H  
ATOM   2856 1HH2 ARG A 194      16.602  -8.617  -2.531  1.00  0.60           H  
ATOM   2857 2HH2 ARG A 194      17.330  -9.990  -3.339  1.00  0.60           H  
ATOM   2858  N   GLU A 195      19.789  -1.181  -3.290  1.00  0.60           N  
ATOM   2859  CA  GLU A 195      20.295  -0.894  -1.948  1.00  0.60           C  
ATOM   2860  C   GLU A 195      19.636   0.353  -1.425  1.00  0.60           C  
ATOM   2861  O   GLU A 195      19.246   0.452  -0.258  1.00  0.60           O  
ATOM   2862  CB  GLU A 195      21.809  -0.664  -1.975  1.00  0.60           C  
ATOM   2863  CG  GLU A 195      22.643  -1.880  -2.314  1.00  0.60           C  
ATOM   2864  CD  GLU A 195      24.126  -1.571  -2.375  1.00  0.60           C  
ATOM   2865  OE1 GLU A 195      24.475  -0.416  -2.472  1.00  0.60           O  
ATOM   2866  OE2 GLU A 195      24.906  -2.493  -2.317  1.00  0.60           O  
ATOM   2867  H   GLU A 195      20.376  -0.950  -4.086  1.00  0.60           H  
ATOM   2868  HA  GLU A 195      20.057  -1.728  -1.290  1.00  0.60           H  
ATOM   2869 1HB  GLU A 195      22.043   0.111  -2.707  1.00  0.60           H  
ATOM   2870 2HB  GLU A 195      22.134  -0.295  -1.002  1.00  0.60           H  
ATOM   2871 1HG  GLU A 195      22.470  -2.651  -1.565  1.00  0.60           H  
ATOM   2872 2HG  GLU A 195      22.316  -2.266  -3.281  1.00  0.60           H  
ATOM   2873  N   ILE A 196      19.472   1.296  -2.332  1.00  0.59           N  
ATOM   2874  CA  ILE A 196      18.891   2.569  -2.004  1.00  0.59           C  
ATOM   2875  C   ILE A 196      17.438   2.333  -1.598  1.00  0.59           C  
ATOM   2876  O   ILE A 196      16.958   2.853  -0.584  1.00  0.59           O  
ATOM   2877  CB  ILE A 196      19.030   3.502  -3.206  1.00  0.59           C  
ATOM   2878  CG1 ILE A 196      20.513   3.796  -3.472  1.00  0.59           C  
ATOM   2879  CG2 ILE A 196      18.394   4.750  -2.899  1.00  0.59           C  
ATOM   2880  CD1 ILE A 196      20.766   4.465  -4.796  1.00  0.59           C  
ATOM   2881  H   ILE A 196      19.816   1.129  -3.281  1.00  0.59           H  
ATOM   2882  HA  ILE A 196      19.411   3.001  -1.161  1.00  0.59           H  
ATOM   2883  HB  ILE A 196      18.588   3.046  -4.091  1.00  0.59           H  
ATOM   2884 1HG1 ILE A 196      20.881   4.439  -2.684  1.00  0.59           H  
ATOM   2885 2HG1 ILE A 196      21.074   2.859  -3.446  1.00  0.59           H  
ATOM   2886 1HG2 ILE A 196      18.498   5.434  -3.737  1.00  0.59           H  
ATOM   2887 2HG2 ILE A 196      17.368   4.593  -2.688  1.00  0.59           H  
ATOM   2888 3HG2 ILE A 196      18.891   5.144  -2.023  1.00  0.59           H  
ATOM   2889 1HD1 ILE A 196      21.833   4.647  -4.920  1.00  0.59           H  
ATOM   2890 2HD1 ILE A 196      20.423   3.829  -5.600  1.00  0.59           H  
ATOM   2891 3HD1 ILE A 196      20.230   5.402  -4.820  1.00  0.59           H  
ATOM   2892  N   ALA A 197      16.747   1.516  -2.387  1.00  0.59           N  
ATOM   2893  CA  ALA A 197      15.377   1.148  -2.096  1.00  0.59           C  
ATOM   2894  C   ALA A 197      15.257   0.374  -0.784  1.00  0.59           C  
ATOM   2895  O   ALA A 197      14.410   0.686   0.052  1.00  0.59           O  
ATOM   2896  CB  ALA A 197      14.864   0.312  -3.240  1.00  0.59           C  
ATOM   2897  H   ALA A 197      17.182   1.136  -3.227  1.00  0.59           H  
ATOM   2898  HA  ALA A 197      14.788   2.059  -1.999  1.00  0.59           H  
ATOM   2899 1HB  ALA A 197      13.847   0.038  -3.077  1.00  0.59           H  
ATOM   2900 2HB  ALA A 197      14.952   0.874  -4.143  1.00  0.59           H  
ATOM   2901 3HB  ALA A 197      15.474  -0.576  -3.322  1.00  0.59           H  
ATOM   2902  N   ALA A 198      16.168  -0.580  -0.550  1.00  0.59           N  
ATOM   2903  CA  ALA A 198      16.167  -1.396   0.666  1.00  0.59           C  
ATOM   2904  C   ALA A 198      16.321  -0.540   1.921  1.00  0.59           C  
ATOM   2905  O   ALA A 198      15.735  -0.831   2.975  1.00  0.59           O  
ATOM   2906  CB  ALA A 198      17.289  -2.413   0.599  1.00  0.59           C  
ATOM   2907  H   ALA A 198      16.862  -0.804  -1.261  1.00  0.59           H  
ATOM   2908  HA  ALA A 198      15.211  -1.915   0.723  1.00  0.59           H  
ATOM   2909 1HB  ALA A 198      17.271  -3.036   1.490  1.00  0.59           H  
ATOM   2910 2HB  ALA A 198      17.160  -3.035  -0.287  1.00  0.59           H  
ATOM   2911 3HB  ALA A 198      18.242  -1.891   0.539  1.00  0.59           H  
ATOM   2912  N   ALA A 199      17.098   0.534   1.784  1.00  0.59           N  
ATOM   2913  CA  ALA A 199      17.403   1.470   2.851  1.00  0.59           C  
ATOM   2914  C   ALA A 199      16.257   2.450   3.116  1.00  0.59           C  
ATOM   2915  O   ALA A 199      16.313   3.210   4.084  1.00  0.59           O  
ATOM   2916  CB  ALA A 199      18.664   2.213   2.495  1.00  0.59           C  
ATOM   2917  H   ALA A 199      17.559   0.685   0.885  1.00  0.59           H  
ATOM   2918  HA  ALA A 199      17.568   0.906   3.765  1.00  0.59           H  
ATOM   2919 1HB  ALA A 199      18.937   2.915   3.276  1.00  0.59           H  
ATOM   2920 2HB  ALA A 199      19.471   1.497   2.348  1.00  0.59           H  
ATOM   2921 3HB  ALA A 199      18.488   2.732   1.580  1.00  0.59           H  
ATOM   2922  N   GLY A 200      15.198   2.418   2.301  1.00  0.59           N  
ATOM   2923  CA  GLY A 200      14.059   3.283   2.555  1.00  0.59           C  
ATOM   2924  C   GLY A 200      13.661   4.287   1.487  1.00  0.59           C  
ATOM   2925  O   GLY A 200      12.680   4.998   1.682  1.00  0.59           O  
ATOM   2926  H   GLY A 200      15.156   1.777   1.509  1.00  0.59           H  
ATOM   2927 1HA  GLY A 200      13.199   2.646   2.752  1.00  0.59           H  
ATOM   2928 2HA  GLY A 200      14.246   3.832   3.475  1.00  0.59           H  
ATOM   2929  N   ALA A 201      14.369   4.387   0.367  1.00  0.59           N  
ATOM   2930  CA  ALA A 201      13.905   5.357  -0.629  1.00  0.59           C  
ATOM   2931  C   ALA A 201      12.638   4.876  -1.312  1.00  0.59           C  
ATOM   2932  O   ALA A 201      12.488   3.690  -1.593  1.00  0.59           O  
ATOM   2933  CB  ALA A 201      14.953   5.614  -1.667  1.00  0.59           C  
ATOM   2934  H   ALA A 201      15.191   3.805   0.189  1.00  0.59           H  
ATOM   2935  HA  ALA A 201      13.675   6.291  -0.122  1.00  0.59           H  
ATOM   2936 1HB  ALA A 201      14.585   6.345  -2.396  1.00  0.59           H  
ATOM   2937 2HB  ALA A 201      15.842   5.988  -1.204  1.00  0.59           H  
ATOM   2938 3HB  ALA A 201      15.159   4.690  -2.147  1.00  0.59           H  
ATOM   2939  N   ASP A 202      11.747   5.811  -1.620  1.00  0.58           N  
ATOM   2940  CA  ASP A 202      10.540   5.542  -2.378  1.00  0.58           C  
ATOM   2941  C   ASP A 202      10.741   5.948  -3.838  1.00  0.58           C  
ATOM   2942  O   ASP A 202      10.272   5.266  -4.754  1.00  0.58           O  
ATOM   2943  CB  ASP A 202       9.383   6.364  -1.814  1.00  0.58           C  
ATOM   2944  CG  ASP A 202       8.978   6.037  -0.387  1.00  0.58           C  
ATOM   2945  OD1 ASP A 202       8.599   4.914  -0.120  1.00  0.58           O  
ATOM   2946  OD2 ASP A 202       9.025   6.937   0.442  1.00  0.58           O  
ATOM   2947  H   ASP A 202      11.915   6.770  -1.347  1.00  0.58           H  
ATOM   2948  HA  ASP A 202      10.307   4.481  -2.323  1.00  0.58           H  
ATOM   2949 1HB  ASP A 202       9.670   7.409  -1.852  1.00  0.58           H  
ATOM   2950 2HB  ASP A 202       8.512   6.246  -2.460  1.00  0.58           H  
ATOM   2951  N   THR A 203      11.471   7.050  -4.024  1.00  0.58           N  
ATOM   2952  CA  THR A 203      11.707   7.640  -5.332  1.00  0.58           C  
ATOM   2953  C   THR A 203      13.201   7.708  -5.668  1.00  0.58           C  
ATOM   2954  O   THR A 203      14.047   8.001  -4.811  1.00  0.58           O  
ATOM   2955  CB  THR A 203      11.038   9.021  -5.436  1.00  0.58           C  
ATOM   2956  OG1 THR A 203       9.634   8.870  -5.235  1.00  0.58           O  
ATOM   2957  CG2 THR A 203      11.268   9.635  -6.834  1.00  0.58           C  
ATOM   2958  H   THR A 203      11.829   7.537  -3.206  1.00  0.58           H  
ATOM   2959  HA  THR A 203      11.236   7.005  -6.068  1.00  0.58           H  
ATOM   2960  HB  THR A 203      11.427   9.664  -4.670  1.00  0.58           H  
ATOM   2961  HG1 THR A 203       9.255   8.454  -6.006  1.00  0.58           H  
ATOM   2962 1HG2 THR A 203      10.771  10.606  -6.887  1.00  0.58           H  
ATOM   2963 2HG2 THR A 203      12.330   9.774  -7.018  1.00  0.58           H  
ATOM   2964 3HG2 THR A 203      10.856   8.975  -7.596  1.00  0.58           H  
ATOM   2965  N   PHE A 204      13.521   7.353  -6.912  1.00  0.58           N  
ATOM   2966  CA  PHE A 204      14.907   7.298  -7.354  1.00  0.58           C  
ATOM   2967  C   PHE A 204      15.201   8.217  -8.529  1.00  0.58           C  
ATOM   2968  O   PHE A 204      14.708   7.998  -9.643  1.00  0.58           O  
ATOM   2969  CB  PHE A 204      15.174   5.867  -7.757  1.00  0.58           C  
ATOM   2970  CG  PHE A 204      14.840   4.995  -6.649  1.00  0.58           C  
ATOM   2971  CD1 PHE A 204      13.534   4.603  -6.519  1.00  0.58           C  
ATOM   2972  CD2 PHE A 204      15.744   4.590  -5.722  1.00  0.58           C  
ATOM   2973  CE1 PHE A 204      13.129   3.860  -5.495  1.00  0.58           C  
ATOM   2974  CE2 PHE A 204      15.325   3.810  -4.699  1.00  0.58           C  
ATOM   2975  CZ  PHE A 204      14.002   3.460  -4.582  1.00  0.58           C  
ATOM   2976  H   PHE A 204      12.765   7.090  -7.546  1.00  0.58           H  
ATOM   2977  HA  PHE A 204      15.556   7.583  -6.524  1.00  0.58           H  
ATOM   2978 1HB  PHE A 204      14.560   5.594  -8.618  1.00  0.58           H  
ATOM   2979 2HB  PHE A 204      16.201   5.724  -8.014  1.00  0.58           H  
ATOM   2980  HD1 PHE A 204      12.816   4.928  -7.255  1.00  0.58           H  
ATOM   2981  HD2 PHE A 204      16.789   4.893  -5.807  1.00  0.58           H  
ATOM   2982  HE1 PHE A 204      12.100   3.591  -5.411  1.00  0.58           H  
ATOM   2983  HE2 PHE A 204      16.021   3.476  -3.969  1.00  0.58           H  
ATOM   2984  HZ  PHE A 204      13.657   2.855  -3.757  1.00  0.58           H  
ATOM   2985  N   VAL A 205      16.016   9.234  -8.281  1.00  0.59           N  
ATOM   2986  CA  VAL A 205      16.374  10.198  -9.300  1.00  0.59           C  
ATOM   2987  C   VAL A 205      17.635   9.796 -10.013  1.00  0.59           C  
ATOM   2988  O   VAL A 205      18.637   9.454  -9.387  1.00  0.59           O  
ATOM   2989  CB  VAL A 205      16.565  11.597  -8.710  1.00  0.59           C  
ATOM   2990  CG1 VAL A 205      17.070  12.540  -9.760  1.00  0.59           C  
ATOM   2991  CG2 VAL A 205      15.277  12.099  -8.130  1.00  0.59           C  
ATOM   2992  H   VAL A 205      16.410   9.368  -7.349  1.00  0.59           H  
ATOM   2993  HA  VAL A 205      15.574  10.225 -10.011  1.00  0.59           H  
ATOM   2994  HB  VAL A 205      17.271  11.543  -7.956  1.00  0.59           H  
ATOM   2995 1HG1 VAL A 205      17.225  13.493  -9.300  1.00  0.59           H  
ATOM   2996 2HG1 VAL A 205      18.019  12.188 -10.152  1.00  0.59           H  
ATOM   2997 3HG1 VAL A 205      16.350  12.627 -10.568  1.00  0.59           H  
ATOM   2998 1HG2 VAL A 205      15.434  13.083  -7.689  1.00  0.59           H  
ATOM   2999 2HG2 VAL A 205      14.537  12.178  -8.907  1.00  0.59           H  
ATOM   3000 3HG2 VAL A 205      14.933  11.413  -7.362  1.00  0.59           H  
ATOM   3001  N   ALA A 206      17.592   9.832 -11.331  1.00  0.60           N  
ATOM   3002  CA  ALA A 206      18.771   9.415 -12.090  1.00  0.60           C  
ATOM   3003  C   ALA A 206      18.982  10.277 -13.319  1.00  0.60           C  
ATOM   3004  O   ALA A 206      18.055  10.591 -14.046  1.00  0.60           O  
ATOM   3005  CB  ALA A 206      18.634   7.955 -12.490  1.00  0.60           C  
ATOM   3006  H   ALA A 206      16.725  10.163 -11.761  1.00  0.60           H  
ATOM   3007  HA  ALA A 206      19.647   9.524 -11.451  1.00  0.60           H  
ATOM   3008 1HB  ALA A 206      19.524   7.644 -13.025  1.00  0.60           H  
ATOM   3009 2HB  ALA A 206      18.521   7.341 -11.594  1.00  0.60           H  
ATOM   3010 3HB  ALA A 206      17.769   7.833 -13.122  1.00  0.60           H  
ATOM   3011  N   GLY A 207      20.225  10.620 -13.583  1.00  0.60           N  
ATOM   3012  CA  GLY A 207      20.553  11.474 -14.719  1.00  0.60           C  
ATOM   3013  C   GLY A 207      21.100  10.689 -15.887  1.00  0.60           C  
ATOM   3014  O   GLY A 207      20.352   9.995 -16.590  1.00  0.60           O  
ATOM   3015  H   GLY A 207      20.962  10.310 -12.965  1.00  0.60           H  
ATOM   3016 1HA  GLY A 207      19.666  12.022 -15.039  1.00  0.60           H  
ATOM   3017 2HA  GLY A 207      21.283  12.223 -14.411  1.00  0.60           H  
ATOM   3018  N   SER A 208      22.421  10.754 -16.032  1.00  0.61           N  
ATOM   3019  CA  SER A 208      23.166  10.150 -17.127  1.00  0.61           C  
ATOM   3020  C   SER A 208      22.985   8.639 -17.242  1.00  0.61           C  
ATOM   3021  O   SER A 208      23.079   8.086 -18.339  1.00  0.61           O  
ATOM   3022  CB  SER A 208      24.633  10.456 -16.905  1.00  0.61           C  
ATOM   3023  OG  SER A 208      25.109   9.820 -15.748  1.00  0.61           O  
ATOM   3024  H   SER A 208      22.936  11.320 -15.371  1.00  0.61           H  
ATOM   3025  HA  SER A 208      22.835  10.612 -18.060  1.00  0.61           H  
ATOM   3026 1HB  SER A 208      25.204  10.119 -17.761  1.00  0.61           H  
ATOM   3027 2HB  SER A 208      24.771  11.533 -16.818  1.00  0.61           H  
ATOM   3028  HG  SER A 208      25.037   8.875 -15.920  1.00  0.61           H  
ATOM   3029  N   ALA A 209      22.609   7.985 -16.136  1.00  0.62           N  
ATOM   3030  CA  ALA A 209      22.367   6.542 -16.125  1.00  0.62           C  
ATOM   3031  C   ALA A 209      21.293   6.184 -17.147  1.00  0.62           C  
ATOM   3032  O   ALA A 209      21.298   5.096 -17.722  1.00  0.62           O  
ATOM   3033  CB  ALA A 209      21.923   6.085 -14.744  1.00  0.62           C  
ATOM   3034  H   ALA A 209      22.520   8.505 -15.275  1.00  0.62           H  
ATOM   3035  HA  ALA A 209      23.293   6.035 -16.400  1.00  0.62           H  
ATOM   3036 1HB  ALA A 209      21.755   5.010 -14.751  1.00  0.62           H  
ATOM   3037 2HB  ALA A 209      22.689   6.327 -14.004  1.00  0.62           H  
ATOM   3038 3HB  ALA A 209      21.001   6.588 -14.481  1.00  0.62           H  
ATOM   3039  N   ILE A 210      20.346   7.100 -17.321  1.00  0.62           N  
ATOM   3040  CA  ILE A 210      19.247   6.933 -18.236  1.00  0.62           C  
ATOM   3041  C   ILE A 210      19.473   7.738 -19.492  1.00  0.62           C  
ATOM   3042  O   ILE A 210      19.401   7.213 -20.591  1.00  0.62           O  
ATOM   3043  CB  ILE A 210      17.924   7.383 -17.602  1.00  0.62           C  
ATOM   3044  CG1 ILE A 210      17.592   6.490 -16.395  1.00  0.62           C  
ATOM   3045  CG2 ILE A 210      16.788   7.369 -18.670  1.00  0.62           C  
ATOM   3046  CD1 ILE A 210      16.459   6.997 -15.593  1.00  0.62           C  
ATOM   3047  H   ILE A 210      20.417   7.989 -16.833  1.00  0.62           H  
ATOM   3048  HA  ILE A 210      19.171   5.881 -18.509  1.00  0.62           H  
ATOM   3049  HB  ILE A 210      18.042   8.405 -17.221  1.00  0.62           H  
ATOM   3050 1HG1 ILE A 210      17.333   5.497 -16.750  1.00  0.62           H  
ATOM   3051 2HG1 ILE A 210      18.466   6.416 -15.749  1.00  0.62           H  
ATOM   3052 1HG2 ILE A 210      15.863   7.713 -18.218  1.00  0.62           H  
ATOM   3053 2HG2 ILE A 210      17.050   8.034 -19.495  1.00  0.62           H  
ATOM   3054 3HG2 ILE A 210      16.655   6.351 -19.052  1.00  0.62           H  
ATOM   3055 1HD1 ILE A 210      16.257   6.339 -14.762  1.00  0.62           H  
ATOM   3056 2HD1 ILE A 210      16.704   7.991 -15.217  1.00  0.62           H  
ATOM   3057 3HD1 ILE A 210      15.588   7.053 -16.224  1.00  0.62           H  
ATOM   3058  N   PHE A 211      19.800   9.012 -19.348  1.00  0.62           N  
ATOM   3059  CA  PHE A 211      19.841   9.873 -20.525  1.00  0.62           C  
ATOM   3060  C   PHE A 211      20.942   9.586 -21.542  1.00  0.62           C  
ATOM   3061  O   PHE A 211      20.761   9.879 -22.729  1.00  0.62           O  
ATOM   3062  CB  PHE A 211      19.852  11.327 -20.108  1.00  0.62           C  
ATOM   3063  CG  PHE A 211      18.481  11.803 -19.723  1.00  0.62           C  
ATOM   3064  CD1 PHE A 211      18.123  12.002 -18.405  1.00  0.62           C  
ATOM   3065  CD2 PHE A 211      17.535  12.051 -20.706  1.00  0.62           C  
ATOM   3066  CE1 PHE A 211      16.863  12.437 -18.075  1.00  0.62           C  
ATOM   3067  CE2 PHE A 211      16.279  12.490 -20.373  1.00  0.62           C  
ATOM   3068  CZ  PHE A 211      15.944  12.688 -19.047  1.00  0.62           C  
ATOM   3069  H   PHE A 211      19.950   9.395 -18.415  1.00  0.62           H  
ATOM   3070  HA  PHE A 211      18.893   9.732 -21.036  1.00  0.62           H  
ATOM   3071 1HB  PHE A 211      20.514  11.457 -19.256  1.00  0.62           H  
ATOM   3072 2HB  PHE A 211      20.224  11.948 -20.922  1.00  0.62           H  
ATOM   3073  HD1 PHE A 211      18.847  11.807 -17.618  1.00  0.62           H  
ATOM   3074  HD2 PHE A 211      17.797  11.895 -21.756  1.00  0.62           H  
ATOM   3075  HE1 PHE A 211      16.600  12.583 -17.033  1.00  0.62           H  
ATOM   3076  HE2 PHE A 211      15.542  12.679 -21.149  1.00  0.62           H  
ATOM   3077  HZ  PHE A 211      14.945  13.033 -18.781  1.00  0.62           H  
ATOM   3078  N   ASN A 212      22.067   8.991 -21.128  1.00  0.61           N  
ATOM   3079  CA  ASN A 212      23.092   8.662 -22.109  1.00  0.61           C  
ATOM   3080  C   ASN A 212      22.981   7.200 -22.537  1.00  0.61           C  
ATOM   3081  O   ASN A 212      23.867   6.670 -23.212  1.00  0.61           O  
ATOM   3082  CB  ASN A 212      24.483   8.943 -21.587  1.00  0.61           C  
ATOM   3083  CG  ASN A 212      24.775  10.405 -21.428  1.00  0.61           C  
ATOM   3084  OD1 ASN A 212      24.315  11.250 -22.205  1.00  0.61           O  
ATOM   3085  ND2 ASN A 212      25.569  10.718 -20.444  1.00  0.61           N  
ATOM   3086  H   ASN A 212      22.230   8.748 -20.150  1.00  0.61           H  
ATOM   3087  HA  ASN A 212      22.934   9.269 -23.001  1.00  0.61           H  
ATOM   3088 1HB  ASN A 212      24.601   8.457 -20.615  1.00  0.61           H  
ATOM   3089 2HB  ASN A 212      25.218   8.507 -22.261  1.00  0.61           H  
ATOM   3090 1HD2 ASN A 212      25.822  11.673 -20.287  1.00  0.61           H  
ATOM   3091 2HD2 ASN A 212      25.947   9.991 -19.869  1.00  0.61           H  
ATOM   3092  N   ALA A 213      21.910   6.531 -22.121  1.00  0.61           N  
ATOM   3093  CA  ALA A 213      21.725   5.140 -22.460  1.00  0.61           C  
ATOM   3094  C   ALA A 213      21.355   5.007 -23.933  1.00  0.61           C  
ATOM   3095  O   ALA A 213      20.701   5.891 -24.480  1.00  0.61           O  
ATOM   3096  CB  ALA A 213      20.641   4.536 -21.590  1.00  0.61           C  
ATOM   3097  H   ALA A 213      21.183   6.991 -21.573  1.00  0.61           H  
ATOM   3098  HA  ALA A 213      22.667   4.637 -22.266  1.00  0.61           H  
ATOM   3099 1HB  ALA A 213      20.507   3.482 -21.810  1.00  0.61           H  
ATOM   3100 2HB  ALA A 213      20.935   4.662 -20.551  1.00  0.61           H  
ATOM   3101 3HB  ALA A 213      19.716   5.046 -21.759  1.00  0.61           H  
ATOM   3102  N   PRO A 214      21.736   3.910 -24.611  1.00  0.60           N  
ATOM   3103  CA  PRO A 214      21.329   3.579 -25.968  1.00  0.60           C  
ATOM   3104  C   PRO A 214      19.847   3.212 -26.028  1.00  0.60           C  
ATOM   3105  O   PRO A 214      19.243   3.186 -27.101  1.00  0.60           O  
ATOM   3106  CB  PRO A 214      22.228   2.385 -26.305  1.00  0.60           C  
ATOM   3107  CG  PRO A 214      22.565   1.762 -24.966  1.00  0.60           C  
ATOM   3108  CD  PRO A 214      22.654   2.925 -23.999  1.00  0.60           C  
ATOM   3109  HA  PRO A 214      21.543   4.435 -26.626  1.00  0.60           H  
ATOM   3110 1HB  PRO A 214      21.689   1.693 -26.969  1.00  0.60           H  
ATOM   3111 2HB  PRO A 214      23.118   2.728 -26.854  1.00  0.60           H  
ATOM   3112 1HG  PRO A 214      21.784   1.038 -24.684  1.00  0.60           H  
ATOM   3113 2HG  PRO A 214      23.508   1.197 -25.039  1.00  0.60           H  
ATOM   3114 1HD  PRO A 214      22.299   2.579 -23.023  1.00  0.60           H  
ATOM   3115 2HD  PRO A 214      23.681   3.327 -23.960  1.00  0.60           H  
ATOM   3116  N   ASP A 215      19.282   2.901 -24.861  1.00  0.59           N  
ATOM   3117  CA  ASP A 215      17.899   2.493 -24.711  1.00  0.59           C  
ATOM   3118  C   ASP A 215      17.364   2.864 -23.328  1.00  0.59           C  
ATOM   3119  O   ASP A 215      17.644   2.191 -22.329  1.00  0.59           O  
ATOM   3120  CB  ASP A 215      17.790   0.986 -25.005  1.00  0.59           C  
ATOM   3121  CG  ASP A 215      16.377   0.401 -24.946  1.00  0.59           C  
ATOM   3122  OD1 ASP A 215      15.533   1.000 -24.322  1.00  0.59           O  
ATOM   3123  OD2 ASP A 215      16.152  -0.640 -25.520  1.00  0.59           O  
ATOM   3124  H   ASP A 215      19.845   2.948 -24.030  1.00  0.59           H  
ATOM   3125  HA  ASP A 215      17.304   3.025 -25.454  1.00  0.59           H  
ATOM   3126 1HB  ASP A 215      18.192   0.792 -26.002  1.00  0.59           H  
ATOM   3127 2HB  ASP A 215      18.416   0.440 -24.300  1.00  0.59           H  
ATOM   3128  N   TYR A 216      16.586   3.951 -23.274  1.00  0.58           N  
ATOM   3129  CA  TYR A 216      16.085   4.461 -22.002  1.00  0.58           C  
ATOM   3130  C   TYR A 216      15.195   3.430 -21.330  1.00  0.58           C  
ATOM   3131  O   TYR A 216      15.225   3.287 -20.107  1.00  0.58           O  
ATOM   3132  CB  TYR A 216      15.268   5.752 -22.188  1.00  0.58           C  
ATOM   3133  CG  TYR A 216      16.043   6.934 -22.664  1.00  0.58           C  
ATOM   3134  CD1 TYR A 216      17.391   6.853 -22.738  1.00  0.58           C  
ATOM   3135  CD2 TYR A 216      15.396   8.115 -22.998  1.00  0.58           C  
ATOM   3136  CE1 TYR A 216      18.133   7.924 -23.146  1.00  0.58           C  
ATOM   3137  CE2 TYR A 216      16.135   9.218 -23.404  1.00  0.58           C  
ATOM   3138  CZ  TYR A 216      17.513   9.118 -23.473  1.00  0.58           C  
ATOM   3139  OH  TYR A 216      18.285  10.200 -23.859  1.00  0.58           O  
ATOM   3140  H   TYR A 216      16.374   4.443 -24.131  1.00  0.58           H  
ATOM   3141  HA  TYR A 216      16.933   4.657 -21.342  1.00  0.58           H  
ATOM   3142 1HB  TYR A 216      14.463   5.569 -22.900  1.00  0.58           H  
ATOM   3143 2HB  TYR A 216      14.799   6.019 -21.238  1.00  0.58           H  
ATOM   3144  HD1 TYR A 216      17.883   5.933 -22.473  1.00  0.58           H  
ATOM   3145  HD2 TYR A 216      14.311   8.178 -22.932  1.00  0.58           H  
ATOM   3146  HE1 TYR A 216      19.220   7.835 -23.199  1.00  0.58           H  
ATOM   3147  HE2 TYR A 216      15.634  10.156 -23.659  1.00  0.58           H  
ATOM   3148  HH  TYR A 216      19.219  10.059 -23.564  1.00  0.58           H  
ATOM   3149  N   ALA A 217      14.379   2.744 -22.147  1.00  0.57           N  
ATOM   3150  CA  ALA A 217      13.431   1.743 -21.672  1.00  0.57           C  
ATOM   3151  C   ALA A 217      14.142   0.589 -21.028  1.00  0.57           C  
ATOM   3152  O   ALA A 217      13.720   0.118 -19.980  1.00  0.57           O  
ATOM   3153  CB  ALA A 217      12.560   1.258 -22.813  1.00  0.57           C  
ATOM   3154  H   ALA A 217      14.454   2.895 -23.146  1.00  0.57           H  
ATOM   3155  HA  ALA A 217      12.800   2.186 -20.914  1.00  0.57           H  
ATOM   3156 1HB  ALA A 217      11.848   0.546 -22.430  1.00  0.57           H  
ATOM   3157 2HB  ALA A 217      12.031   2.099 -23.251  1.00  0.57           H  
ATOM   3158 3HB  ALA A 217      13.185   0.788 -23.572  1.00  0.57           H  
ATOM   3159  N   GLU A 218      15.263   0.164 -21.588  1.00  0.56           N  
ATOM   3160  CA  GLU A 218      15.965  -0.943 -20.950  1.00  0.56           C  
ATOM   3161  C   GLU A 218      16.514  -0.521 -19.596  1.00  0.56           C  
ATOM   3162  O   GLU A 218      16.447  -1.287 -18.631  1.00  0.56           O  
ATOM   3163  CB  GLU A 218      17.084  -1.491 -21.826  1.00  0.56           C  
ATOM   3164  CG  GLU A 218      17.873  -2.677 -21.210  1.00  0.56           C  
ATOM   3165  CD  GLU A 218      17.070  -3.976 -20.945  1.00  0.56           C  
ATOM   3166  OE1 GLU A 218      15.992  -4.170 -21.485  1.00  0.56           O  
ATOM   3167  OE2 GLU A 218      17.567  -4.776 -20.184  1.00  0.56           O  
ATOM   3168  H   GLU A 218      15.576   0.574 -22.477  1.00  0.56           H  
ATOM   3169  HA  GLU A 218      15.251  -1.746 -20.780  1.00  0.56           H  
ATOM   3170 1HB  GLU A 218      16.669  -1.816 -22.781  1.00  0.56           H  
ATOM   3171 2HB  GLU A 218      17.793  -0.689 -22.039  1.00  0.56           H  
ATOM   3172 1HG  GLU A 218      18.697  -2.916 -21.880  1.00  0.56           H  
ATOM   3173 2HG  GLU A 218      18.304  -2.337 -20.269  1.00  0.56           H  
ATOM   3174  N   VAL A 219      17.033   0.701 -19.491  1.00  0.55           N  
ATOM   3175  CA  VAL A 219      17.552   1.111 -18.194  1.00  0.55           C  
ATOM   3176  C   VAL A 219      16.441   1.239 -17.174  1.00  0.55           C  
ATOM   3177  O   VAL A 219      16.552   0.724 -16.062  1.00  0.55           O  
ATOM   3178  CB  VAL A 219      18.286   2.443 -18.266  1.00  0.55           C  
ATOM   3179  CG1 VAL A 219      18.643   2.904 -16.843  1.00  0.55           C  
ATOM   3180  CG2 VAL A 219      19.514   2.277 -19.084  1.00  0.55           C  
ATOM   3181  H   VAL A 219      17.085   1.312 -20.312  1.00  0.55           H  
ATOM   3182  HA  VAL A 219      18.253   0.351 -17.851  1.00  0.55           H  
ATOM   3183  HB  VAL A 219      17.638   3.203 -18.715  1.00  0.55           H  
ATOM   3184 1HG1 VAL A 219      19.166   3.854 -16.889  1.00  0.55           H  
ATOM   3185 2HG1 VAL A 219      17.730   3.020 -16.268  1.00  0.55           H  
ATOM   3186 3HG1 VAL A 219      19.282   2.164 -16.368  1.00  0.55           H  
ATOM   3187 1HG2 VAL A 219      20.030   3.221 -19.114  1.00  0.55           H  
ATOM   3188 2HG2 VAL A 219      20.156   1.526 -18.631  1.00  0.55           H  
ATOM   3189 3HG2 VAL A 219      19.237   1.965 -20.095  1.00  0.55           H  
ATOM   3190  N   ILE A 220      15.356   1.899 -17.552  1.00  0.55           N  
ATOM   3191  CA  ILE A 220      14.246   2.079 -16.639  1.00  0.55           C  
ATOM   3192  C   ILE A 220      13.609   0.741 -16.266  1.00  0.55           C  
ATOM   3193  O   ILE A 220      13.306   0.516 -15.092  1.00  0.55           O  
ATOM   3194  CB  ILE A 220      13.280   3.126 -17.189  1.00  0.55           C  
ATOM   3195  CG1 ILE A 220      13.998   4.500 -17.130  1.00  0.55           C  
ATOM   3196  CG2 ILE A 220      12.037   3.180 -16.414  1.00  0.55           C  
ATOM   3197  CD1 ILE A 220      13.309   5.597 -17.875  1.00  0.55           C  
ATOM   3198  H   ILE A 220      15.299   2.296 -18.491  1.00  0.55           H  
ATOM   3199  HA  ILE A 220      14.644   2.509 -15.723  1.00  0.55           H  
ATOM   3200  HB  ILE A 220      13.053   2.903 -18.238  1.00  0.55           H  
ATOM   3201 1HG1 ILE A 220      14.078   4.793 -16.086  1.00  0.55           H  
ATOM   3202 2HG1 ILE A 220      15.008   4.391 -17.537  1.00  0.55           H  
ATOM   3203 1HG2 ILE A 220      11.427   3.939 -16.842  1.00  0.55           H  
ATOM   3204 2HG2 ILE A 220      11.538   2.224 -16.478  1.00  0.55           H  
ATOM   3205 3HG2 ILE A 220      12.248   3.419 -15.381  1.00  0.55           H  
ATOM   3206 1HD1 ILE A 220      13.863   6.517 -17.773  1.00  0.55           H  
ATOM   3207 2HD1 ILE A 220      13.267   5.323 -18.901  1.00  0.55           H  
ATOM   3208 3HD1 ILE A 220      12.308   5.733 -17.486  1.00  0.55           H  
ATOM   3209  N   ARG A 221      13.412  -0.166 -17.229  1.00  0.55           N  
ATOM   3210  CA  ARG A 221      12.874  -1.476 -16.885  1.00  0.55           C  
ATOM   3211  C   ARG A 221      13.801  -2.199 -15.911  1.00  0.55           C  
ATOM   3212  O   ARG A 221      13.329  -2.811 -14.949  1.00  0.55           O  
ATOM   3213  CB  ARG A 221      12.710  -2.372 -18.114  1.00  0.55           C  
ATOM   3214  CG  ARG A 221      11.546  -2.075 -19.077  1.00  0.55           C  
ATOM   3215  CD  ARG A 221      11.375  -3.224 -20.034  1.00  0.55           C  
ATOM   3216  NE  ARG A 221      12.517  -3.368 -20.956  1.00  0.55           N  
ATOM   3217  CZ  ARG A 221      12.599  -2.811 -22.185  1.00  0.55           C  
ATOM   3218  NH1 ARG A 221      11.596  -2.116 -22.670  1.00  0.55           N  
ATOM   3219  NH2 ARG A 221      13.690  -2.981 -22.909  1.00  0.55           N  
ATOM   3220  H   ARG A 221      13.639   0.041 -18.195  1.00  0.55           H  
ATOM   3221  HA  ARG A 221      11.902  -1.340 -16.416  1.00  0.55           H  
ATOM   3222 1HB  ARG A 221      13.629  -2.316 -18.705  1.00  0.55           H  
ATOM   3223 2HB  ARG A 221      12.606  -3.405 -17.789  1.00  0.55           H  
ATOM   3224 1HG  ARG A 221      10.626  -1.962 -18.505  1.00  0.55           H  
ATOM   3225 2HG  ARG A 221      11.727  -1.173 -19.644  1.00  0.55           H  
ATOM   3226 1HD  ARG A 221      11.277  -4.150 -19.471  1.00  0.55           H  
ATOM   3227 2HD  ARG A 221      10.477  -3.066 -20.628  1.00  0.55           H  
ATOM   3228  HE  ARG A 221      13.327  -3.897 -20.631  1.00  0.55           H  
ATOM   3229 1HH1 ARG A 221      10.758  -1.985 -22.120  1.00  0.55           H  
ATOM   3230 2HH1 ARG A 221      11.664  -1.723 -23.601  1.00  0.55           H  
ATOM   3231 1HH2 ARG A 221      14.476  -3.527 -22.523  1.00  0.55           H  
ATOM   3232 2HH2 ARG A 221      13.762  -2.572 -23.830  1.00  0.55           H  
ATOM   3233  N   ALA A 222      15.120  -2.115 -16.138  1.00  0.55           N  
ATOM   3234  CA  ALA A 222      16.080  -2.743 -15.242  1.00  0.55           C  
ATOM   3235  C   ALA A 222      15.999  -2.135 -13.844  1.00  0.55           C  
ATOM   3236  O   ALA A 222      16.023  -2.855 -12.843  1.00  0.55           O  
ATOM   3237  CB  ALA A 222      17.472  -2.597 -15.808  1.00  0.55           C  
ATOM   3238  H   ALA A 222      15.477  -1.624 -16.959  1.00  0.55           H  
ATOM   3239  HA  ALA A 222      15.835  -3.801 -15.166  1.00  0.55           H  
ATOM   3240 1HB  ALA A 222      18.184  -3.084 -15.154  1.00  0.55           H  
ATOM   3241 2HB  ALA A 222      17.511  -3.054 -16.800  1.00  0.55           H  
ATOM   3242 3HB  ALA A 222      17.708  -1.546 -15.893  1.00  0.55           H  
ATOM   3243  N   MET A 223      15.843  -0.809 -13.765  1.00  0.56           N  
ATOM   3244  CA  MET A 223      15.714  -0.155 -12.471  1.00  0.56           C  
ATOM   3245  C   MET A 223      14.458  -0.670 -11.777  1.00  0.56           C  
ATOM   3246  O   MET A 223      14.506  -1.026 -10.599  1.00  0.56           O  
ATOM   3247  CB  MET A 223      15.674   1.365 -12.637  1.00  0.56           C  
ATOM   3248  CG  MET A 223      16.987   2.030 -13.072  1.00  0.56           C  
ATOM   3249  SD  MET A 223      16.818   3.795 -13.482  1.00  0.56           S  
ATOM   3250  CE  MET A 223      16.596   4.633 -11.919  1.00  0.56           C  
ATOM   3251  H   MET A 223      15.846  -0.248 -14.616  1.00  0.56           H  
ATOM   3252  HA  MET A 223      16.573  -0.423 -11.859  1.00  0.56           H  
ATOM   3253 1HB  MET A 223      14.957   1.594 -13.410  1.00  0.56           H  
ATOM   3254 2HB  MET A 223      15.334   1.831 -11.726  1.00  0.56           H  
ATOM   3255 1HG  MET A 223      17.731   1.925 -12.279  1.00  0.56           H  
ATOM   3256 2HG  MET A 223      17.353   1.533 -13.944  1.00  0.56           H  
ATOM   3257 1HE  MET A 223      16.479   5.702 -12.091  1.00  0.56           H  
ATOM   3258 2HE  MET A 223      15.708   4.250 -11.424  1.00  0.56           H  
ATOM   3259 3HE  MET A 223      17.471   4.468 -11.293  1.00  0.56           H  
ATOM   3260  N   HIS A 224      13.354  -0.802 -12.527  1.00  0.57           N  
ATOM   3261  CA  HIS A 224      12.116  -1.308 -11.946  1.00  0.57           C  
ATOM   3262  C   HIS A 224      12.283  -2.743 -11.456  1.00  0.57           C  
ATOM   3263  O   HIS A 224      11.784  -3.092 -10.384  1.00  0.57           O  
ATOM   3264  CB  HIS A 224      10.941  -1.264 -12.944  1.00  0.57           C  
ATOM   3265  CG  HIS A 224      10.308   0.096 -13.195  1.00  0.57           C  
ATOM   3266  ND1 HIS A 224       9.718   0.839 -12.189  1.00  0.57           N  
ATOM   3267  CD2 HIS A 224      10.124   0.802 -14.342  1.00  0.57           C  
ATOM   3268  CE1 HIS A 224       9.213   1.961 -12.705  1.00  0.57           C  
ATOM   3269  NE2 HIS A 224       9.441   1.959 -14.010  1.00  0.57           N  
ATOM   3270  H   HIS A 224      13.368  -0.506 -13.503  1.00  0.57           H  
ATOM   3271  HA  HIS A 224      11.842  -0.698 -11.093  1.00  0.57           H  
ATOM   3272 1HB  HIS A 224      11.286  -1.642 -13.902  1.00  0.57           H  
ATOM   3273 2HB  HIS A 224      10.160  -1.938 -12.600  1.00  0.57           H  
ATOM   3274  HD2 HIS A 224      10.447   0.502 -15.336  1.00  0.57           H  
ATOM   3275  HE1 HIS A 224       8.689   2.752 -12.153  1.00  0.57           H  
ATOM   3276  HE2 HIS A 224       9.149   2.710 -14.663  1.00  0.57           H  
ATOM   3277  N   ALA A 225      12.988  -3.579 -12.220  1.00  0.59           N  
ATOM   3278  CA  ALA A 225      13.195  -4.962 -11.808  1.00  0.59           C  
ATOM   3279  C   ALA A 225      13.961  -5.041 -10.488  1.00  0.59           C  
ATOM   3280  O   ALA A 225      13.614  -5.830  -9.598  1.00  0.59           O  
ATOM   3281  CB  ALA A 225      13.955  -5.711 -12.884  1.00  0.59           C  
ATOM   3282  H   ALA A 225      13.364  -3.254 -13.111  1.00  0.59           H  
ATOM   3283  HA  ALA A 225      12.218  -5.421 -11.666  1.00  0.59           H  
ATOM   3284 1HB  ALA A 225      14.087  -6.747 -12.584  1.00  0.59           H  
ATOM   3285 2HB  ALA A 225      13.397  -5.665 -13.819  1.00  0.59           H  
ATOM   3286 3HB  ALA A 225      14.931  -5.245 -13.023  1.00  0.59           H  
ATOM   3287  N   GLU A 226      14.979  -4.197 -10.336  1.00  0.61           N  
ATOM   3288  CA  GLU A 226      15.755  -4.208  -9.105  1.00  0.61           C  
ATOM   3289  C   GLU A 226      14.910  -3.692  -7.940  1.00  0.61           C  
ATOM   3290  O   GLU A 226      14.968  -4.233  -6.828  1.00  0.61           O  
ATOM   3291  CB  GLU A 226      17.029  -3.407  -9.307  1.00  0.61           C  
ATOM   3292  CG  GLU A 226      18.054  -4.068 -10.254  1.00  0.61           C  
ATOM   3293  CD  GLU A 226      18.628  -5.379  -9.747  1.00  0.61           C  
ATOM   3294  OE1 GLU A 226      19.110  -5.395  -8.640  1.00  0.61           O  
ATOM   3295  OE2 GLU A 226      18.585  -6.360 -10.463  1.00  0.61           O  
ATOM   3296  H   GLU A 226      15.235  -3.565 -11.100  1.00  0.61           H  
ATOM   3297  HA  GLU A 226      16.036  -5.237  -8.886  1.00  0.61           H  
ATOM   3298 1HB  GLU A 226      16.764  -2.454  -9.758  1.00  0.61           H  
ATOM   3299 2HB  GLU A 226      17.502  -3.203  -8.356  1.00  0.61           H  
ATOM   3300 1HG  GLU A 226      17.577  -4.241 -11.218  1.00  0.61           H  
ATOM   3301 2HG  GLU A 226      18.864  -3.369 -10.405  1.00  0.61           H  
ATOM   3302  N   LEU A 227      14.069  -2.696  -8.214  1.00  0.66           N  
ATOM   3303  CA  LEU A 227      13.167  -2.170  -7.207  1.00  0.66           C  
ATOM   3304  C   LEU A 227      12.167  -3.236  -6.781  1.00  0.66           C  
ATOM   3305  O   LEU A 227      11.864  -3.373  -5.593  1.00  0.66           O  
ATOM   3306  CB  LEU A 227      12.448  -0.948  -7.761  1.00  0.66           C  
ATOM   3307  CG  LEU A 227      13.309   0.265  -7.930  1.00  0.66           C  
ATOM   3308  CD1 LEU A 227      12.552   1.370  -8.686  1.00  0.66           C  
ATOM   3309  CD2 LEU A 227      13.698   0.685  -6.590  1.00  0.66           C  
ATOM   3310  H   LEU A 227      14.077  -2.273  -9.144  1.00  0.66           H  
ATOM   3311  HA  LEU A 227      13.752  -1.871  -6.340  1.00  0.66           H  
ATOM   3312 1HB  LEU A 227      12.036  -1.198  -8.727  1.00  0.66           H  
ATOM   3313 2HB  LEU A 227      11.644  -0.692  -7.112  1.00  0.66           H  
ATOM   3314  HG  LEU A 227      14.198   0.023  -8.487  1.00  0.66           H  
ATOM   3315 1HD1 LEU A 227      13.177   2.246  -8.785  1.00  0.66           H  
ATOM   3316 2HD1 LEU A 227      12.284   1.016  -9.672  1.00  0.66           H  
ATOM   3317 3HD1 LEU A 227      11.666   1.633  -8.159  1.00  0.66           H  
ATOM   3318 1HD2 LEU A 227      14.314   1.547  -6.660  1.00  0.66           H  
ATOM   3319 2HD2 LEU A 227      12.822   0.921  -6.010  1.00  0.66           H  
ATOM   3320 3HD2 LEU A 227      14.243  -0.123  -6.113  1.00  0.66           H  
ATOM   3321  N   ALA A 228      11.693  -4.035  -7.738  1.00  0.74           N  
ATOM   3322  CA  ALA A 228      10.764  -5.102  -7.421  1.00  0.74           C  
ATOM   3323  C   ALA A 228      11.403  -6.076  -6.444  1.00  0.74           C  
ATOM   3324  O   ALA A 228      10.744  -6.557  -5.526  1.00  0.74           O  
ATOM   3325  CB  ALA A 228      10.337  -5.830  -8.681  1.00  0.74           C  
ATOM   3326  H   ALA A 228      11.955  -3.871  -8.709  1.00  0.74           H  
ATOM   3327  HA  ALA A 228       9.889  -4.662  -6.946  1.00  0.74           H  
ATOM   3328 1HB  ALA A 228       9.628  -6.614  -8.426  1.00  0.74           H  
ATOM   3329 2HB  ALA A 228       9.873  -5.122  -9.367  1.00  0.74           H  
ATOM   3330 3HB  ALA A 228      11.206  -6.272  -9.155  1.00  0.74           H  
ATOM   3331  N   GLN A 229      12.703  -6.346  -6.612  1.00  0.89           N  
ATOM   3332  CA  GLN A 229      13.393  -7.235  -5.682  1.00  0.89           C  
ATOM   3333  C   GLN A 229      13.520  -6.599  -4.293  1.00  0.89           C  
ATOM   3334  O   GLN A 229      13.465  -7.293  -3.276  1.00  0.89           O  
ATOM   3335  CB  GLN A 229      14.774  -7.627  -6.199  1.00  0.89           C  
ATOM   3336  CG  GLN A 229      14.758  -8.515  -7.424  1.00  0.89           C  
ATOM   3337  CD  GLN A 229      16.155  -8.909  -7.847  1.00  0.89           C  
ATOM   3338  OE1 GLN A 229      16.869  -9.573  -7.082  1.00  0.89           O  
ATOM   3339  NE2 GLN A 229      16.553  -8.518  -9.045  1.00  0.89           N  
ATOM   3340  H   GLN A 229      13.198  -5.950  -7.415  1.00  0.89           H  
ATOM   3341  HA  GLN A 229      12.800  -8.142  -5.578  1.00  0.89           H  
ATOM   3342 1HB  GLN A 229      15.344  -6.729  -6.439  1.00  0.89           H  
ATOM   3343 2HB  GLN A 229      15.303  -8.152  -5.421  1.00  0.89           H  
ATOM   3344 1HG  GLN A 229      14.189  -9.416  -7.206  1.00  0.89           H  
ATOM   3345 2HG  GLN A 229      14.293  -7.963  -8.244  1.00  0.89           H  
ATOM   3346 1HE2 GLN A 229      17.475  -8.739  -9.375  1.00  0.89           H  
ATOM   3347 2HE2 GLN A 229      15.939  -7.986  -9.629  1.00  0.89           H  
ATOM   3348  N   ALA A 230      13.736  -5.277  -4.252  1.00  1.12           N  
ATOM   3349  CA  ALA A 230      13.825  -4.531  -2.989  1.00  1.12           C  
ATOM   3350  C   ALA A 230      12.501  -4.579  -2.207  1.00  1.12           C  
ATOM   3351  O   ALA A 230      12.489  -4.576  -0.973  1.00  1.12           O  
ATOM   3352  CB  ALA A 230      14.196  -3.082  -3.244  1.00  1.12           C  
ATOM   3353  H   ALA A 230      13.832  -4.776  -5.136  1.00  1.12           H  
ATOM   3354  HA  ALA A 230      14.598  -4.996  -2.380  1.00  1.12           H  
ATOM   3355 1HB  ALA A 230      14.282  -2.564  -2.290  1.00  1.12           H  
ATOM   3356 2HB  ALA A 230      15.139  -3.029  -3.771  1.00  1.12           H  
ATOM   3357 3HB  ALA A 230      13.428  -2.607  -3.841  1.00  1.12           H  
ATOM   3358  N   HIS A 231      11.392  -4.579  -2.946  1.00  1.46           N  
ATOM   3359  CA  HIS A 231      10.038  -4.568  -2.395  1.00  1.46           C  
ATOM   3360  C   HIS A 231       9.771  -5.834  -1.580  1.00  1.46           C  
ATOM   3361  O   HIS A 231      10.226  -6.918  -1.940  1.00  1.46           O  
ATOM   3362  CB  HIS A 231       9.010  -4.471  -3.533  1.00  1.46           C  
ATOM   3363  CG  HIS A 231       7.594  -4.097  -3.137  1.00  1.46           C  
ATOM   3364  ND1 HIS A 231       6.715  -4.982  -2.547  1.00  1.46           N  
ATOM   3365  CD2 HIS A 231       6.914  -2.928  -3.279  1.00  1.46           C  
ATOM   3366  CE1 HIS A 231       5.556  -4.379  -2.346  1.00  1.46           C  
ATOM   3367  NE2 HIS A 231       5.646  -3.133  -2.790  1.00  1.46           N  
ATOM   3368  H   HIS A 231      11.501  -4.550  -3.961  1.00  1.46           H  
ATOM   3369  HA  HIS A 231       9.914  -3.709  -1.738  1.00  1.46           H  
ATOM   3370 1HB  HIS A 231       9.354  -3.782  -4.294  1.00  1.46           H  
ATOM   3371 2HB  HIS A 231       8.952  -5.447  -4.013  1.00  1.46           H  
ATOM   3372  HD1 HIS A 231       6.903  -5.958  -2.278  1.00  1.46           H  
ATOM   3373  HD2 HIS A 231       7.189  -1.954  -3.694  1.00  1.46           H  
ATOM   3374  HE1 HIS A 231       4.730  -4.922  -1.890  1.00  1.46           H  
ATOM   3375  N   GLN A 232       9.050  -5.679  -0.473  1.00  1.89           N  
ATOM   3376  CA  GLN A 232       8.660  -6.797   0.378  1.00  1.89           C  
ATOM   3377  C   GLN A 232       7.882  -7.853  -0.410  1.00  1.89           C  
ATOM   3378  O   GLN A 232       7.742  -8.985   0.052  1.00  1.89           O  
ATOM   3379  OXT GLN A 232       7.203  -7.511  -1.384  1.00  1.89           O  
ATOM   3380  CB  GLN A 232       7.812  -6.293   1.552  1.00  1.89           C  
ATOM   3381  CG  GLN A 232       7.428  -7.341   2.575  1.00  1.89           C  
ATOM   3382  CD  GLN A 232       6.637  -6.743   3.745  1.00  1.89           C  
ATOM   3383  OE1 GLN A 232       6.971  -5.671   4.257  1.00  1.89           O  
ATOM   3384  NE2 GLN A 232       5.585  -7.438   4.168  1.00  1.89           N  
ATOM   3385  H   GLN A 232       8.745  -4.750  -0.225  1.00  1.89           H  
ATOM   3386  HA  GLN A 232       9.564  -7.264   0.768  1.00  1.89           H  
ATOM   3387 1HB  GLN A 232       8.336  -5.487   2.066  1.00  1.89           H  
ATOM   3388 2HB  GLN A 232       6.881  -5.888   1.166  1.00  1.89           H  
ATOM   3389 1HG  GLN A 232       6.808  -8.097   2.094  1.00  1.89           H  
ATOM   3390 2HG  GLN A 232       8.334  -7.798   2.973  1.00  1.89           H  
ATOM   3391 1HE2 GLN A 232       5.031  -7.095   4.928  1.00  1.89           H  
ATOM   3392 2HE2 GLN A 232       5.347  -8.304   3.728  1.00  1.89           H  
TER    3393
ENDMDL

REMARK ID 232232 MODEL 3 2022-03-05_00000177_1_11
PFRMAT TS
TARGET 2022-03-05_00000177_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       3.162  -0.919   0.380  1.00  2.77           N  
ATOM      2  CA  MET A   9       3.995   0.114  -0.223  1.00  2.77           C  
ATOM      3  C   MET A   9       3.204   1.378  -0.503  1.00  2.77           C  
ATOM      4  O   MET A   9       2.159   1.338  -1.150  1.00  2.77           O  
ATOM      5  CB  MET A   9       4.617  -0.388  -1.522  1.00  2.77           C  
ATOM      6  CG  MET A   9       5.545  -1.585  -1.387  1.00  2.77           C  
ATOM      7  SD  MET A   9       6.988  -1.239  -0.357  1.00  2.77           S  
ATOM      8  CE  MET A   9       7.860  -0.049  -1.386  1.00  2.77           C  
ATOM      9 1H   MET A   9       3.739  -1.547   0.921  1.00  2.77           H  
ATOM     10 2H   MET A   9       2.479  -0.484   0.983  1.00  2.77           H  
ATOM     11 3H   MET A   9       2.689  -1.436  -0.346  1.00  2.77           H  
ATOM     12  HA  MET A   9       4.790   0.370   0.477  1.00  2.77           H  
ATOM     13 1HB  MET A   9       3.828  -0.654  -2.222  1.00  2.77           H  
ATOM     14 2HB  MET A   9       5.184   0.416  -1.968  1.00  2.77           H  
ATOM     15 1HG  MET A   9       5.001  -2.422  -0.950  1.00  2.77           H  
ATOM     16 2HG  MET A   9       5.893  -1.882  -2.377  1.00  2.77           H  
ATOM     17 1HE  MET A   9       8.779   0.259  -0.888  1.00  2.77           H  
ATOM     18 2HE  MET A   9       8.103  -0.504  -2.350  1.00  2.77           H  
ATOM     19 3HE  MET A   9       7.226   0.823  -1.547  1.00  2.77           H  
ATOM     20  N   GLN A  10       3.706   2.504  -0.015  1.00  2.07           N  
ATOM     21  CA  GLN A  10       3.071   3.795  -0.262  1.00  2.07           C  
ATOM     22  C   GLN A  10       3.256   4.231  -1.726  1.00  2.07           C  
ATOM     23  O   GLN A  10       4.385   4.187  -2.218  1.00  2.07           O  
ATOM     24  CB  GLN A  10       3.699   4.850   0.666  1.00  2.07           C  
ATOM     25  CG  GLN A  10       3.285   6.309   0.430  1.00  2.07           C  
ATOM     26  CD  GLN A  10       1.867   6.677   0.788  1.00  2.07           C  
ATOM     27  OE1 GLN A  10       1.391   6.471   1.915  1.00  2.07           O  
ATOM     28  NE2 GLN A  10       1.170   7.245  -0.189  1.00  2.07           N  
ATOM     29  H   GLN A  10       4.561   2.480   0.525  1.00  2.07           H  
ATOM     30  HA  GLN A  10       2.026   3.688  -0.009  1.00  2.07           H  
ATOM     31 1HB  GLN A  10       3.460   4.608   1.700  1.00  2.07           H  
ATOM     32 2HB  GLN A  10       4.785   4.811   0.570  1.00  2.07           H  
ATOM     33 1HG  GLN A  10       3.942   6.932   1.031  1.00  2.07           H  
ATOM     34 2HG  GLN A  10       3.437   6.543  -0.622  1.00  2.07           H  
ATOM     35 1HE2 GLN A  10       0.224   7.522  -0.042  1.00  2.07           H  
ATOM     36 2HE2 GLN A  10       1.610   7.363  -1.114  1.00  2.07           H  
ATOM     37  N   PRO A  11       2.186   4.575  -2.472  1.00  1.49           N  
ATOM     38  CA  PRO A  11       2.251   5.102  -3.823  1.00  1.49           C  
ATOM     39  C   PRO A  11       2.721   6.550  -3.840  1.00  1.49           C  
ATOM     40  O   PRO A  11       2.492   7.304  -2.887  1.00  1.49           O  
ATOM     41  CB  PRO A  11       0.808   4.964  -4.315  1.00  1.49           C  
ATOM     42  CG  PRO A  11      -0.035   5.034  -3.064  1.00  1.49           C  
ATOM     43  CD  PRO A  11       0.798   4.341  -1.992  1.00  1.49           C  
ATOM     44  HA  PRO A  11       2.928   4.474  -4.419  1.00  1.49           H  
ATOM     45 1HB  PRO A  11       0.583   5.779  -5.026  1.00  1.49           H  
ATOM     46 2HB  PRO A  11       0.688   4.017  -4.860  1.00  1.49           H  
ATOM     47 1HG  PRO A  11      -0.255   6.083  -2.820  1.00  1.49           H  
ATOM     48 2HG  PRO A  11      -1.002   4.538  -3.233  1.00  1.49           H  
ATOM     49 1HD  PRO A  11       0.585   4.824  -1.050  1.00  1.49           H  
ATOM     50 2HD  PRO A  11       0.579   3.260  -1.964  1.00  1.49           H  
ATOM     51  N   PHE A  12       3.295   6.970  -4.957  1.00  1.09           N  
ATOM     52  CA  PHE A  12       3.650   8.374  -5.102  1.00  1.09           C  
ATOM     53  C   PHE A  12       2.437   9.150  -5.612  1.00  1.09           C  
ATOM     54  O   PHE A  12       1.614   8.585  -6.334  1.00  1.09           O  
ATOM     55  CB  PHE A  12       4.801   8.576  -6.071  1.00  1.09           C  
ATOM     56  CG  PHE A  12       6.157   8.060  -5.633  1.00  1.09           C  
ATOM     57  CD1 PHE A  12       6.789   7.056  -6.336  1.00  1.09           C  
ATOM     58  CD2 PHE A  12       6.802   8.571  -4.534  1.00  1.09           C  
ATOM     59  CE1 PHE A  12       8.030   6.607  -5.956  1.00  1.09           C  
ATOM     60  CE2 PHE A  12       8.040   8.098  -4.156  1.00  1.09           C  
ATOM     61  CZ  PHE A  12       8.650   7.119  -4.874  1.00  1.09           C  
ATOM     62  H   PHE A  12       3.479   6.324  -5.710  1.00  1.09           H  
ATOM     63  HA  PHE A  12       3.938   8.760  -4.126  1.00  1.09           H  
ATOM     64 1HB  PHE A  12       4.555   8.116  -7.025  1.00  1.09           H  
ATOM     65 2HB  PHE A  12       4.893   9.630  -6.242  1.00  1.09           H  
ATOM     66  HD1 PHE A  12       6.308   6.627  -7.215  1.00  1.09           H  
ATOM     67  HD2 PHE A  12       6.328   9.357  -3.960  1.00  1.09           H  
ATOM     68  HE1 PHE A  12       8.518   5.850  -6.521  1.00  1.09           H  
ATOM     69  HE2 PHE A  12       8.544   8.507  -3.286  1.00  1.09           H  
ATOM     70  HZ  PHE A  12       9.635   6.754  -4.580  1.00  1.09           H  
ATOM     71  N   ALA A  13       2.351  10.444  -5.287  1.00  0.83           N  
ATOM     72  CA  ALA A  13       1.235  11.266  -5.776  1.00  0.83           C  
ATOM     73  C   ALA A  13       1.668  12.628  -6.319  1.00  0.83           C  
ATOM     74  O   ALA A  13       2.545  13.283  -5.755  1.00  0.83           O  
ATOM     75  CB  ALA A  13       0.247  11.495  -4.639  1.00  0.83           C  
ATOM     76  H   ALA A  13       3.053  10.833  -4.660  1.00  0.83           H  
ATOM     77  HA  ALA A  13       0.743  10.724  -6.586  1.00  0.83           H  
ATOM     78 1HB  ALA A  13      -0.597  12.075  -5.009  1.00  0.83           H  
ATOM     79 2HB  ALA A  13      -0.104  10.533  -4.270  1.00  0.83           H  
ATOM     80 3HB  ALA A  13       0.734  12.033  -3.844  1.00  0.83           H  
ATOM     81  N   ILE A  14       0.966  13.084  -7.356  1.00  0.69           N  
ATOM     82  CA  ILE A  14       1.210  14.410  -7.944  1.00  0.69           C  
ATOM     83  C   ILE A  14       0.118  15.393  -7.529  1.00  0.69           C  
ATOM     84  O   ILE A  14      -1.086  15.126  -7.691  1.00  0.69           O  
ATOM     85  CB  ILE A  14       1.398  14.325  -9.482  1.00  0.69           C  
ATOM     86  CG1 ILE A  14       2.647  13.472  -9.768  1.00  0.69           C  
ATOM     87  CG2 ILE A  14       1.519  15.710 -10.137  1.00  0.69           C  
ATOM     88  CD1 ILE A  14       2.839  13.164 -11.207  1.00  0.69           C  
ATOM     89  H   ILE A  14       0.238  12.468  -7.749  1.00  0.69           H  
ATOM     90  HA  ILE A  14       2.149  14.792  -7.546  1.00  0.69           H  
ATOM     91  HB  ILE A  14       0.543  13.798  -9.917  1.00  0.69           H  
ATOM     92 1HG1 ILE A  14       3.529  13.994  -9.397  1.00  0.69           H  
ATOM     93 2HG1 ILE A  14       2.556  12.524  -9.237  1.00  0.69           H  
ATOM     94 1HG2 ILE A  14       1.653  15.595 -11.211  1.00  0.69           H  
ATOM     95 2HG2 ILE A  14       0.632  16.268  -9.951  1.00  0.69           H  
ATOM     96 3HG2 ILE A  14       2.376  16.238  -9.718  1.00  0.69           H  
ATOM     97 1HD1 ILE A  14       3.725  12.547 -11.332  1.00  0.69           H  
ATOM     98 2HD1 ILE A  14       1.985  12.632 -11.576  1.00  0.69           H  
ATOM     99 3HD1 ILE A  14       2.951  14.090 -11.764  1.00  0.69           H  
ATOM    100  N   ALA A  15       0.561  16.529  -6.980  1.00  0.63           N  
ATOM    101  CA  ALA A  15      -0.316  17.546  -6.416  1.00  0.63           C  
ATOM    102  C   ALA A  15      -0.048  18.969  -6.918  1.00  0.63           C  
ATOM    103  O   ALA A  15       0.460  19.775  -6.149  1.00  0.63           O  
ATOM    104  CB  ALA A  15      -0.119  17.554  -4.916  1.00  0.63           C  
ATOM    105  H   ALA A  15       1.569  16.681  -6.912  1.00  0.63           H  
ATOM    106  HA  ALA A  15      -1.329  17.273  -6.653  1.00  0.63           H  
ATOM    107 1HB  ALA A  15      -0.787  18.281  -4.458  1.00  0.63           H  
ATOM    108 2HB  ALA A  15      -0.311  16.576  -4.503  1.00  0.63           H  
ATOM    109 3HB  ALA A  15       0.903  17.811  -4.708  1.00  0.63           H  
ATOM    110  N   PRO A  16      -0.392  19.326  -8.165  1.00  0.61           N  
ATOM    111  CA  PRO A  16      -0.088  20.596  -8.797  1.00  0.61           C  
ATOM    112  C   PRO A  16      -0.650  21.769  -8.015  1.00  0.61           C  
ATOM    113  O   PRO A  16      -1.764  21.698  -7.475  1.00  0.61           O  
ATOM    114  CB  PRO A  16      -0.763  20.458 -10.165  1.00  0.61           C  
ATOM    115  CG  PRO A  16      -0.838  18.962 -10.351  1.00  0.61           C  
ATOM    116  CD  PRO A  16      -1.180  18.453  -9.007  1.00  0.61           C  
ATOM    117  HA  PRO A  16       1.000  20.683  -8.905  1.00  0.61           H  
ATOM    118 1HB  PRO A  16      -1.747  20.945 -10.146  1.00  0.61           H  
ATOM    119 2HB  PRO A  16      -0.164  20.973 -10.936  1.00  0.61           H  
ATOM    120 1HG  PRO A  16      -1.515  18.667 -11.106  1.00  0.61           H  
ATOM    121 2HG  PRO A  16       0.129  18.582 -10.646  1.00  0.61           H  
ATOM    122 1HD  PRO A  16      -2.246  18.619  -8.817  1.00  0.61           H  
ATOM    123 2HD  PRO A  16      -0.925  17.435  -8.928  1.00  0.61           H  
ATOM    124  N   SER A  17       0.108  22.860  -7.990  1.00  0.61           N  
ATOM    125  CA  SER A  17      -0.308  24.059  -7.281  1.00  0.61           C  
ATOM    126  C   SER A  17      -1.187  24.968  -8.093  1.00  0.61           C  
ATOM    127  O   SER A  17      -0.768  25.533  -9.107  1.00  0.61           O  
ATOM    128  CB  SER A  17       0.857  24.873  -6.805  1.00  0.61           C  
ATOM    129  OG  SER A  17       0.359  26.085  -6.245  1.00  0.61           O  
ATOM    130  H   SER A  17       1.003  22.838  -8.470  1.00  0.61           H  
ATOM    131  HA  SER A  17      -0.880  23.759  -6.411  1.00  0.61           H  
ATOM    132 1HB  SER A  17       1.408  24.317  -6.052  1.00  0.61           H  
ATOM    133 2HB  SER A  17       1.536  25.086  -7.625  1.00  0.61           H  
ATOM    134  HG  SER A  17       0.977  26.356  -5.509  1.00  0.61           H  
ATOM    135  N   ILE A  18      -2.374  25.196  -7.553  1.00  0.63           N  
ATOM    136  CA  ILE A  18      -3.428  26.008  -8.133  1.00  0.63           C  
ATOM    137  C   ILE A  18      -2.948  27.458  -8.279  1.00  0.63           C  
ATOM    138  O   ILE A  18      -3.534  28.235  -9.022  1.00  0.63           O  
ATOM    139  CB  ILE A  18      -4.695  25.931  -7.247  1.00  0.63           C  
ATOM    140  CG1 ILE A  18      -5.923  26.320  -8.018  1.00  0.63           C  
ATOM    141  CG2 ILE A  18      -4.555  26.878  -6.090  1.00  0.63           C  
ATOM    142  CD1 ILE A  18      -7.220  25.962  -7.311  1.00  0.63           C  
ATOM    143  H   ILE A  18      -2.587  24.714  -6.683  1.00  0.63           H  
ATOM    144  HA  ILE A  18      -3.667  25.619  -9.119  1.00  0.63           H  
ATOM    145  HB  ILE A  18      -4.818  24.912  -6.873  1.00  0.63           H  
ATOM    146 1HG1 ILE A  18      -5.899  27.392  -8.183  1.00  0.63           H  
ATOM    147 2HG1 ILE A  18      -5.904  25.814  -8.985  1.00  0.63           H  
ATOM    148 1HG2 ILE A  18      -5.436  26.808  -5.459  1.00  0.63           H  
ATOM    149 2HG2 ILE A  18      -3.674  26.611  -5.534  1.00  0.63           H  
ATOM    150 3HG2 ILE A  18      -4.452  27.895  -6.457  1.00  0.63           H  
ATOM    151 1HD1 ILE A  18      -8.069  26.258  -7.918  1.00  0.63           H  
ATOM    152 2HD1 ILE A  18      -7.259  24.886  -7.145  1.00  0.63           H  
ATOM    153 3HD1 ILE A  18      -7.255  26.479  -6.361  1.00  0.63           H  
ATOM    154  N   LEU A  19      -1.877  27.830  -7.556  1.00  0.66           N  
ATOM    155  CA  LEU A  19      -1.298  29.169  -7.598  1.00  0.66           C  
ATOM    156  C   LEU A  19      -0.927  29.557  -9.023  1.00  0.66           C  
ATOM    157  O   LEU A  19      -0.940  30.735  -9.380  1.00  0.66           O  
ATOM    158  CB  LEU A  19      -0.023  29.219  -6.739  1.00  0.66           C  
ATOM    159  CG  LEU A  19       0.628  30.602  -6.523  1.00  0.66           C  
ATOM    160  CD1 LEU A  19      -0.349  31.495  -5.798  1.00  0.66           C  
ATOM    161  CD2 LEU A  19       1.926  30.436  -5.716  1.00  0.66           C  
ATOM    162  H   LEU A  19      -1.383  27.136  -6.990  1.00  0.66           H  
ATOM    163  HA  LEU A  19      -2.029  29.879  -7.216  1.00  0.66           H  
ATOM    164 1HB  LEU A  19      -0.245  28.797  -5.763  1.00  0.66           H  
ATOM    165 2HB  LEU A  19       0.727  28.582  -7.213  1.00  0.66           H  
ATOM    166  HG  LEU A  19       0.856  31.055  -7.487  1.00  0.66           H  
ATOM    167 1HD1 LEU A  19       0.101  32.475  -5.643  1.00  0.66           H  
ATOM    168 2HD1 LEU A  19      -1.258  31.601  -6.389  1.00  0.66           H  
ATOM    169 3HD1 LEU A  19      -0.590  31.044  -4.839  1.00  0.66           H  
ATOM    170 1HD2 LEU A  19       2.390  31.410  -5.559  1.00  0.66           H  
ATOM    171 2HD2 LEU A  19       1.696  29.979  -4.750  1.00  0.66           H  
ATOM    172 3HD2 LEU A  19       2.612  29.789  -6.264  1.00  0.66           H  
ATOM    173  N   SER A  20      -0.526  28.564  -9.820  1.00  0.70           N  
ATOM    174  CA  SER A  20      -0.092  28.795 -11.186  1.00  0.70           C  
ATOM    175  C   SER A  20      -1.213  28.614 -12.217  1.00  0.70           C  
ATOM    176  O   SER A  20      -0.971  28.703 -13.423  1.00  0.70           O  
ATOM    177  CB  SER A  20       1.099  27.920 -11.490  1.00  0.70           C  
ATOM    178  OG  SER A  20       2.197  28.289 -10.688  1.00  0.70           O  
ATOM    179  H   SER A  20      -0.561  27.601  -9.479  1.00  0.70           H  
ATOM    180  HA  SER A  20       0.244  29.830 -11.255  1.00  0.70           H  
ATOM    181 1HB  SER A  20       0.846  26.879 -11.305  1.00  0.70           H  
ATOM    182 2HB  SER A  20       1.360  28.018 -12.541  1.00  0.70           H  
ATOM    183  HG  SER A  20       2.146  29.249 -10.605  1.00  0.70           H  
ATOM    184  N   ALA A  21      -2.422  28.322 -11.749  1.00  0.75           N  
ATOM    185  CA  ALA A  21      -3.589  28.144 -12.599  1.00  0.75           C  
ATOM    186  C   ALA A  21      -4.183  29.512 -12.912  1.00  0.75           C  
ATOM    187  O   ALA A  21      -3.875  30.491 -12.230  1.00  0.75           O  
ATOM    188  CB  ALA A  21      -4.610  27.257 -11.919  1.00  0.75           C  
ATOM    189  H   ALA A  21      -2.575  28.270 -10.745  1.00  0.75           H  
ATOM    190  HA  ALA A  21      -3.275  27.682 -13.536  1.00  0.75           H  
ATOM    191 1HB  ALA A  21      -5.472  27.134 -12.570  1.00  0.75           H  
ATOM    192 2HB  ALA A  21      -4.177  26.302 -11.698  1.00  0.75           H  
ATOM    193 3HB  ALA A  21      -4.913  27.722 -10.999  1.00  0.75           H  
ATOM    194  N   ASP A  22      -5.025  29.608 -13.937  1.00  0.80           N  
ATOM    195  CA  ASP A  22      -5.678  30.879 -14.224  1.00  0.80           C  
ATOM    196  C   ASP A  22      -6.847  31.071 -13.290  1.00  0.80           C  
ATOM    197  O   ASP A  22      -7.826  30.337 -13.355  1.00  0.80           O  
ATOM    198  CB  ASP A  22      -6.184  30.978 -15.661  1.00  0.80           C  
ATOM    199  CG  ASP A  22      -6.829  32.376 -15.980  1.00  0.80           C  
ATOM    200  OD1 ASP A  22      -7.006  33.175 -15.056  1.00  0.80           O  
ATOM    201  OD2 ASP A  22      -7.147  32.615 -17.124  1.00  0.80           O  
ATOM    202  H   ASP A  22      -5.264  28.793 -14.514  1.00  0.80           H  
ATOM    203  HA  ASP A  22      -4.963  31.684 -14.054  1.00  0.80           H  
ATOM    204 1HB  ASP A  22      -5.358  30.800 -16.349  1.00  0.80           H  
ATOM    205 2HB  ASP A  22      -6.920  30.190 -15.838  1.00  0.80           H  
ATOM    206  N   PHE A  23      -6.751  32.050 -12.406  1.00  0.86           N  
ATOM    207  CA  PHE A  23      -7.790  32.277 -11.416  1.00  0.86           C  
ATOM    208  C   PHE A  23      -9.178  32.351 -12.085  1.00  0.86           C  
ATOM    209  O   PHE A  23     -10.173  31.823 -11.572  1.00  0.86           O  
ATOM    210  CB  PHE A  23      -7.544  33.542 -10.615  1.00  0.86           C  
ATOM    211  CG  PHE A  23      -8.540  33.684  -9.514  1.00  0.86           C  
ATOM    212  CD1 PHE A  23      -8.345  32.987  -8.332  1.00  0.86           C  
ATOM    213  CD2 PHE A  23      -9.669  34.470  -9.642  1.00  0.86           C  
ATOM    214  CE1 PHE A  23      -9.244  33.067  -7.307  1.00  0.86           C  
ATOM    215  CE2 PHE A  23     -10.581  34.556  -8.601  1.00  0.86           C  
ATOM    216  CZ  PHE A  23     -10.363  33.848  -7.431  1.00  0.86           C  
ATOM    217  H   PHE A  23      -5.926  32.634 -12.420  1.00  0.86           H  
ATOM    218  HA  PHE A  23      -7.761  31.467 -10.712  1.00  0.86           H  
ATOM    219 1HB  PHE A  23      -6.546  33.519 -10.183  1.00  0.86           H  
ATOM    220 2HB  PHE A  23      -7.615  34.414 -11.264  1.00  0.86           H  
ATOM    221  HD1 PHE A  23      -7.458  32.363  -8.228  1.00  0.86           H  
ATOM    222  HD2 PHE A  23      -9.837  35.019 -10.570  1.00  0.86           H  
ATOM    223  HE1 PHE A  23      -9.068  32.511  -6.403  1.00  0.86           H  
ATOM    224  HE2 PHE A  23     -11.471  35.177  -8.705  1.00  0.86           H  
ATOM    225  HZ  PHE A  23     -11.079  33.911  -6.612  1.00  0.86           H  
ATOM    226  N   ALA A  24      -9.246  33.037 -13.232  1.00  0.90           N  
ATOM    227  CA  ALA A  24     -10.496  33.260 -13.952  1.00  0.90           C  
ATOM    228  C   ALA A  24     -11.151  31.960 -14.402  1.00  0.90           C  
ATOM    229  O   ALA A  24     -12.354  31.933 -14.689  1.00  0.90           O  
ATOM    230  CB  ALA A  24     -10.252  34.127 -15.170  1.00  0.90           C  
ATOM    231  H   ALA A  24      -8.375  33.366 -13.668  1.00  0.90           H  
ATOM    232  HA  ALA A  24     -11.182  33.769 -13.276  1.00  0.90           H  
ATOM    233 1HB  ALA A  24     -11.192  34.311 -15.683  1.00  0.90           H  
ATOM    234 2HB  ALA A  24      -9.811  35.072 -14.862  1.00  0.90           H  
ATOM    235 3HB  ALA A  24      -9.564  33.610 -15.845  1.00  0.90           H  
ATOM    236  N   ARG A  25     -10.351  30.910 -14.550  1.00  0.93           N  
ATOM    237  CA  ARG A  25     -10.813  29.634 -15.037  1.00  0.93           C  
ATOM    238  C   ARG A  25     -10.323  28.491 -14.156  1.00  0.93           C  
ATOM    239  O   ARG A  25     -10.035  27.409 -14.668  1.00  0.93           O  
ATOM    240  CB  ARG A  25     -10.338  29.415 -16.466  1.00  0.93           C  
ATOM    241  CG  ARG A  25     -10.919  30.382 -17.495  1.00  0.93           C  
ATOM    242  CD  ARG A  25     -12.380  30.171 -17.683  1.00  0.93           C  
ATOM    243  NE  ARG A  25     -12.927  31.048 -18.699  1.00  0.93           N  
ATOM    244  CZ  ARG A  25     -13.404  32.296 -18.484  1.00  0.93           C  
ATOM    245  NH1 ARG A  25     -13.409  32.834 -17.278  1.00  0.93           N  
ATOM    246  NH2 ARG A  25     -13.878  32.992 -19.506  1.00  0.93           N  
ATOM    247  H   ARG A  25      -9.375  30.975 -14.266  1.00  0.93           H  
ATOM    248  HA  ARG A  25     -11.902  29.632 -15.029  1.00  0.93           H  
ATOM    249 1HB  ARG A  25      -9.251  29.505 -16.502  1.00  0.93           H  
ATOM    250 2HB  ARG A  25     -10.591  28.405 -16.785  1.00  0.93           H  
ATOM    251 1HG  ARG A  25     -10.746  31.410 -17.184  1.00  0.93           H  
ATOM    252 2HG  ARG A  25     -10.431  30.211 -18.454  1.00  0.93           H  
ATOM    253 1HD  ARG A  25     -12.559  29.138 -17.992  1.00  0.93           H  
ATOM    254 2HD  ARG A  25     -12.904  30.363 -16.748  1.00  0.93           H  
ATOM    255  HE  ARG A  25     -12.955  30.692 -19.644  1.00  0.93           H  
ATOM    256 1HH1 ARG A  25     -13.049  32.323 -16.455  1.00  0.93           H  
ATOM    257 2HH1 ARG A  25     -13.774  33.763 -17.148  1.00  0.93           H  
ATOM    258 1HH2 ARG A  25     -13.880  32.590 -20.434  1.00  0.93           H  
ATOM    259 2HH2 ARG A  25     -14.238  33.923 -19.359  1.00  0.93           H  
ATOM    260  N   LEU A  26     -10.290  28.676 -12.828  1.00  0.93           N  
ATOM    261  CA  LEU A  26      -9.772  27.587 -11.988  1.00  0.93           C  
ATOM    262  C   LEU A  26     -10.542  26.289 -12.133  1.00  0.93           C  
ATOM    263  O   LEU A  26      -9.951  25.217 -12.067  1.00  0.93           O  
ATOM    264  CB  LEU A  26      -9.804  27.941 -10.507  1.00  0.93           C  
ATOM    265  CG  LEU A  26      -8.881  29.005 -10.117  1.00  0.93           C  
ATOM    266  CD1 LEU A  26      -9.037  29.331  -8.647  1.00  0.93           C  
ATOM    267  CD2 LEU A  26      -7.491  28.599 -10.482  1.00  0.93           C  
ATOM    268  H   LEU A  26     -10.518  29.591 -12.425  1.00  0.93           H  
ATOM    269  HA  LEU A  26      -8.738  27.407 -12.280  1.00  0.93           H  
ATOM    270 1HB  LEU A  26     -10.810  28.259 -10.244  1.00  0.93           H  
ATOM    271 2HB  LEU A  26      -9.558  27.052  -9.929  1.00  0.93           H  
ATOM    272  HG  LEU A  26      -9.142  29.866 -10.651  1.00  0.93           H  
ATOM    273 1HD1 LEU A  26      -8.366  30.135  -8.385  1.00  0.93           H  
ATOM    274 2HD1 LEU A  26     -10.065  29.636  -8.457  1.00  0.93           H  
ATOM    275 3HD1 LEU A  26      -8.800  28.462  -8.051  1.00  0.93           H  
ATOM    276 1HD2 LEU A  26      -6.782  29.386 -10.224  1.00  0.93           H  
ATOM    277 2HD2 LEU A  26      -7.243  27.708  -9.962  1.00  0.93           H  
ATOM    278 3HD2 LEU A  26      -7.444  28.414 -11.554  1.00  0.93           H  
ATOM    279  N   GLY A  27     -11.853  26.362 -12.332  1.00  0.91           N  
ATOM    280  CA  GLY A  27     -12.633  25.139 -12.476  1.00  0.91           C  
ATOM    281  C   GLY A  27     -12.055  24.290 -13.609  1.00  0.91           C  
ATOM    282  O   GLY A  27     -11.741  23.107 -13.424  1.00  0.91           O  
ATOM    283  H   GLY A  27     -12.301  27.266 -12.382  1.00  0.91           H  
ATOM    284 1HA  GLY A  27     -12.617  24.578 -11.541  1.00  0.91           H  
ATOM    285 2HA  GLY A  27     -13.670  25.391 -12.693  1.00  0.91           H  
ATOM    286  N   GLU A  28     -11.940  24.900 -14.793  1.00  0.88           N  
ATOM    287  CA  GLU A  28     -11.419  24.211 -15.965  1.00  0.88           C  
ATOM    288  C   GLU A  28      -9.942  23.853 -15.827  1.00  0.88           C  
ATOM    289  O   GLU A  28      -9.535  22.753 -16.201  1.00  0.88           O  
ATOM    290  CB  GLU A  28     -11.605  25.079 -17.213  1.00  0.88           C  
ATOM    291  CG  GLU A  28     -13.053  25.272 -17.655  1.00  0.88           C  
ATOM    292  CD  GLU A  28     -13.195  26.204 -18.846  1.00  0.88           C  
ATOM    293  OE1 GLU A  28     -12.212  26.784 -19.251  1.00  0.88           O  
ATOM    294  OE2 GLU A  28     -14.288  26.337 -19.342  1.00  0.88           O  
ATOM    295  H   GLU A  28     -12.202  25.871 -14.867  1.00  0.88           H  
ATOM    296  HA  GLU A  28     -11.981  23.287 -16.094  1.00  0.88           H  
ATOM    297 1HB  GLU A  28     -11.178  26.064 -17.027  1.00  0.88           H  
ATOM    298 2HB  GLU A  28     -11.053  24.639 -18.043  1.00  0.88           H  
ATOM    299 1HG  GLU A  28     -13.476  24.301 -17.914  1.00  0.88           H  
ATOM    300 2HG  GLU A  28     -13.622  25.673 -16.817  1.00  0.88           H  
ATOM    301  N   ASP A  29      -9.121  24.753 -15.271  1.00  0.85           N  
ATOM    302  CA  ASP A  29      -7.702  24.422 -15.169  1.00  0.85           C  
ATOM    303  C   ASP A  29      -7.469  23.244 -14.252  1.00  0.85           C  
ATOM    304  O   ASP A  29      -6.668  22.358 -14.563  1.00  0.85           O  
ATOM    305  CB  ASP A  29      -6.850  25.622 -14.768  1.00  0.85           C  
ATOM    306  CG  ASP A  29      -6.644  26.645 -15.931  1.00  0.85           C  
ATOM    307  OD1 ASP A  29      -6.970  26.322 -17.081  1.00  0.85           O  
ATOM    308  OD2 ASP A  29      -6.088  27.703 -15.680  1.00  0.85           O  
ATOM    309  H   ASP A  29      -9.476  25.655 -14.951  1.00  0.85           H  
ATOM    310  HA  ASP A  29      -7.359  24.125 -16.146  1.00  0.85           H  
ATOM    311 1HB  ASP A  29      -7.339  26.135 -13.938  1.00  0.85           H  
ATOM    312 2HB  ASP A  29      -5.885  25.284 -14.424  1.00  0.85           H  
ATOM    313  N   VAL A  30      -8.209  23.180 -13.156  1.00  0.81           N  
ATOM    314  CA  VAL A  30      -8.064  22.051 -12.277  1.00  0.81           C  
ATOM    315  C   VAL A  30      -8.564  20.789 -12.952  1.00  0.81           C  
ATOM    316  O   VAL A  30      -7.920  19.747 -12.853  1.00  0.81           O  
ATOM    317  CB  VAL A  30      -8.782  22.264 -10.952  1.00  0.81           C  
ATOM    318  CG1 VAL A  30      -8.746  20.980 -10.204  1.00  0.81           C  
ATOM    319  CG2 VAL A  30      -8.064  23.372 -10.144  1.00  0.81           C  
ATOM    320  H   VAL A  30      -8.869  23.921 -12.917  1.00  0.81           H  
ATOM    321  HA  VAL A  30      -7.005  21.927 -12.057  1.00  0.81           H  
ATOM    322  HB  VAL A  30      -9.822  22.545 -11.136  1.00  0.81           H  
ATOM    323 1HG1 VAL A  30      -9.238  21.101  -9.277  1.00  0.81           H  
ATOM    324 2HG1 VAL A  30      -9.250  20.217 -10.786  1.00  0.81           H  
ATOM    325 3HG1 VAL A  30      -7.714  20.692 -10.038  1.00  0.81           H  
ATOM    326 1HG2 VAL A  30      -8.566  23.514  -9.193  1.00  0.81           H  
ATOM    327 2HG2 VAL A  30      -7.031  23.078  -9.964  1.00  0.81           H  
ATOM    328 3HG2 VAL A  30      -8.081  24.305 -10.703  1.00  0.81           H  
ATOM    329  N   ASP A  31      -9.708  20.861 -13.645  1.00  0.78           N  
ATOM    330  CA  ASP A  31     -10.225  19.669 -14.298  1.00  0.78           C  
ATOM    331  C   ASP A  31      -9.258  19.145 -15.365  1.00  0.78           C  
ATOM    332  O   ASP A  31      -9.063  17.933 -15.477  1.00  0.78           O  
ATOM    333  CB  ASP A  31     -11.589  19.964 -14.930  1.00  0.78           C  
ATOM    334  CG  ASP A  31     -12.323  18.718 -15.419  1.00  0.78           C  
ATOM    335  OD1 ASP A  31     -12.673  17.902 -14.592  1.00  0.78           O  
ATOM    336  OD2 ASP A  31     -12.540  18.590 -16.603  1.00  0.78           O  
ATOM    337  H   ASP A  31     -10.236  21.735 -13.702  1.00  0.78           H  
ATOM    338  HA  ASP A  31     -10.355  18.895 -13.542  1.00  0.78           H  
ATOM    339 1HB  ASP A  31     -12.215  20.488 -14.206  1.00  0.78           H  
ATOM    340 2HB  ASP A  31     -11.445  20.641 -15.776  1.00  0.78           H  
ATOM    341  N   LYS A  32      -8.592  20.045 -16.108  1.00  0.74           N  
ATOM    342  CA  LYS A  32      -7.619  19.604 -17.109  1.00  0.74           C  
ATOM    343  C   LYS A  32      -6.466  18.883 -16.433  1.00  0.74           C  
ATOM    344  O   LYS A  32      -6.028  17.826 -16.889  1.00  0.74           O  
ATOM    345  CB  LYS A  32      -7.109  20.795 -17.926  1.00  0.74           C  
ATOM    346  CG  LYS A  32      -8.142  21.353 -18.934  1.00  0.74           C  
ATOM    347  CD  LYS A  32      -7.568  22.497 -19.778  1.00  0.74           C  
ATOM    348  CE  LYS A  32      -7.406  23.709 -18.891  1.00  0.74           C  
ATOM    349  NZ  LYS A  32      -7.065  24.957 -19.591  1.00  0.74           N  
ATOM    350  H   LYS A  32      -8.792  21.039 -15.998  1.00  0.74           H  
ATOM    351  HA  LYS A  32      -8.109  18.903 -17.783  1.00  0.74           H  
ATOM    352 1HB  LYS A  32      -6.836  21.607 -17.245  1.00  0.74           H  
ATOM    353 2HB  LYS A  32      -6.214  20.509 -18.473  1.00  0.74           H  
ATOM    354 1HG  LYS A  32      -8.459  20.550 -19.600  1.00  0.74           H  
ATOM    355 2HG  LYS A  32      -9.015  21.711 -18.396  1.00  0.74           H  
ATOM    356 1HD  LYS A  32      -6.597  22.213 -20.185  1.00  0.74           H  
ATOM    357 2HD  LYS A  32      -8.244  22.734 -20.598  1.00  0.74           H  
ATOM    358 1HE  LYS A  32      -8.336  23.864 -18.352  1.00  0.74           H  
ATOM    359 2HE  LYS A  32      -6.613  23.493 -18.180  1.00  0.74           H  
ATOM    360 1HZ  LYS A  32      -6.988  25.673 -18.835  1.00  0.74           H  
ATOM    361 2HZ  LYS A  32      -6.189  24.868 -20.077  1.00  0.74           H  
ATOM    362 3HZ  LYS A  32      -7.795  25.208 -20.237  1.00  0.74           H  
ATOM    363  N   VAL A  33      -6.020  19.423 -15.308  1.00  0.71           N  
ATOM    364  CA  VAL A  33      -4.957  18.825 -14.527  1.00  0.71           C  
ATOM    365  C   VAL A  33      -5.340  17.470 -13.941  1.00  0.71           C  
ATOM    366  O   VAL A  33      -4.539  16.528 -13.939  1.00  0.71           O  
ATOM    367  CB  VAL A  33      -4.518  19.809 -13.454  1.00  0.71           C  
ATOM    368  CG1 VAL A  33      -3.656  19.197 -12.528  1.00  0.71           C  
ATOM    369  CG2 VAL A  33      -3.760  20.886 -14.115  1.00  0.71           C  
ATOM    370  H   VAL A  33      -6.419  20.309 -14.985  1.00  0.71           H  
ATOM    371  HA  VAL A  33      -4.106  18.680 -15.190  1.00  0.71           H  
ATOM    372  HB  VAL A  33      -5.381  20.203 -12.927  1.00  0.71           H  
ATOM    373 1HG1 VAL A  33      -3.350  19.939 -11.796  1.00  0.71           H  
ATOM    374 2HG1 VAL A  33      -4.195  18.412 -12.043  1.00  0.71           H  
ATOM    375 3HG1 VAL A  33      -2.791  18.803 -13.050  1.00  0.71           H  
ATOM    376 1HG2 VAL A  33      -3.438  21.554 -13.372  1.00  0.71           H  
ATOM    377 2HG2 VAL A  33      -2.895  20.468 -14.627  1.00  0.71           H  
ATOM    378 3HG2 VAL A  33      -4.395  21.397 -14.827  1.00  0.71           H  
ATOM    379  N   LEU A  34      -6.552  17.352 -13.430  1.00  0.68           N  
ATOM    380  CA  LEU A  34      -6.958  16.063 -12.915  1.00  0.68           C  
ATOM    381  C   LEU A  34      -7.080  15.053 -14.058  1.00  0.68           C  
ATOM    382  O   LEU A  34      -6.594  13.927 -13.952  1.00  0.68           O  
ATOM    383  CB  LEU A  34      -8.258  16.227 -12.145  1.00  0.68           C  
ATOM    384  CG  LEU A  34      -8.065  17.043 -10.874  1.00  0.68           C  
ATOM    385  CD1 LEU A  34      -9.376  17.315 -10.254  1.00  0.68           C  
ATOM    386  CD2 LEU A  34      -7.134  16.296  -9.942  1.00  0.68           C  
ATOM    387  H   LEU A  34      -7.181  18.154 -13.404  1.00  0.68           H  
ATOM    388  HA  LEU A  34      -6.197  15.703 -12.226  1.00  0.68           H  
ATOM    389 1HB  LEU A  34      -8.982  16.743 -12.781  1.00  0.68           H  
ATOM    390 2HB  LEU A  34      -8.646  15.246 -11.879  1.00  0.68           H  
ATOM    391  HG  LEU A  34      -7.615  17.999 -11.124  1.00  0.68           H  
ATOM    392 1HD1 LEU A  34      -9.205  17.916  -9.370  1.00  0.68           H  
ATOM    393 2HD1 LEU A  34     -10.002  17.864 -10.958  1.00  0.68           H  
ATOM    394 3HD1 LEU A  34      -9.859  16.380  -9.986  1.00  0.68           H  
ATOM    395 1HD2 LEU A  34      -6.973  16.873  -9.035  1.00  0.68           H  
ATOM    396 2HD2 LEU A  34      -7.563  15.332  -9.695  1.00  0.68           H  
ATOM    397 3HD2 LEU A  34      -6.198  16.136 -10.429  1.00  0.68           H  
ATOM    398  N   ALA A  35      -7.634  15.480 -15.201  1.00  0.65           N  
ATOM    399  CA  ALA A  35      -7.770  14.612 -16.373  1.00  0.65           C  
ATOM    400  C   ALA A  35      -6.402  14.133 -16.850  1.00  0.65           C  
ATOM    401  O   ALA A  35      -6.232  12.992 -17.284  1.00  0.65           O  
ATOM    402  CB  ALA A  35      -8.474  15.357 -17.491  1.00  0.65           C  
ATOM    403  H   ALA A  35      -8.017  16.424 -15.258  1.00  0.65           H  
ATOM    404  HA  ALA A  35      -8.360  13.743 -16.087  1.00  0.65           H  
ATOM    405 1HB  ALA A  35      -8.589  14.702 -18.352  1.00  0.65           H  
ATOM    406 2HB  ALA A  35      -9.456  15.687 -17.145  1.00  0.65           H  
ATOM    407 3HB  ALA A  35      -7.883  16.225 -17.772  1.00  0.65           H  
ATOM    408  N   ALA A  36      -5.424  15.024 -16.727  1.00  0.64           N  
ATOM    409  CA  ALA A  36      -4.030  14.833 -17.086  1.00  0.64           C  
ATOM    410  C   ALA A  36      -3.333  13.739 -16.271  1.00  0.64           C  
ATOM    411  O   ALA A  36      -2.285  13.232 -16.682  1.00  0.64           O  
ATOM    412  CB  ALA A  36      -3.311  16.145 -16.910  1.00  0.64           C  
ATOM    413  H   ALA A  36      -5.675  15.951 -16.390  1.00  0.64           H  
ATOM    414  HA  ALA A  36      -3.992  14.535 -18.130  1.00  0.64           H  
ATOM    415 1HB  ALA A  36      -2.303  16.060 -17.180  1.00  0.64           H  
ATOM    416 2HB  ALA A  36      -3.786  16.902 -17.522  1.00  0.64           H  
ATOM    417 3HB  ALA A  36      -3.358  16.433 -15.905  1.00  0.64           H  
ATOM    418  N   GLY A  37      -3.883  13.394 -15.103  1.00  0.62           N  
ATOM    419  CA  GLY A  37      -3.269  12.400 -14.240  1.00  0.62           C  
ATOM    420  C   GLY A  37      -2.901  12.909 -12.842  1.00  0.62           C  
ATOM    421  O   GLY A  37      -2.218  12.204 -12.095  1.00  0.62           O  
ATOM    422  H   GLY A  37      -4.773  13.796 -14.810  1.00  0.62           H  
ATOM    423 1HA  GLY A  37      -3.958  11.562 -14.138  1.00  0.62           H  
ATOM    424 2HA  GLY A  37      -2.378  12.007 -14.724  1.00  0.62           H  
ATOM    425  N   ALA A  38      -3.244  14.156 -12.497  1.00  0.61           N  
ATOM    426  CA  ALA A  38      -2.940  14.631 -11.145  1.00  0.61           C  
ATOM    427  C   ALA A  38      -3.802  13.891 -10.140  1.00  0.61           C  
ATOM    428  O   ALA A  38      -4.934  13.509 -10.443  1.00  0.61           O  
ATOM    429  CB  ALA A  38      -3.159  16.105 -11.006  1.00  0.61           C  
ATOM    430  H   ALA A  38      -3.760  14.768 -13.131  1.00  0.61           H  
ATOM    431  HA  ALA A  38      -1.895  14.407 -10.926  1.00  0.61           H  
ATOM    432 1HB  ALA A  38      -2.920  16.406  -9.992  1.00  0.61           H  
ATOM    433 2HB  ALA A  38      -2.522  16.619 -11.707  1.00  0.61           H  
ATOM    434 3HB  ALA A  38      -4.174  16.327 -11.215  1.00  0.61           H  
ATOM    435  N   ASP A  39      -3.274  13.705  -8.940  1.00  0.61           N  
ATOM    436  CA  ASP A  39      -4.006  13.024  -7.889  1.00  0.61           C  
ATOM    437  C   ASP A  39      -4.706  13.979  -6.924  1.00  0.61           C  
ATOM    438  O   ASP A  39      -5.811  13.710  -6.460  1.00  0.61           O  
ATOM    439  CB  ASP A  39      -2.996  12.207  -7.080  1.00  0.61           C  
ATOM    440  CG  ASP A  39      -2.295  11.109  -7.886  1.00  0.61           C  
ATOM    441  OD1 ASP A  39      -2.960  10.199  -8.323  1.00  0.61           O  
ATOM    442  OD2 ASP A  39      -1.093  11.238  -8.126  1.00  0.61           O  
ATOM    443  H   ASP A  39      -2.346  14.059  -8.726  1.00  0.61           H  
ATOM    444  HA  ASP A  39      -4.750  12.373  -8.345  1.00  0.61           H  
ATOM    445 1HB  ASP A  39      -2.237  12.883  -6.680  1.00  0.61           H  
ATOM    446 2HB  ASP A  39      -3.502  11.750  -6.230  1.00  0.61           H  
ATOM    447  N   ILE A  40      -4.010  15.069  -6.613  1.00  0.61           N  
ATOM    448  CA  ILE A  40      -4.341  16.058  -5.577  1.00  0.61           C  
ATOM    449  C   ILE A  40      -4.348  17.503  -6.069  1.00  0.61           C  
ATOM    450  O   ILE A  40      -3.527  17.868  -6.903  1.00  0.61           O  
ATOM    451  CB  ILE A  40      -3.305  15.943  -4.457  1.00  0.61           C  
ATOM    452  CG1 ILE A  40      -3.341  14.573  -3.798  1.00  0.61           C  
ATOM    453  CG2 ILE A  40      -3.446  17.055  -3.442  1.00  0.61           C  
ATOM    454  CD1 ILE A  40      -2.136  14.332  -2.928  1.00  0.61           C  
ATOM    455  H   ILE A  40      -3.117  15.190  -7.089  1.00  0.61           H  
ATOM    456  HA  ILE A  40      -5.330  15.831  -5.180  1.00  0.61           H  
ATOM    457  HB  ILE A  40      -2.358  15.997  -4.912  1.00  0.61           H  
ATOM    458 1HG1 ILE A  40      -4.238  14.495  -3.188  1.00  0.61           H  
ATOM    459 2HG1 ILE A  40      -3.361  13.801  -4.545  1.00  0.61           H  
ATOM    460 1HG2 ILE A  40      -2.661  16.944  -2.708  1.00  0.61           H  
ATOM    461 2HG2 ILE A  40      -3.336  18.017  -3.914  1.00  0.61           H  
ATOM    462 3HG2 ILE A  40      -4.420  16.999  -2.950  1.00  0.61           H  
ATOM    463 1HD1 ILE A  40      -2.203  13.345  -2.475  1.00  0.61           H  
ATOM    464 2HD1 ILE A  40      -1.233  14.391  -3.533  1.00  0.61           H  
ATOM    465 3HD1 ILE A  40      -2.099  15.094  -2.142  1.00  0.61           H  
ATOM    466  N   VAL A  41      -5.284  18.327  -5.605  1.00  0.61           N  
ATOM    467  CA  VAL A  41      -5.187  19.741  -5.974  1.00  0.61           C  
ATOM    468  C   VAL A  41      -4.587  20.517  -4.789  1.00  0.61           C  
ATOM    469  O   VAL A  41      -5.120  20.459  -3.675  1.00  0.61           O  
ATOM    470  CB  VAL A  41      -6.552  20.332  -6.313  1.00  0.61           C  
ATOM    471  CG1 VAL A  41      -6.378  21.827  -6.715  1.00  0.61           C  
ATOM    472  CG2 VAL A  41      -7.188  19.496  -7.397  1.00  0.61           C  
ATOM    473  H   VAL A  41      -5.992  18.003  -4.940  1.00  0.61           H  
ATOM    474  HA  VAL A  41      -4.527  19.852  -6.836  1.00  0.61           H  
ATOM    475  HB  VAL A  41      -7.189  20.302  -5.424  1.00  0.61           H  
ATOM    476 1HG1 VAL A  41      -7.325  22.265  -6.946  1.00  0.61           H  
ATOM    477 2HG1 VAL A  41      -5.916  22.382  -5.900  1.00  0.61           H  
ATOM    478 3HG1 VAL A  41      -5.735  21.892  -7.593  1.00  0.61           H  
ATOM    479 1HG2 VAL A  41      -8.160  19.884  -7.628  1.00  0.61           H  
ATOM    480 2HG2 VAL A  41      -6.560  19.512  -8.287  1.00  0.61           H  
ATOM    481 3HG2 VAL A  41      -7.286  18.476  -7.043  1.00  0.61           H  
ATOM    482  N   HIS A  42      -3.468  21.209  -5.020  1.00  0.60           N  
ATOM    483  CA  HIS A  42      -2.778  21.951  -3.962  1.00  0.60           C  
ATOM    484  C   HIS A  42      -3.110  23.452  -3.972  1.00  0.60           C  
ATOM    485  O   HIS A  42      -3.045  24.121  -5.006  1.00  0.60           O  
ATOM    486  CB  HIS A  42      -1.268  21.763  -4.090  1.00  0.60           C  
ATOM    487  CG  HIS A  42      -0.459  22.508  -3.103  1.00  0.60           C  
ATOM    488  ND1 HIS A  42      -0.209  22.052  -1.828  1.00  0.60           N  
ATOM    489  CD2 HIS A  42       0.120  23.720  -3.194  1.00  0.60           C  
ATOM    490  CE1 HIS A  42       0.530  22.949  -1.192  1.00  0.60           C  
ATOM    491  NE2 HIS A  42       0.732  23.973  -2.008  1.00  0.60           N  
ATOM    492  H   HIS A  42      -3.054  21.227  -5.957  1.00  0.60           H  
ATOM    493  HA  HIS A  42      -3.078  21.560  -2.991  1.00  0.60           H  
ATOM    494 1HB  HIS A  42      -1.037  20.705  -3.963  1.00  0.60           H  
ATOM    495 2HB  HIS A  42      -0.942  22.023  -5.070  1.00  0.60           H  
ATOM    496  HD2 HIS A  42       0.106  24.383  -4.047  1.00  0.60           H  
ATOM    497  HE1 HIS A  42       0.899  22.862  -0.178  1.00  0.60           H  
ATOM    498  HE2 HIS A  42       1.256  24.862  -1.828  1.00  0.60           H  
ATOM    499  N   PHE A  43      -3.474  23.966  -2.802  1.00  0.60           N  
ATOM    500  CA  PHE A  43      -3.832  25.366  -2.586  1.00  0.60           C  
ATOM    501  C   PHE A  43      -2.864  26.198  -1.748  1.00  0.60           C  
ATOM    502  O   PHE A  43      -2.732  25.988  -0.540  1.00  0.60           O  
ATOM    503  CB  PHE A  43      -5.184  25.405  -1.914  1.00  0.60           C  
ATOM    504  CG  PHE A  43      -6.302  25.030  -2.755  1.00  0.60           C  
ATOM    505  CD1 PHE A  43      -6.556  23.737  -3.111  1.00  0.60           C  
ATOM    506  CD2 PHE A  43      -7.172  25.987  -3.122  1.00  0.60           C  
ATOM    507  CE1 PHE A  43      -7.677  23.450  -3.857  1.00  0.60           C  
ATOM    508  CE2 PHE A  43      -8.267  25.709  -3.835  1.00  0.60           C  
ATOM    509  CZ  PHE A  43      -8.526  24.456  -4.202  1.00  0.60           C  
ATOM    510  H   PHE A  43      -3.509  23.339  -2.004  1.00  0.60           H  
ATOM    511  HA  PHE A  43      -3.917  25.836  -3.550  1.00  0.60           H  
ATOM    512 1HB  PHE A  43      -5.173  24.727  -1.078  1.00  0.60           H  
ATOM    513 2HB  PHE A  43      -5.368  26.407  -1.522  1.00  0.60           H  
ATOM    514  HD1 PHE A  43      -5.874  22.938  -2.799  1.00  0.60           H  
ATOM    515  HD2 PHE A  43      -6.984  26.985  -2.798  1.00  0.60           H  
ATOM    516  HE1 PHE A  43      -7.890  22.422  -4.145  1.00  0.60           H  
ATOM    517  HE2 PHE A  43      -8.951  26.489  -4.097  1.00  0.60           H  
ATOM    518  HZ  PHE A  43      -9.416  24.265  -4.753  1.00  0.60           H  
ATOM    519  N   ASP A  44      -2.213  27.173  -2.375  1.00  0.61           N  
ATOM    520  CA  ASP A  44      -1.304  28.042  -1.630  1.00  0.61           C  
ATOM    521  C   ASP A  44      -2.054  29.258  -1.125  1.00  0.61           C  
ATOM    522  O   ASP A  44      -2.515  30.079  -1.921  1.00  0.61           O  
ATOM    523  CB  ASP A  44      -0.124  28.507  -2.472  1.00  0.61           C  
ATOM    524  CG  ASP A  44       0.860  27.401  -2.800  1.00  0.61           C  
ATOM    525  OD1 ASP A  44       1.274  26.732  -1.890  1.00  0.61           O  
ATOM    526  OD2 ASP A  44       1.193  27.233  -3.957  1.00  0.61           O  
ATOM    527  H   ASP A  44      -2.346  27.308  -3.367  1.00  0.61           H  
ATOM    528  HA  ASP A  44      -0.919  27.500  -0.767  1.00  0.61           H  
ATOM    529 1HB  ASP A  44      -0.487  28.949  -3.395  1.00  0.61           H  
ATOM    530 2HB  ASP A  44       0.408  29.287  -1.923  1.00  0.61           H  
ATOM    531  N   VAL A  45      -2.182  29.363   0.188  1.00  0.61           N  
ATOM    532  CA  VAL A  45      -2.939  30.427   0.834  1.00  0.61           C  
ATOM    533  C   VAL A  45      -2.009  31.390   1.536  1.00  0.61           C  
ATOM    534  O   VAL A  45      -1.314  31.003   2.474  1.00  0.61           O  
ATOM    535  CB  VAL A  45      -3.885  29.803   1.853  1.00  0.61           C  
ATOM    536  CG1 VAL A  45      -4.656  30.868   2.593  1.00  0.61           C  
ATOM    537  CG2 VAL A  45      -4.801  28.837   1.124  1.00  0.61           C  
ATOM    538  H   VAL A  45      -1.758  28.659   0.796  1.00  0.61           H  
ATOM    539  HA  VAL A  45      -3.528  30.956   0.089  1.00  0.61           H  
ATOM    540  HB  VAL A  45      -3.307  29.267   2.573  1.00  0.61           H  
ATOM    541 1HG1 VAL A  45      -5.297  30.407   3.324  1.00  0.61           H  
ATOM    542 2HG1 VAL A  45      -3.955  31.530   3.096  1.00  0.61           H  
ATOM    543 3HG1 VAL A  45      -5.247  31.441   1.903  1.00  0.61           H  
ATOM    544 1HG2 VAL A  45      -5.442  28.370   1.833  1.00  0.61           H  
ATOM    545 2HG2 VAL A  45      -5.394  29.381   0.388  1.00  0.61           H  
ATOM    546 3HG2 VAL A  45      -4.206  28.073   0.623  1.00  0.61           H  
ATOM    547  N   MET A  46      -1.999  32.651   1.113  1.00  0.61           N  
ATOM    548  CA  MET A  46      -1.057  33.568   1.714  1.00  0.61           C  
ATOM    549  C   MET A  46      -1.661  34.821   2.305  1.00  0.61           C  
ATOM    550  O   MET A  46      -2.542  35.450   1.695  1.00  0.61           O  
ATOM    551  CB  MET A  46      -0.109  34.023   0.620  1.00  0.61           C  
ATOM    552  CG  MET A  46       0.602  32.887  -0.086  1.00  0.61           C  
ATOM    553  SD  MET A  46       1.684  33.445  -1.381  1.00  0.61           S  
ATOM    554  CE  MET A  46       2.088  31.959  -2.293  1.00  0.61           C  
ATOM    555  H   MET A  46      -2.559  32.917   0.315  1.00  0.61           H  
ATOM    556  HA  MET A  46      -0.520  33.058   2.503  1.00  0.61           H  
ATOM    557 1HB  MET A  46      -0.654  34.597  -0.109  1.00  0.61           H  
ATOM    558 2HB  MET A  46       0.632  34.691   1.052  1.00  0.61           H  
ATOM    559 1HG  MET A  46       1.171  32.372   0.637  1.00  0.61           H  
ATOM    560 2HG  MET A  46      -0.118  32.194  -0.514  1.00  0.61           H  
ATOM    561 1HE  MET A  46       2.751  32.212  -3.119  1.00  0.61           H  
ATOM    562 2HE  MET A  46       2.573  31.256  -1.654  1.00  0.61           H  
ATOM    563 3HE  MET A  46       1.183  31.512  -2.687  1.00  0.61           H  
ATOM    564  N   ASP A  47      -1.076  35.225   3.440  1.00  0.62           N  
ATOM    565  CA  ASP A  47      -1.287  36.535   4.044  1.00  0.62           C  
ATOM    566  C   ASP A  47      -0.034  37.334   3.817  1.00  0.62           C  
ATOM    567  O   ASP A  47       1.076  36.789   3.922  1.00  0.62           O  
ATOM    568  CB  ASP A  47      -1.488  36.557   5.561  1.00  0.62           C  
ATOM    569  CG  ASP A  47      -2.728  35.978   6.104  1.00  0.62           C  
ATOM    570  OD1 ASP A  47      -3.670  35.776   5.387  1.00  0.62           O  
ATOM    571  OD2 ASP A  47      -2.740  35.730   7.302  1.00  0.62           O  
ATOM    572  H   ASP A  47      -0.410  34.583   3.876  1.00  0.62           H  
ATOM    573  HA  ASP A  47      -2.127  37.029   3.562  1.00  0.62           H  
ATOM    574 1HB  ASP A  47      -0.640  36.076   6.034  1.00  0.62           H  
ATOM    575 2HB  ASP A  47      -1.465  37.596   5.885  1.00  0.62           H  
ATOM    576  N   ASN A  48      -0.197  38.649   3.767  1.00  0.63           N  
ATOM    577  CA  ASN A  48       0.913  39.572   3.583  1.00  0.63           C  
ATOM    578  C   ASN A  48       1.608  39.901   4.896  1.00  0.63           C  
ATOM    579  O   ASN A  48       2.416  40.825   4.984  1.00  0.63           O  
ATOM    580  CB  ASN A  48       0.438  40.811   2.855  1.00  0.63           C  
ATOM    581  CG  ASN A  48      -0.620  41.582   3.596  1.00  0.63           C  
ATOM    582  OD1 ASN A  48      -1.284  41.049   4.491  1.00  0.63           O  
ATOM    583  ND2 ASN A  48      -0.803  42.826   3.226  1.00  0.63           N  
ATOM    584  H   ASN A  48      -1.137  39.016   3.753  1.00  0.63           H  
ATOM    585  HA  ASN A  48       1.630  39.097   2.933  1.00  0.63           H  
ATOM    586 1HB  ASN A  48       1.290  41.468   2.689  1.00  0.63           H  
ATOM    587 2HB  ASN A  48       0.065  40.529   1.885  1.00  0.63           H  
ATOM    588 1HD2 ASN A  48      -1.498  43.385   3.678  1.00  0.63           H  
ATOM    589 2HD2 ASN A  48      -0.248  43.216   2.492  1.00  0.63           H  
ATOM    590  N   HIS A  49       1.297  39.090   5.905  1.00  0.64           N  
ATOM    591  CA  HIS A  49       1.865  39.165   7.231  1.00  0.64           C  
ATOM    592  C   HIS A  49       2.833  38.007   7.485  1.00  0.64           C  
ATOM    593  O   HIS A  49       3.540  38.001   8.493  1.00  0.64           O  
ATOM    594  CB  HIS A  49       0.750  39.115   8.272  1.00  0.64           C  
ATOM    595  CG  HIS A  49      -0.216  40.249   8.168  1.00  0.64           C  
ATOM    596  ND1 HIS A  49       0.128  41.551   8.459  1.00  0.64           N  
ATOM    597  CD2 HIS A  49      -1.519  40.276   7.806  1.00  0.64           C  
ATOM    598  CE1 HIS A  49      -0.921  42.332   8.276  1.00  0.64           C  
ATOM    599  NE2 HIS A  49      -1.934  41.583   7.881  1.00  0.64           N  
ATOM    600  H   HIS A  49       0.613  38.377   5.721  1.00  0.64           H  
ATOM    601  HA  HIS A  49       2.414  40.099   7.347  1.00  0.64           H  
ATOM    602 1HB  HIS A  49       0.193  38.179   8.165  1.00  0.64           H  
ATOM    603 2HB  HIS A  49       1.184  39.123   9.271  1.00  0.64           H  
ATOM    604  HD2 HIS A  49      -2.127  39.419   7.509  1.00  0.64           H  
ATOM    605  HE1 HIS A  49      -0.948  43.411   8.426  1.00  0.64           H  
ATOM    606  HE2 HIS A  49      -2.864  41.912   7.667  1.00  0.64           H  
ATOM    607  N   TYR A  50       2.840  37.003   6.598  1.00  0.66           N  
ATOM    608  CA  TYR A  50       3.736  35.853   6.770  1.00  0.66           C  
ATOM    609  C   TYR A  50       4.740  35.877   5.618  1.00  0.66           C  
ATOM    610  O   TYR A  50       5.947  35.740   5.825  1.00  0.66           O  
ATOM    611  CB  TYR A  50       2.997  34.507   6.880  1.00  0.66           C  
ATOM    612  CG  TYR A  50       3.955  33.353   7.198  1.00  0.66           C  
ATOM    613  CD1 TYR A  50       4.586  33.291   8.440  1.00  0.66           C  
ATOM    614  CD2 TYR A  50       4.224  32.396   6.259  1.00  0.66           C  
ATOM    615  CE1 TYR A  50       5.496  32.274   8.710  1.00  0.66           C  
ATOM    616  CE2 TYR A  50       5.126  31.396   6.512  1.00  0.66           C  
ATOM    617  CZ  TYR A  50       5.772  31.331   7.727  1.00  0.66           C  
ATOM    618  OH  TYR A  50       6.685  30.323   7.966  1.00  0.66           O  
ATOM    619  H   TYR A  50       2.249  37.044   5.768  1.00  0.66           H  
ATOM    620  HA  TYR A  50       4.304  35.982   7.690  1.00  0.66           H  
ATOM    621 1HB  TYR A  50       2.239  34.558   7.665  1.00  0.66           H  
ATOM    622 2HB  TYR A  50       2.492  34.291   5.940  1.00  0.66           H  
ATOM    623  HD1 TYR A  50       4.373  34.048   9.197  1.00  0.66           H  
ATOM    624  HD2 TYR A  50       3.731  32.438   5.316  1.00  0.66           H  
ATOM    625  HE1 TYR A  50       5.998  32.226   9.680  1.00  0.66           H  
ATOM    626  HE2 TYR A  50       5.338  30.654   5.742  1.00  0.66           H  
ATOM    627  HH  TYR A  50       6.633  29.681   7.247  1.00  0.66           H  
ATOM    628  N   VAL A  51       4.228  36.053   4.400  1.00  0.69           N  
ATOM    629  CA  VAL A  51       5.053  36.139   3.201  1.00  0.69           C  
ATOM    630  C   VAL A  51       4.618  37.431   2.541  1.00  0.69           C  
ATOM    631  O   VAL A  51       3.466  37.790   2.677  1.00  0.69           O  
ATOM    632  CB  VAL A  51       4.781  34.952   2.257  1.00  0.69           C  
ATOM    633  CG1 VAL A  51       5.139  33.679   2.907  1.00  0.69           C  
ATOM    634  CG2 VAL A  51       3.313  34.944   1.883  1.00  0.69           C  
ATOM    635  H   VAL A  51       3.218  36.168   4.290  1.00  0.69           H  
ATOM    636  HA  VAL A  51       6.104  36.172   3.481  1.00  0.69           H  
ATOM    637  HB  VAL A  51       5.384  35.046   1.375  1.00  0.69           H  
ATOM    638 1HG1 VAL A  51       4.939  32.860   2.231  1.00  0.69           H  
ATOM    639 2HG1 VAL A  51       6.197  33.686   3.172  1.00  0.69           H  
ATOM    640 3HG1 VAL A  51       4.550  33.580   3.772  1.00  0.69           H  
ATOM    641 1HG2 VAL A  51       3.119  34.112   1.223  1.00  0.69           H  
ATOM    642 2HG2 VAL A  51       2.703  34.837   2.786  1.00  0.69           H  
ATOM    643 3HG2 VAL A  51       3.051  35.876   1.383  1.00  0.69           H  
ATOM    644  N   PRO A  52       5.436  38.131   1.761  1.00  0.72           N  
ATOM    645  CA  PRO A  52       5.055  39.375   1.108  1.00  0.72           C  
ATOM    646  C   PRO A  52       4.194  39.158  -0.137  1.00  0.72           C  
ATOM    647  O   PRO A  52       4.578  39.530  -1.246  1.00  0.72           O  
ATOM    648  CB  PRO A  52       6.420  39.972   0.778  1.00  0.72           C  
ATOM    649  CG  PRO A  52       7.293  38.767   0.532  1.00  0.72           C  
ATOM    650  CD  PRO A  52       6.821  37.717   1.537  1.00  0.72           C  
ATOM    651  HA  PRO A  52       4.518  40.005   1.835  1.00  0.72           H  
ATOM    652 1HB  PRO A  52       6.337  40.626  -0.103  1.00  0.72           H  
ATOM    653 2HB  PRO A  52       6.771  40.598   1.612  1.00  0.72           H  
ATOM    654 1HG  PRO A  52       7.138  38.452  -0.484  1.00  0.72           H  
ATOM    655 2HG  PRO A  52       8.357  39.027   0.634  1.00  0.72           H  
ATOM    656 1HD  PRO A  52       6.878  36.722   1.086  1.00  0.72           H  
ATOM    657 2HD  PRO A  52       7.405  37.790   2.467  1.00  0.72           H  
ATOM    658  N   ASN A  53       3.031  38.547   0.069  1.00  0.75           N  
ATOM    659  CA  ASN A  53       2.078  38.243  -0.992  1.00  0.75           C  
ATOM    660  C   ASN A  53       0.689  37.892  -0.432  1.00  0.75           C  
ATOM    661  O   ASN A  53       0.538  37.594   0.750  1.00  0.75           O  
ATOM    662  CB  ASN A  53       2.615  37.111  -1.863  1.00  0.75           C  
ATOM    663  CG  ASN A  53       2.017  37.069  -3.252  1.00  0.75           C  
ATOM    664  OD1 ASN A  53       1.150  37.887  -3.602  1.00  0.75           O  
ATOM    665  ND2 ASN A  53       2.450  36.123  -4.036  1.00  0.75           N  
ATOM    666  H   ASN A  53       2.814  38.285   1.027  1.00  0.75           H  
ATOM    667  HA  ASN A  53       1.959  39.132  -1.612  1.00  0.75           H  
ATOM    668 1HB  ASN A  53       3.699  37.190  -1.960  1.00  0.75           H  
ATOM    669 2HB  ASN A  53       2.417  36.181  -1.368  1.00  0.75           H  
ATOM    670 1HD2 ASN A  53       2.088  36.034  -4.961  1.00  0.75           H  
ATOM    671 2HD2 ASN A  53       3.157  35.472  -3.698  1.00  0.75           H  
ATOM    672  N   LEU A  54      -0.312  37.922  -1.312  1.00  0.78           N  
ATOM    673  CA  LEU A  54      -1.691  37.512  -1.006  1.00  0.78           C  
ATOM    674  C   LEU A  54      -2.218  36.592  -2.098  1.00  0.78           C  
ATOM    675  O   LEU A  54      -1.985  36.869  -3.277  1.00  0.78           O  
ATOM    676  CB  LEU A  54      -2.618  38.736  -0.923  1.00  0.78           C  
ATOM    677  CG  LEU A  54      -2.326  39.721   0.191  1.00  0.78           C  
ATOM    678  CD1 LEU A  54      -3.161  40.969   0.021  1.00  0.78           C  
ATOM    679  CD2 LEU A  54      -2.628  39.053   1.490  1.00  0.78           C  
ATOM    680  H   LEU A  54      -0.069  38.191  -2.261  1.00  0.78           H  
ATOM    681  HA  LEU A  54      -1.700  36.978  -0.059  1.00  0.78           H  
ATOM    682 1HB  LEU A  54      -2.564  39.273  -1.867  1.00  0.78           H  
ATOM    683 2HB  LEU A  54      -3.640  38.380  -0.791  1.00  0.78           H  
ATOM    684  HG  LEU A  54      -1.286  40.010   0.155  1.00  0.78           H  
ATOM    685 1HD1 LEU A  54      -2.937  41.665   0.832  1.00  0.78           H  
ATOM    686 2HD1 LEU A  54      -2.928  41.439  -0.935  1.00  0.78           H  
ATOM    687 3HD1 LEU A  54      -4.218  40.707   0.049  1.00  0.78           H  
ATOM    688 1HD2 LEU A  54      -2.427  39.728   2.306  1.00  0.78           H  
ATOM    689 2HD2 LEU A  54      -3.675  38.758   1.519  1.00  0.78           H  
ATOM    690 3HD2 LEU A  54      -2.002  38.170   1.568  1.00  0.78           H  
ATOM    691  N   THR A  55      -2.960  35.533  -1.734  1.00  0.79           N  
ATOM    692  CA  THR A  55      -3.477  34.670  -2.813  1.00  0.79           C  
ATOM    693  C   THR A  55      -4.998  34.409  -2.833  1.00  0.79           C  
ATOM    694  O   THR A  55      -5.764  35.169  -3.425  1.00  0.79           O  
ATOM    695  CB  THR A  55      -2.779  33.298  -2.804  1.00  0.79           C  
ATOM    696  OG1 THR A  55      -2.967  32.680  -1.556  1.00  0.79           O  
ATOM    697  CG2 THR A  55      -1.353  33.452  -3.064  1.00  0.79           C  
ATOM    698  H   THR A  55      -3.110  35.352  -0.737  1.00  0.79           H  
ATOM    699  HA  THR A  55      -3.236  35.144  -3.763  1.00  0.79           H  
ATOM    700  HB  THR A  55      -3.211  32.663  -3.577  1.00  0.79           H  
ATOM    701  HG1 THR A  55      -2.803  31.715  -1.666  1.00  0.79           H  
ATOM    702 1HG2 THR A  55      -0.890  32.479  -3.044  1.00  0.79           H  
ATOM    703 2HG2 THR A  55      -1.205  33.916  -4.036  1.00  0.79           H  
ATOM    704 3HG2 THR A  55      -0.927  34.074  -2.314  1.00  0.79           H  
ATOM    705  N   ILE A  56      -5.400  33.276  -2.247  1.00  0.79           N  
ATOM    706  CA  ILE A  56      -6.752  32.745  -2.308  1.00  0.79           C  
ATOM    707  C   ILE A  56      -7.252  32.304  -0.940  1.00  0.79           C  
ATOM    708  O   ILE A  56      -6.456  31.949  -0.079  1.00  0.79           O  
ATOM    709  CB  ILE A  56      -6.774  31.573  -3.309  1.00  0.79           C  
ATOM    710  CG1 ILE A  56      -5.805  30.488  -2.868  1.00  0.79           C  
ATOM    711  CG2 ILE A  56      -6.470  32.039  -4.737  1.00  0.79           C  
ATOM    712  CD1 ILE A  56      -5.866  29.271  -3.723  1.00  0.79           C  
ATOM    713  H   ILE A  56      -4.706  32.756  -1.738  1.00  0.79           H  
ATOM    714  HA  ILE A  56      -7.415  33.527  -2.676  1.00  0.79           H  
ATOM    715  HB  ILE A  56      -7.739  31.129  -3.270  1.00  0.79           H  
ATOM    716 1HG1 ILE A  56      -4.791  30.875  -2.882  1.00  0.79           H  
ATOM    717 2HG1 ILE A  56      -6.051  30.201  -1.847  1.00  0.79           H  
ATOM    718 1HG2 ILE A  56      -6.526  31.189  -5.417  1.00  0.79           H  
ATOM    719 2HG2 ILE A  56      -7.197  32.789  -5.032  1.00  0.79           H  
ATOM    720 3HG2 ILE A  56      -5.476  32.466  -4.788  1.00  0.79           H  
ATOM    721 1HD1 ILE A  56      -5.161  28.524  -3.348  1.00  0.79           H  
ATOM    722 2HD1 ILE A  56      -6.874  28.887  -3.699  1.00  0.79           H  
ATOM    723 3HD1 ILE A  56      -5.606  29.532  -4.747  1.00  0.79           H  
ATOM    724  N   GLY A  57      -8.564  32.327  -0.739  1.00  0.77           N  
ATOM    725  CA  GLY A  57      -9.141  31.896   0.531  1.00  0.77           C  
ATOM    726  C   GLY A  57     -10.011  30.638   0.413  1.00  0.77           C  
ATOM    727  O   GLY A  57     -10.061  30.002  -0.645  1.00  0.77           O  
ATOM    728  H   GLY A  57      -9.168  32.650  -1.482  1.00  0.77           H  
ATOM    729 1HA  GLY A  57      -8.327  31.715   1.233  1.00  0.77           H  
ATOM    730 2HA  GLY A  57      -9.730  32.719   0.931  1.00  0.77           H  
ATOM    731  N   PRO A  58     -10.754  30.303   1.486  1.00  0.76           N  
ATOM    732  CA  PRO A  58     -11.668  29.179   1.624  1.00  0.76           C  
ATOM    733  C   PRO A  58     -12.744  29.192   0.559  1.00  0.76           C  
ATOM    734  O   PRO A  58     -13.301  28.153   0.214  1.00  0.76           O  
ATOM    735  CB  PRO A  58     -12.280  29.429   2.999  1.00  0.76           C  
ATOM    736  CG  PRO A  58     -11.264  30.247   3.733  1.00  0.76           C  
ATOM    737  CD  PRO A  58     -10.653  31.130   2.704  1.00  0.76           C  
ATOM    738  HA  PRO A  58     -11.117  28.231   1.602  1.00  0.76           H  
ATOM    739 1HB  PRO A  58     -13.247  29.937   2.897  1.00  0.76           H  
ATOM    740 2HB  PRO A  58     -12.473  28.472   3.501  1.00  0.76           H  
ATOM    741 1HG  PRO A  58     -11.748  30.840   4.514  1.00  0.76           H  
ATOM    742 2HG  PRO A  58     -10.545  29.592   4.239  1.00  0.76           H  
ATOM    743 1HD  PRO A  58     -11.243  32.053   2.607  1.00  0.76           H  
ATOM    744 2HD  PRO A  58      -9.615  31.321   2.996  1.00  0.76           H  
ATOM    745  N   MET A  59     -13.026  30.377   0.013  1.00  0.75           N  
ATOM    746  CA  MET A  59     -14.041  30.541  -1.014  1.00  0.75           C  
ATOM    747  C   MET A  59     -13.589  29.938  -2.334  1.00  0.75           C  
ATOM    748  O   MET A  59     -14.406  29.553  -3.170  1.00  0.75           O  
ATOM    749  CB  MET A  59     -14.371  32.017  -1.163  1.00  0.75           C  
ATOM    750  CG  MET A  59     -15.029  32.590   0.075  1.00  0.75           C  
ATOM    751  SD  MET A  59     -16.583  31.753   0.478  1.00  0.75           S  
ATOM    752  CE  MET A  59     -16.059  30.547   1.703  1.00  0.75           C  
ATOM    753  H   MET A  59     -12.539  31.200   0.331  1.00  0.75           H  
ATOM    754  HA  MET A  59     -14.940  30.018  -0.695  1.00  0.75           H  
ATOM    755 1HB  MET A  59     -13.459  32.578  -1.364  1.00  0.75           H  
ATOM    756 2HB  MET A  59     -15.043  32.161  -2.009  1.00  0.75           H  
ATOM    757 1HG  MET A  59     -14.352  32.492   0.924  1.00  0.75           H  
ATOM    758 2HG  MET A  59     -15.236  33.650  -0.077  1.00  0.75           H  
ATOM    759 1HE  MET A  59     -16.923  29.974   2.040  1.00  0.75           H  
ATOM    760 2HE  MET A  59     -15.342  29.870   1.261  1.00  0.75           H  
ATOM    761 3HE  MET A  59     -15.607  31.058   2.554  1.00  0.75           H  
ATOM    762  N   VAL A  60     -12.278  29.860  -2.526  1.00  0.75           N  
ATOM    763  CA  VAL A  60     -11.711  29.319  -3.741  1.00  0.75           C  
ATOM    764  C   VAL A  60     -11.734  27.806  -3.581  1.00  0.75           C  
ATOM    765  O   VAL A  60     -12.092  27.077  -4.510  1.00  0.75           O  
ATOM    766  CB  VAL A  60     -10.314  29.900  -3.981  1.00  0.75           C  
ATOM    767  CG1 VAL A  60      -9.675  29.283  -5.208  1.00  0.75           C  
ATOM    768  CG2 VAL A  60     -10.465  31.413  -4.123  1.00  0.75           C  
ATOM    769  H   VAL A  60     -11.636  30.152  -1.795  1.00  0.75           H  
ATOM    770  HA  VAL A  60     -12.341  29.596  -4.585  1.00  0.75           H  
ATOM    771  HB  VAL A  60      -9.673  29.665  -3.131  1.00  0.75           H  
ATOM    772 1HG1 VAL A  60      -8.685  29.707  -5.362  1.00  0.75           H  
ATOM    773 2HG1 VAL A  60      -9.594  28.227  -5.088  1.00  0.75           H  
ATOM    774 3HG1 VAL A  60     -10.300  29.499  -6.065  1.00  0.75           H  
ATOM    775 1HG2 VAL A  60      -9.516  31.882  -4.283  1.00  0.75           H  
ATOM    776 2HG2 VAL A  60     -11.114  31.626  -4.971  1.00  0.75           H  
ATOM    777 3HG2 VAL A  60     -10.913  31.812  -3.214  1.00  0.75           H  
ATOM    778  N   CYS A  61     -11.376  27.326  -2.378  1.00  0.77           N  
ATOM    779  CA  CYS A  61     -11.469  25.882  -2.129  1.00  0.77           C  
ATOM    780  C   CYS A  61     -12.932  25.438  -2.264  1.00  0.77           C  
ATOM    781  O   CYS A  61     -13.222  24.405  -2.882  1.00  0.77           O  
ATOM    782  CB  CYS A  61     -10.975  25.497  -0.727  1.00  0.77           C  
ATOM    783  SG  CYS A  61      -9.212  25.621  -0.442  1.00  0.77           S  
ATOM    784  H   CYS A  61     -11.059  27.981  -1.659  1.00  0.77           H  
ATOM    785  HA  CYS A  61     -10.883  25.350  -2.870  1.00  0.77           H  
ATOM    786 1HB  CYS A  61     -11.464  26.134   0.003  1.00  0.77           H  
ATOM    787 2HB  CYS A  61     -11.278  24.470  -0.511  1.00  0.77           H  
ATOM    788  HG  CYS A  61      -8.836  24.943  -1.537  1.00  0.77           H  
ATOM    789  N   SER A  62     -13.858  26.261  -1.743  1.00  0.80           N  
ATOM    790  CA  SER A  62     -15.280  25.964  -1.815  1.00  0.80           C  
ATOM    791  C   SER A  62     -15.737  25.952  -3.266  1.00  0.80           C  
ATOM    792  O   SER A  62     -16.475  25.055  -3.680  1.00  0.80           O  
ATOM    793  CB  SER A  62     -16.082  27.015  -1.066  1.00  0.80           C  
ATOM    794  OG  SER A  62     -15.792  27.005   0.304  1.00  0.80           O  
ATOM    795  H   SER A  62     -13.566  27.091  -1.239  1.00  0.80           H  
ATOM    796  HA  SER A  62     -15.457  24.981  -1.373  1.00  0.80           H  
ATOM    797 1HB  SER A  62     -15.869  27.993  -1.479  1.00  0.80           H  
ATOM    798 2HB  SER A  62     -17.142  26.825  -1.213  1.00  0.80           H  
ATOM    799  HG  SER A  62     -14.854  27.289   0.373  1.00  0.80           H  
ATOM    800  N   ALA A  63     -15.279  26.928  -4.061  1.00  0.84           N  
ATOM    801  CA  ALA A  63     -15.643  26.967  -5.467  1.00  0.84           C  
ATOM    802  C   ALA A  63     -15.157  25.717  -6.175  1.00  0.84           C  
ATOM    803  O   ALA A  63     -15.863  25.155  -7.014  1.00  0.84           O  
ATOM    804  CB  ALA A  63     -15.052  28.192  -6.137  1.00  0.84           C  
ATOM    805  H   ALA A  63     -14.701  27.678  -3.686  1.00  0.84           H  
ATOM    806  HA  ALA A  63     -16.727  27.006  -5.538  1.00  0.84           H  
ATOM    807 1HB  ALA A  63     -15.349  28.213  -7.183  1.00  0.84           H  
ATOM    808 2HB  ALA A  63     -15.414  29.088  -5.635  1.00  0.84           H  
ATOM    809 3HB  ALA A  63     -13.967  28.152  -6.067  1.00  0.84           H  
ATOM    810  N   LEU A  64     -13.960  25.251  -5.828  1.00  0.89           N  
ATOM    811  CA  LEU A  64     -13.433  24.096  -6.517  1.00  0.89           C  
ATOM    812  C   LEU A  64     -14.314  22.880  -6.227  1.00  0.89           C  
ATOM    813  O   LEU A  64     -14.621  22.086  -7.131  1.00  0.89           O  
ATOM    814  CB  LEU A  64     -11.997  23.819  -6.132  1.00  0.89           C  
ATOM    815  CG  LEU A  64     -11.429  22.764  -6.980  1.00  0.89           C  
ATOM    816  CD1 LEU A  64     -11.485  23.300  -8.436  1.00  0.89           C  
ATOM    817  CD2 LEU A  64     -10.052  22.408  -6.567  1.00  0.89           C  
ATOM    818  H   LEU A  64     -13.393  25.741  -5.133  1.00  0.89           H  
ATOM    819  HA  LEU A  64     -13.453  24.287  -7.579  1.00  0.89           H  
ATOM    820 1HB  LEU A  64     -11.411  24.732  -6.243  1.00  0.89           H  
ATOM    821 2HB  LEU A  64     -11.960  23.496  -5.088  1.00  0.89           H  
ATOM    822  HG  LEU A  64     -12.048  21.895  -6.906  1.00  0.89           H  
ATOM    823 1HD1 LEU A  64     -11.112  22.578  -9.127  1.00  0.89           H  
ATOM    824 2HD1 LEU A  64     -12.512  23.535  -8.700  1.00  0.89           H  
ATOM    825 3HD1 LEU A  64     -10.879  24.203  -8.511  1.00  0.89           H  
ATOM    826 1HD2 LEU A  64      -9.679  21.635  -7.199  1.00  0.89           H  
ATOM    827 2HD2 LEU A  64      -9.423  23.281  -6.661  1.00  0.89           H  
ATOM    828 3HD2 LEU A  64     -10.062  22.053  -5.538  1.00  0.89           H  
ATOM    829  N   ARG A  65     -14.746  22.762  -4.964  1.00  0.94           N  
ATOM    830  CA  ARG A  65     -15.677  21.718  -4.558  1.00  0.94           C  
ATOM    831  C   ARG A  65     -16.968  21.830  -5.395  1.00  0.94           C  
ATOM    832  O   ARG A  65     -17.486  20.834  -5.905  1.00  0.94           O  
ATOM    833  CB  ARG A  65     -15.983  21.834  -3.063  1.00  0.94           C  
ATOM    834  CG  ARG A  65     -16.927  20.789  -2.492  1.00  0.94           C  
ATOM    835  CD  ARG A  65     -17.184  21.018  -1.025  1.00  0.94           C  
ATOM    836  NE  ARG A  65     -17.910  22.267  -0.767  1.00  0.94           N  
ATOM    837  CZ  ARG A  65     -18.019  22.853   0.454  1.00  0.94           C  
ATOM    838  NH1 ARG A  65     -17.461  22.290   1.499  1.00  0.94           N  
ATOM    839  NH2 ARG A  65     -18.682  23.987   0.596  1.00  0.94           N  
ATOM    840  H   ARG A  65     -14.417  23.433  -4.265  1.00  0.94           H  
ATOM    841  HA  ARG A  65     -15.217  20.748  -4.745  1.00  0.94           H  
ATOM    842 1HB  ARG A  65     -15.050  21.795  -2.497  1.00  0.94           H  
ATOM    843 2HB  ARG A  65     -16.434  22.792  -2.859  1.00  0.94           H  
ATOM    844 1HG  ARG A  65     -17.879  20.840  -3.021  1.00  0.94           H  
ATOM    845 2HG  ARG A  65     -16.491  19.797  -2.618  1.00  0.94           H  
ATOM    846 1HD  ARG A  65     -17.769  20.193  -0.621  1.00  0.94           H  
ATOM    847 2HD  ARG A  65     -16.229  21.076  -0.505  1.00  0.94           H  
ATOM    848  HE  ARG A  65     -18.348  22.729  -1.554  1.00  0.94           H  
ATOM    849 1HH1 ARG A  65     -16.945  21.433   1.392  1.00  0.94           H  
ATOM    850 2HH1 ARG A  65     -17.503  22.738   2.427  1.00  0.94           H  
ATOM    851 1HH2 ARG A  65     -19.112  24.422  -0.203  1.00  0.94           H  
ATOM    852 2HH2 ARG A  65     -18.756  24.418   1.509  1.00  0.94           H  
ATOM    853  N   LYS A  66     -17.471  23.060  -5.575  1.00  0.99           N  
ATOM    854  CA  LYS A  66     -18.685  23.302  -6.366  1.00  0.99           C  
ATOM    855  C   LYS A  66     -18.507  22.918  -7.837  1.00  0.99           C  
ATOM    856  O   LYS A  66     -19.474  22.544  -8.504  1.00  0.99           O  
ATOM    857  CB  LYS A  66     -19.138  24.757  -6.273  1.00  0.99           C  
ATOM    858  CG  LYS A  66     -19.690  25.172  -4.911  1.00  0.99           C  
ATOM    859  CD  LYS A  66     -20.095  26.644  -4.906  1.00  0.99           C  
ATOM    860  CE  LYS A  66     -20.644  27.068  -3.554  1.00  0.99           C  
ATOM    861  NZ  LYS A  66     -21.029  28.509  -3.536  1.00  0.99           N  
ATOM    862  H   LYS A  66     -17.010  23.851  -5.124  1.00  0.99           H  
ATOM    863  HA  LYS A  66     -19.480  22.678  -5.959  1.00  0.99           H  
ATOM    864 1HB  LYS A  66     -18.306  25.408  -6.510  1.00  0.99           H  
ATOM    865 2HB  LYS A  66     -19.910  24.941  -7.017  1.00  0.99           H  
ATOM    866 1HG  LYS A  66     -20.558  24.561  -4.672  1.00  0.99           H  
ATOM    867 2HG  LYS A  66     -18.933  25.006  -4.150  1.00  0.99           H  
ATOM    868 1HD  LYS A  66     -19.225  27.256  -5.141  1.00  0.99           H  
ATOM    869 2HD  LYS A  66     -20.854  26.815  -5.668  1.00  0.99           H  
ATOM    870 1HE  LYS A  66     -21.520  26.465  -3.320  1.00  0.99           H  
ATOM    871 2HE  LYS A  66     -19.882  26.895  -2.792  1.00  0.99           H  
ATOM    872 1HZ  LYS A  66     -21.387  28.752  -2.623  1.00  0.99           H  
ATOM    873 2HZ  LYS A  66     -20.220  29.078  -3.741  1.00  0.99           H  
ATOM    874 3HZ  LYS A  66     -21.742  28.676  -4.231  1.00  0.99           H  
ATOM    875  N   TYR A  67     -17.264  22.951  -8.333  1.00  1.01           N  
ATOM    876  CA  TYR A  67     -16.987  22.566  -9.714  1.00  1.01           C  
ATOM    877  C   TYR A  67     -16.885  21.044  -9.876  1.00  1.01           C  
ATOM    878  O   TYR A  67     -16.628  20.554 -10.979  1.00  1.01           O  
ATOM    879  CB  TYR A  67     -15.712  23.230 -10.270  1.00  1.01           C  
ATOM    880  CG  TYR A  67     -15.838  24.729 -10.585  1.00  1.01           C  
ATOM    881  CD1 TYR A  67     -15.119  25.678  -9.874  1.00  1.01           C  
ATOM    882  CD2 TYR A  67     -16.691  25.140 -11.595  1.00  1.01           C  
ATOM    883  CE1 TYR A  67     -15.244  27.015 -10.162  1.00  1.01           C  
ATOM    884  CE2 TYR A  67     -16.821  26.485 -11.888  1.00  1.01           C  
ATOM    885  CZ  TYR A  67     -16.101  27.420 -11.173  1.00  1.01           C  
ATOM    886  OH  TYR A  67     -16.234  28.762 -11.462  1.00  1.01           O  
ATOM    887  H   TYR A  67     -16.508  23.305  -7.746  1.00  1.01           H  
ATOM    888  HA  TYR A  67     -17.822  22.899 -10.328  1.00  1.01           H  
ATOM    889 1HB  TYR A  67     -14.907  23.108  -9.544  1.00  1.01           H  
ATOM    890 2HB  TYR A  67     -15.404  22.717 -11.178  1.00  1.01           H  
ATOM    891  HD1 TYR A  67     -14.457  25.372  -9.094  1.00  1.01           H  
ATOM    892  HD2 TYR A  67     -17.263  24.402 -12.158  1.00  1.01           H  
ATOM    893  HE1 TYR A  67     -14.673  27.749  -9.596  1.00  1.01           H  
ATOM    894  HE2 TYR A  67     -17.495  26.807 -12.682  1.00  1.01           H  
ATOM    895  HH  TYR A  67     -16.897  28.877 -12.149  1.00  1.01           H  
ATOM    896  N   GLY A  68     -17.112  20.291  -8.793  1.00  1.00           N  
ATOM    897  CA  GLY A  68     -17.119  18.840  -8.851  1.00  1.00           C  
ATOM    898  C   GLY A  68     -15.792  18.135  -8.607  1.00  1.00           C  
ATOM    899  O   GLY A  68     -15.672  16.947  -8.909  1.00  1.00           O  
ATOM    900  H   GLY A  68     -17.302  20.726  -7.891  1.00  1.00           H  
ATOM    901 1HA  GLY A  68     -17.838  18.482  -8.115  1.00  1.00           H  
ATOM    902 2HA  GLY A  68     -17.507  18.535  -9.821  1.00  1.00           H  
ATOM    903  N   VAL A  69     -14.779  18.813  -8.082  1.00  0.95           N  
ATOM    904  CA  VAL A  69     -13.540  18.074  -7.875  1.00  0.95           C  
ATOM    905  C   VAL A  69     -13.613  16.996  -6.801  1.00  0.95           C  
ATOM    906  O   VAL A  69     -13.966  17.255  -5.650  1.00  0.95           O  
ATOM    907  CB  VAL A  69     -12.400  19.045  -7.580  1.00  0.95           C  
ATOM    908  CG1 VAL A  69     -11.158  18.322  -7.177  1.00  0.95           C  
ATOM    909  CG2 VAL A  69     -12.134  19.789  -8.841  1.00  0.95           C  
ATOM    910  H   VAL A  69     -14.860  19.801  -7.823  1.00  0.95           H  
ATOM    911  HA  VAL A  69     -13.297  17.583  -8.817  1.00  0.95           H  
ATOM    912  HB  VAL A  69     -12.679  19.720  -6.774  1.00  0.95           H  
ATOM    913 1HG1 VAL A  69     -10.356  19.036  -7.003  1.00  0.95           H  
ATOM    914 2HG1 VAL A  69     -11.349  17.771  -6.258  1.00  0.95           H  
ATOM    915 3HG1 VAL A  69     -10.883  17.642  -7.951  1.00  0.95           H  
ATOM    916 1HG2 VAL A  69     -11.335  20.454  -8.675  1.00  0.95           H  
ATOM    917 2HG2 VAL A  69     -11.860  19.091  -9.628  1.00  0.95           H  
ATOM    918 3HG2 VAL A  69     -13.030  20.343  -9.139  1.00  0.95           H  
ATOM    919  N   SER A  70     -13.228  15.779  -7.201  1.00  0.89           N  
ATOM    920  CA  SER A  70     -13.202  14.615  -6.322  1.00  0.89           C  
ATOM    921  C   SER A  70     -11.827  14.420  -5.696  1.00  0.89           C  
ATOM    922  O   SER A  70     -11.662  13.679  -4.728  1.00  0.89           O  
ATOM    923  CB  SER A  70     -13.567  13.378  -7.109  1.00  0.89           C  
ATOM    924  OG  SER A  70     -12.590  13.099  -8.076  1.00  0.89           O  
ATOM    925  H   SER A  70     -12.977  15.660  -8.170  1.00  0.89           H  
ATOM    926  HA  SER A  70     -13.930  14.765  -5.523  1.00  0.89           H  
ATOM    927 1HB  SER A  70     -13.665  12.531  -6.431  1.00  0.89           H  
ATOM    928 2HB  SER A  70     -14.532  13.527  -7.593  1.00  0.89           H  
ATOM    929  HG  SER A  70     -11.772  12.963  -7.588  1.00  0.89           H  
ATOM    930  N   ALA A  71     -10.833  15.059  -6.294  1.00  0.80           N  
ATOM    931  CA  ALA A  71      -9.462  14.951  -5.827  1.00  0.80           C  
ATOM    932  C   ALA A  71      -9.378  15.607  -4.458  1.00  0.80           C  
ATOM    933  O   ALA A  71     -10.108  16.567  -4.218  1.00  0.80           O  
ATOM    934  CB  ALA A  71      -8.506  15.618  -6.788  1.00  0.80           C  
ATOM    935  H   ALA A  71     -11.050  15.648  -7.083  1.00  0.80           H  
ATOM    936  HA  ALA A  71      -9.214  13.902  -5.764  1.00  0.80           H  
ATOM    937 1HB  ALA A  71      -7.488  15.528  -6.432  1.00  0.80           H  
ATOM    938 2HB  ALA A  71      -8.602  15.132  -7.742  1.00  0.80           H  
ATOM    939 3HB  ALA A  71      -8.756  16.663  -6.881  1.00  0.80           H  
ATOM    940  N   PRO A  72      -8.512  15.151  -3.547  1.00  0.73           N  
ATOM    941  CA  PRO A  72      -8.296  15.769  -2.266  1.00  0.73           C  
ATOM    942  C   PRO A  72      -7.862  17.207  -2.428  1.00  0.73           C  
ATOM    943  O   PRO A  72      -7.191  17.567  -3.407  1.00  0.73           O  
ATOM    944  CB  PRO A  72      -7.160  14.932  -1.669  1.00  0.73           C  
ATOM    945  CG  PRO A  72      -7.280  13.591  -2.338  1.00  0.73           C  
ATOM    946  CD  PRO A  72      -7.757  13.895  -3.740  1.00  0.73           C  
ATOM    947  HA  PRO A  72      -9.212  15.699  -1.664  1.00  0.73           H  
ATOM    948 1HB  PRO A  72      -6.195  15.429  -1.858  1.00  0.73           H  
ATOM    949 2HB  PRO A  72      -7.269  14.883  -0.588  1.00  0.73           H  
ATOM    950 1HG  PRO A  72      -6.307  13.074  -2.327  1.00  0.73           H  
ATOM    951 2HG  PRO A  72      -7.986  12.955  -1.784  1.00  0.73           H  
ATOM    952 1HD  PRO A  72      -6.917  14.046  -4.403  1.00  0.73           H  
ATOM    953 2HD  PRO A  72      -8.400  13.061  -4.039  1.00  0.73           H  
ATOM    954  N   ILE A  73      -8.261  18.013  -1.461  1.00  0.66           N  
ATOM    955  CA  ILE A  73      -7.840  19.406  -1.406  1.00  0.66           C  
ATOM    956  C   ILE A  73      -6.833  19.626  -0.296  1.00  0.66           C  
ATOM    957  O   ILE A  73      -7.149  19.495   0.895  1.00  0.66           O  
ATOM    958  CB  ILE A  73      -9.045  20.359  -1.274  1.00  0.66           C  
ATOM    959  CG1 ILE A  73      -9.930  20.285  -2.556  1.00  0.66           C  
ATOM    960  CG2 ILE A  73      -8.622  21.738  -0.875  1.00  0.66           C  
ATOM    961  CD1 ILE A  73     -11.229  21.096  -2.469  1.00  0.66           C  
ATOM    962  H   ILE A  73      -8.835  17.613  -0.714  1.00  0.66           H  
ATOM    963  HA  ILE A  73      -7.343  19.652  -2.345  1.00  0.66           H  
ATOM    964  HB  ILE A  73      -9.686  19.971  -0.484  1.00  0.66           H  
ATOM    965 1HG1 ILE A  73      -9.350  20.644  -3.404  1.00  0.66           H  
ATOM    966 2HG1 ILE A  73     -10.196  19.240  -2.740  1.00  0.66           H  
ATOM    967 1HG2 ILE A  73      -9.495  22.374  -0.745  1.00  0.66           H  
ATOM    968 2HG2 ILE A  73      -8.073  21.680   0.053  1.00  0.66           H  
ATOM    969 3HG2 ILE A  73      -8.004  22.127  -1.608  1.00  0.66           H  
ATOM    970 1HD1 ILE A  73     -11.790  20.986  -3.402  1.00  0.66           H  
ATOM    971 2HD1 ILE A  73     -11.835  20.727  -1.635  1.00  0.66           H  
ATOM    972 3HD1 ILE A  73     -10.998  22.153  -2.308  1.00  0.66           H  
ATOM    973  N   ASP A  74      -5.623  19.988  -0.704  1.00  0.62           N  
ATOM    974  CA  ASP A  74      -4.536  20.181   0.235  1.00  0.62           C  
ATOM    975  C   ASP A  74      -4.197  21.652   0.378  1.00  0.62           C  
ATOM    976  O   ASP A  74      -3.759  22.295  -0.574  1.00  0.62           O  
ATOM    977  CB  ASP A  74      -3.326  19.331  -0.160  1.00  0.62           C  
ATOM    978  CG  ASP A  74      -3.664  17.822   0.011  1.00  0.62           C  
ATOM    979  OD1 ASP A  74      -4.662  17.542   0.606  1.00  0.62           O  
ATOM    980  OD2 ASP A  74      -2.915  16.979  -0.394  1.00  0.62           O  
ATOM    981  H   ASP A  74      -5.450  20.107  -1.707  1.00  0.62           H  
ATOM    982  HA  ASP A  74      -4.864  19.835   1.215  1.00  0.62           H  
ATOM    983 1HB  ASP A  74      -3.058  19.525  -1.203  1.00  0.62           H  
ATOM    984 2HB  ASP A  74      -2.466  19.585   0.463  1.00  0.62           H  
ATOM    985  N   VAL A  75      -4.442  22.186   1.565  1.00  0.60           N  
ATOM    986  CA  VAL A  75      -4.266  23.605   1.828  1.00  0.60           C  
ATOM    987  C   VAL A  75      -3.005  23.950   2.608  1.00  0.60           C  
ATOM    988  O   VAL A  75      -2.719  23.369   3.662  1.00  0.60           O  
ATOM    989  CB  VAL A  75      -5.485  24.127   2.596  1.00  0.60           C  
ATOM    990  CG1 VAL A  75      -5.305  25.564   2.935  1.00  0.60           C  
ATOM    991  CG2 VAL A  75      -6.729  23.929   1.757  1.00  0.60           C  
ATOM    992  H   VAL A  75      -4.803  21.588   2.311  1.00  0.60           H  
ATOM    993  HA  VAL A  75      -4.213  24.123   0.874  1.00  0.60           H  
ATOM    994  HB  VAL A  75      -5.588  23.574   3.529  1.00  0.60           H  
ATOM    995 1HG1 VAL A  75      -6.168  25.917   3.481  1.00  0.60           H  
ATOM    996 2HG1 VAL A  75      -4.417  25.684   3.545  1.00  0.60           H  
ATOM    997 3HG1 VAL A  75      -5.197  26.120   2.017  1.00  0.60           H  
ATOM    998 1HG2 VAL A  75      -7.597  24.285   2.303  1.00  0.60           H  
ATOM    999 2HG2 VAL A  75      -6.633  24.479   0.827  1.00  0.60           H  
ATOM   1000 3HG2 VAL A  75      -6.843  22.871   1.548  1.00  0.60           H  
ATOM   1001  N   HIS A  76      -2.257  24.911   2.071  1.00  0.59           N  
ATOM   1002  CA  HIS A  76      -1.045  25.420   2.694  1.00  0.59           C  
ATOM   1003  C   HIS A  76      -1.226  26.832   3.253  1.00  0.59           C  
ATOM   1004  O   HIS A  76      -1.237  27.839   2.535  1.00  0.59           O  
ATOM   1005  CB  HIS A  76       0.094  25.359   1.684  1.00  0.59           C  
ATOM   1006  CG  HIS A  76       1.385  25.873   2.156  1.00  0.59           C  
ATOM   1007  ND1 HIS A  76       2.467  25.967   1.335  1.00  0.59           N  
ATOM   1008  CD2 HIS A  76       1.784  26.359   3.345  1.00  0.59           C  
ATOM   1009  CE1 HIS A  76       3.463  26.473   1.994  1.00  0.59           C  
ATOM   1010  NE2 HIS A  76       3.076  26.724   3.201  1.00  0.59           N  
ATOM   1011  H   HIS A  76      -2.540  25.303   1.172  1.00  0.59           H  
ATOM   1012  HA  HIS A  76      -0.776  24.786   3.535  1.00  0.59           H  
ATOM   1013 1HB  HIS A  76       0.244  24.326   1.415  1.00  0.59           H  
ATOM   1014 2HB  HIS A  76      -0.183  25.890   0.776  1.00  0.59           H  
ATOM   1015  HD2 HIS A  76       1.205  26.455   4.252  1.00  0.59           H  
ATOM   1016  HE1 HIS A  76       4.438  26.668   1.616  1.00  0.59           H  
ATOM   1017  HE2 HIS A  76       3.665  27.136   3.919  1.00  0.59           H  
ATOM   1018  N   LEU A  77      -1.350  26.917   4.568  1.00  0.59           N  
ATOM   1019  CA  LEU A  77      -1.660  28.178   5.207  1.00  0.59           C  
ATOM   1020  C   LEU A  77      -0.457  29.050   5.533  1.00  0.59           C  
ATOM   1021  O   LEU A  77       0.005  29.100   6.677  1.00  0.59           O  
ATOM   1022  CB  LEU A  77      -2.456  27.917   6.481  1.00  0.59           C  
ATOM   1023  CG  LEU A  77      -3.750  27.198   6.288  1.00  0.59           C  
ATOM   1024  CD1 LEU A  77      -4.446  27.014   7.629  1.00  0.59           C  
ATOM   1025  CD2 LEU A  77      -4.576  27.977   5.347  1.00  0.59           C  
ATOM   1026  H   LEU A  77      -1.291  26.078   5.148  1.00  0.59           H  
ATOM   1027  HA  LEU A  77      -2.292  28.748   4.532  1.00  0.59           H  
ATOM   1028 1HB  LEU A  77      -1.847  27.338   7.166  1.00  0.59           H  
ATOM   1029 2HB  LEU A  77      -2.704  28.837   6.936  1.00  0.59           H  
ATOM   1030  HG  LEU A  77      -3.560  26.205   5.871  1.00  0.59           H  
ATOM   1031 1HD1 LEU A  77      -5.389  26.500   7.483  1.00  0.59           H  
ATOM   1032 2HD1 LEU A  77      -3.807  26.429   8.294  1.00  0.59           H  
ATOM   1033 3HD1 LEU A  77      -4.640  27.983   8.072  1.00  0.59           H  
ATOM   1034 1HD2 LEU A  77      -5.490  27.447   5.205  1.00  0.59           H  
ATOM   1035 2HD2 LEU A  77      -4.772  28.965   5.749  1.00  0.59           H  
ATOM   1036 3HD2 LEU A  77      -4.057  28.070   4.403  1.00  0.59           H  
ATOM   1037  N   MET A  78       0.046  29.772   4.529  1.00  0.60           N  
ATOM   1038  CA  MET A  78       1.191  30.684   4.727  1.00  0.60           C  
ATOM   1039  C   MET A  78       0.600  31.992   5.262  1.00  0.60           C  
ATOM   1040  O   MET A  78       0.664  33.039   4.607  1.00  0.60           O  
ATOM   1041  CB  MET A  78       1.879  31.020   3.401  1.00  0.60           C  
ATOM   1042  CG  MET A  78       2.547  29.933   2.617  1.00  0.60           C  
ATOM   1043  SD  MET A  78       3.257  30.619   1.082  1.00  0.60           S  
ATOM   1044  CE  MET A  78       3.761  29.235   0.067  1.00  0.60           C  
ATOM   1045  H   MET A  78      -0.409  29.691   3.611  1.00  0.60           H  
ATOM   1046  HA  MET A  78       1.884  30.278   5.458  1.00  0.60           H  
ATOM   1047 1HB  MET A  78       1.137  31.426   2.743  1.00  0.60           H  
ATOM   1048 2HB  MET A  78       2.607  31.802   3.553  1.00  0.60           H  
ATOM   1049 1HG  MET A  78       3.339  29.487   3.206  1.00  0.60           H  
ATOM   1050 2HG  MET A  78       1.812  29.169   2.352  1.00  0.60           H  
ATOM   1051 1HE  MET A  78       4.176  29.596  -0.869  1.00  0.60           H  
ATOM   1052 2HE  MET A  78       4.509  28.662   0.580  1.00  0.60           H  
ATOM   1053 3HE  MET A  78       2.892  28.598  -0.149  1.00  0.60           H  
ATOM   1054  N   VAL A  79       0.020  31.904   6.449  1.00  0.61           N  
ATOM   1055  CA  VAL A  79      -0.752  32.980   7.052  1.00  0.61           C  
ATOM   1056  C   VAL A  79      -0.366  33.201   8.495  1.00  0.61           C  
ATOM   1057  O   VAL A  79       0.338  32.383   9.079  1.00  0.61           O  
ATOM   1058  CB  VAL A  79      -2.239  32.613   7.041  1.00  0.61           C  
ATOM   1059  CG1 VAL A  79      -2.734  32.348   5.607  1.00  0.61           C  
ATOM   1060  CG2 VAL A  79      -2.418  31.469   7.926  1.00  0.61           C  
ATOM   1061  H   VAL A  79       0.071  30.996   6.908  1.00  0.61           H  
ATOM   1062  HA  VAL A  79      -0.583  33.889   6.489  1.00  0.61           H  
ATOM   1063  HB  VAL A  79      -2.822  33.431   7.425  1.00  0.61           H  
ATOM   1064 1HG1 VAL A  79      -3.794  32.106   5.635  1.00  0.61           H  
ATOM   1065 2HG1 VAL A  79      -2.587  33.242   5.001  1.00  0.61           H  
ATOM   1066 3HG1 VAL A  79      -2.195  31.523   5.164  1.00  0.61           H  
ATOM   1067 1HG2 VAL A  79      -3.463  31.186   7.962  1.00  0.61           H  
ATOM   1068 2HG2 VAL A  79      -1.825  30.665   7.567  1.00  0.61           H  
ATOM   1069 3HG2 VAL A  79      -2.082  31.755   8.915  1.00  0.61           H  
ATOM   1070  N   SER A  80      -0.839  34.290   9.085  1.00  0.62           N  
ATOM   1071  CA  SER A  80      -0.662  34.441  10.528  1.00  0.62           C  
ATOM   1072  C   SER A  80      -1.634  35.476  11.105  1.00  0.62           C  
ATOM   1073  O   SER A  80      -1.717  36.590  10.589  1.00  0.62           O  
ATOM   1074  CB  SER A  80       0.767  34.853  10.866  1.00  0.62           C  
ATOM   1075  OG  SER A  80       0.943  35.005  12.249  1.00  0.62           O  
ATOM   1076  H   SER A  80      -1.403  34.955   8.534  1.00  0.62           H  
ATOM   1077  HA  SER A  80      -0.829  33.471  10.981  1.00  0.62           H  
ATOM   1078 1HB  SER A  80       1.470  34.106  10.495  1.00  0.62           H  
ATOM   1079 2HB  SER A  80       1.000  35.792  10.362  1.00  0.62           H  
ATOM   1080  HG  SER A  80       0.777  34.132  12.632  1.00  0.62           H  
ATOM   1081  N   PRO A  81      -2.349  35.145  12.195  1.00  0.63           N  
ATOM   1082  CA  PRO A  81      -2.537  33.863  12.881  1.00  0.63           C  
ATOM   1083  C   PRO A  81      -3.191  32.818  11.976  1.00  0.63           C  
ATOM   1084  O   PRO A  81      -3.960  33.166  11.083  1.00  0.63           O  
ATOM   1085  CB  PRO A  81      -3.462  34.236  14.045  1.00  0.63           C  
ATOM   1086  CG  PRO A  81      -3.252  35.721  14.246  1.00  0.63           C  
ATOM   1087  CD  PRO A  81      -3.005  36.265  12.859  1.00  0.63           C  
ATOM   1088  HA  PRO A  81      -1.568  33.501  13.258  1.00  0.63           H  
ATOM   1089 1HB  PRO A  81      -4.499  33.975  13.801  1.00  0.63           H  
ATOM   1090 2HB  PRO A  81      -3.191  33.650  14.937  1.00  0.63           H  
ATOM   1091 1HG  PRO A  81      -4.137  36.168  14.723  1.00  0.63           H  
ATOM   1092 2HG  PRO A  81      -2.404  35.895  14.925  1.00  0.63           H  
ATOM   1093 1HD  PRO A  81      -3.941  36.515  12.350  1.00  0.63           H  
ATOM   1094 2HD  PRO A  81      -2.323  37.129  12.901  1.00  0.63           H  
ATOM   1095  N   VAL A  82      -2.884  31.548  12.218  1.00  0.63           N  
ATOM   1096  CA  VAL A  82      -3.422  30.421  11.446  1.00  0.63           C  
ATOM   1097  C   VAL A  82      -4.808  29.915  11.901  1.00  0.63           C  
ATOM   1098  O   VAL A  82      -5.693  29.644  11.083  1.00  0.63           O  
ATOM   1099  CB  VAL A  82      -2.438  29.252  11.531  1.00  0.63           C  
ATOM   1100  CG1 VAL A  82      -2.976  28.099  10.854  1.00  0.63           C  
ATOM   1101  CG2 VAL A  82      -1.106  29.636  10.958  1.00  0.63           C  
ATOM   1102  H   VAL A  82      -2.225  31.343  12.959  1.00  0.63           H  
ATOM   1103  HA  VAL A  82      -3.511  30.734  10.412  1.00  0.63           H  
ATOM   1104  HB  VAL A  82      -2.314  28.984  12.584  1.00  0.63           H  
ATOM   1105 1HG1 VAL A  82      -2.301  27.260  10.952  1.00  0.63           H  
ATOM   1106 2HG1 VAL A  82      -3.902  27.875  11.312  1.00  0.63           H  
ATOM   1107 3HG1 VAL A  82      -3.118  28.339   9.810  1.00  0.63           H  
ATOM   1108 1HG2 VAL A  82      -0.418  28.803  11.063  1.00  0.63           H  
ATOM   1109 2HG2 VAL A  82      -1.203  29.884   9.913  1.00  0.63           H  
ATOM   1110 3HG2 VAL A  82      -0.719  30.493  11.495  1.00  0.63           H  
ATOM   1111  N   ASP A  83      -5.013  29.806  13.214  1.00  0.64           N  
ATOM   1112  CA  ASP A  83      -6.249  29.226  13.761  1.00  0.64           C  
ATOM   1113  C   ASP A  83      -7.517  29.909  13.275  1.00  0.64           C  
ATOM   1114  O   ASP A  83      -8.554  29.268  13.092  1.00  0.64           O  
ATOM   1115  CB  ASP A  83      -6.224  29.281  15.290  1.00  0.64           C  
ATOM   1116  CG  ASP A  83      -5.257  28.314  15.873  1.00  0.64           C  
ATOM   1117  OD1 ASP A  83      -4.826  27.462  15.144  1.00  0.64           O  
ATOM   1118  OD2 ASP A  83      -4.940  28.404  17.043  1.00  0.64           O  
ATOM   1119  H   ASP A  83      -4.277  30.084  13.845  1.00  0.64           H  
ATOM   1120  HA  ASP A  83      -6.305  28.192  13.457  1.00  0.64           H  
ATOM   1121 1HB  ASP A  83      -5.964  30.287  15.617  1.00  0.64           H  
ATOM   1122 2HB  ASP A  83      -7.221  29.058  15.677  1.00  0.64           H  
ATOM   1123  N   ARG A  84      -7.427  31.207  13.037  1.00  0.64           N  
ATOM   1124  CA  ARG A  84      -8.561  32.003  12.602  1.00  0.64           C  
ATOM   1125  C   ARG A  84      -9.068  31.610  11.213  1.00  0.64           C  
ATOM   1126  O   ARG A  84     -10.197  31.950  10.861  1.00  0.64           O  
ATOM   1127  CB  ARG A  84      -8.167  33.462  12.537  1.00  0.64           C  
ATOM   1128  CG  ARG A  84      -7.232  33.754  11.395  1.00  0.64           C  
ATOM   1129  CD  ARG A  84      -6.625  35.079  11.453  1.00  0.64           C  
ATOM   1130  NE  ARG A  84      -5.776  35.278  10.308  1.00  0.64           N  
ATOM   1131  CZ  ARG A  84      -6.205  35.818   9.143  1.00  0.64           C  
ATOM   1132  NH1 ARG A  84      -7.454  36.230   9.044  1.00  0.64           N  
ATOM   1133  NH2 ARG A  84      -5.410  35.943   8.099  1.00  0.64           N  
ATOM   1134  H   ARG A  84      -6.538  31.660  13.177  1.00  0.64           H  
ATOM   1135  HA  ARG A  84      -9.370  31.874  13.322  1.00  0.64           H  
ATOM   1136 1HB  ARG A  84      -9.054  34.082  12.420  1.00  0.64           H  
ATOM   1137 2HB  ARG A  84      -7.671  33.754  13.462  1.00  0.64           H  
ATOM   1138 1HG  ARG A  84      -6.436  33.012  11.390  1.00  0.64           H  
ATOM   1139 2HG  ARG A  84      -7.784  33.694  10.457  1.00  0.64           H  
ATOM   1140 1HD  ARG A  84      -7.395  35.847  11.452  1.00  0.64           H  
ATOM   1141 2HD  ARG A  84      -6.019  35.165  12.347  1.00  0.64           H  
ATOM   1142  HE  ARG A  84      -4.814  34.915  10.377  1.00  0.64           H  
ATOM   1143 1HH1 ARG A  84      -8.080  36.140   9.832  1.00  0.64           H  
ATOM   1144 2HH1 ARG A  84      -7.780  36.633   8.177  1.00  0.64           H  
ATOM   1145 1HH2 ARG A  84      -4.426  35.642   8.123  1.00  0.64           H  
ATOM   1146 2HH2 ARG A  84      -5.752  36.346   7.241  1.00  0.64           H  
ATOM   1147  N   ILE A  85      -8.229  30.937  10.406  1.00  0.64           N  
ATOM   1148  CA  ILE A  85      -8.629  30.576   9.056  1.00  0.64           C  
ATOM   1149  C   ILE A  85      -8.786  29.063   8.900  1.00  0.64           C  
ATOM   1150  O   ILE A  85      -9.498  28.608   7.997  1.00  0.64           O  
ATOM   1151  CB  ILE A  85      -7.677  31.153   7.999  1.00  0.64           C  
ATOM   1152  CG1 ILE A  85      -8.403  31.210   6.681  1.00  0.64           C  
ATOM   1153  CG2 ILE A  85      -6.407  30.330   7.859  1.00  0.64           C  
ATOM   1154  CD1 ILE A  85      -9.562  32.173   6.678  1.00  0.64           C  
ATOM   1155  H   ILE A  85      -7.311  30.655  10.743  1.00  0.64           H  
ATOM   1156  HA  ILE A  85      -9.605  31.019   8.865  1.00  0.64           H  
ATOM   1157  HB  ILE A  85      -7.410  32.172   8.277  1.00  0.64           H  
ATOM   1158 1HG1 ILE A  85      -7.708  31.512   5.906  1.00  0.64           H  
ATOM   1159 2HG1 ILE A  85      -8.801  30.237   6.455  1.00  0.64           H  
ATOM   1160 1HG2 ILE A  85      -5.772  30.780   7.099  1.00  0.64           H  
ATOM   1161 2HG2 ILE A  85      -5.879  30.313   8.796  1.00  0.64           H  
ATOM   1162 3HG2 ILE A  85      -6.658  29.316   7.567  1.00  0.64           H  
ATOM   1163 1HD1 ILE A  85     -10.040  32.166   5.704  1.00  0.64           H  
ATOM   1164 2HD1 ILE A  85     -10.292  31.881   7.440  1.00  0.64           H  
ATOM   1165 3HD1 ILE A  85      -9.199  33.176   6.893  1.00  0.64           H  
ATOM   1166  N   ILE A  86      -8.180  28.279   9.808  1.00  0.64           N  
ATOM   1167  CA  ILE A  86      -8.321  26.827   9.718  1.00  0.64           C  
ATOM   1168  C   ILE A  86      -9.784  26.438   9.731  1.00  0.64           C  
ATOM   1169  O   ILE A  86     -10.207  25.619   8.919  1.00  0.64           O  
ATOM   1170  CB  ILE A  86      -7.630  26.071  10.879  1.00  0.64           C  
ATOM   1171  CG1 ILE A  86      -6.127  26.152  10.776  1.00  0.64           C  
ATOM   1172  CG2 ILE A  86      -8.096  24.654  10.910  1.00  0.64           C  
ATOM   1173  CD1 ILE A  86      -5.383  25.661  12.041  1.00  0.64           C  
ATOM   1174  H   ILE A  86      -7.581  28.699  10.519  1.00  0.64           H  
ATOM   1175  HA  ILE A  86      -7.882  26.493   8.777  1.00  0.64           H  
ATOM   1176  HB  ILE A  86      -7.905  26.554  11.823  1.00  0.64           H  
ATOM   1177 1HG1 ILE A  86      -5.806  25.536   9.946  1.00  0.64           H  
ATOM   1178 2HG1 ILE A  86      -5.859  27.175  10.565  1.00  0.64           H  
ATOM   1179 1HG2 ILE A  86      -7.640  24.139  11.750  1.00  0.64           H  
ATOM   1180 2HG2 ILE A  86      -9.166  24.647  11.027  1.00  0.64           H  
ATOM   1181 3HG2 ILE A  86      -7.828  24.162   9.985  1.00  0.64           H  
ATOM   1182 1HD1 ILE A  86      -4.310  25.721  11.895  1.00  0.64           H  
ATOM   1183 2HD1 ILE A  86      -5.651  26.247  12.899  1.00  0.64           H  
ATOM   1184 3HD1 ILE A  86      -5.641  24.653  12.240  1.00  0.64           H  
ATOM   1185  N   GLY A  87     -10.565  27.049  10.619  1.00  0.64           N  
ATOM   1186  CA  GLY A  87     -11.989  26.744  10.701  1.00  0.64           C  
ATOM   1187  C   GLY A  87     -12.655  26.841   9.328  1.00  0.64           C  
ATOM   1188  O   GLY A  87     -13.341  25.913   8.887  1.00  0.64           O  
ATOM   1189  H   GLY A  87     -10.152  27.727  11.251  1.00  0.64           H  
ATOM   1190 1HA  GLY A  87     -12.127  25.744  11.109  1.00  0.64           H  
ATOM   1191 2HA  GLY A  87     -12.465  27.441  11.389  1.00  0.64           H  
ATOM   1192  N   ASP A  88     -12.477  27.979   8.659  1.00  0.64           N  
ATOM   1193  CA  ASP A  88     -13.100  28.183   7.361  1.00  0.64           C  
ATOM   1194  C   ASP A  88     -12.619  27.181   6.305  1.00  0.64           C  
ATOM   1195  O   ASP A  88     -13.413  26.723   5.478  1.00  0.64           O  
ATOM   1196  CB  ASP A  88     -12.876  29.609   6.879  1.00  0.64           C  
ATOM   1197  CG  ASP A  88     -13.696  30.652   7.653  1.00  0.64           C  
ATOM   1198  OD1 ASP A  88     -14.574  30.264   8.389  1.00  0.64           O  
ATOM   1199  OD2 ASP A  88     -13.460  31.824   7.473  1.00  0.64           O  
ATOM   1200  H   ASP A  88     -11.889  28.701   9.053  1.00  0.64           H  
ATOM   1201  HA  ASP A  88     -14.173  28.041   7.481  1.00  0.64           H  
ATOM   1202 1HB  ASP A  88     -11.812  29.854   6.949  1.00  0.64           H  
ATOM   1203 2HB  ASP A  88     -13.167  29.664   5.844  1.00  0.64           H  
ATOM   1204  N   PHE A  89     -11.339  26.801   6.344  1.00  0.63           N  
ATOM   1205  CA  PHE A  89     -10.856  25.831   5.362  1.00  0.63           C  
ATOM   1206  C   PHE A  89     -11.423  24.440   5.600  1.00  0.63           C  
ATOM   1207  O   PHE A  89     -11.642  23.670   4.655  1.00  0.63           O  
ATOM   1208  CB  PHE A  89      -9.338  25.796   5.321  1.00  0.63           C  
ATOM   1209  CG  PHE A  89      -8.798  26.885   4.493  1.00  0.63           C  
ATOM   1210  CD1 PHE A  89      -8.139  27.927   5.037  1.00  0.63           C  
ATOM   1211  CD2 PHE A  89      -8.973  26.858   3.119  1.00  0.63           C  
ATOM   1212  CE1 PHE A  89      -7.653  28.935   4.235  1.00  0.63           C  
ATOM   1213  CE2 PHE A  89      -8.483  27.866   2.331  1.00  0.63           C  
ATOM   1214  CZ  PHE A  89      -7.832  28.899   2.895  1.00  0.63           C  
ATOM   1215  H   PHE A  89     -10.703  27.205   7.037  1.00  0.63           H  
ATOM   1216  HA  PHE A  89     -11.187  26.164   4.381  1.00  0.63           H  
ATOM   1217 1HB  PHE A  89      -8.941  25.899   6.336  1.00  0.63           H  
ATOM   1218 2HB  PHE A  89      -8.994  24.844   4.918  1.00  0.63           H  
ATOM   1219  HD1 PHE A  89      -7.994  27.958   6.115  1.00  0.63           H  
ATOM   1220  HD2 PHE A  89      -9.507  26.022   2.666  1.00  0.63           H  
ATOM   1221  HE1 PHE A  89      -7.119  29.760   4.673  1.00  0.63           H  
ATOM   1222  HE2 PHE A  89      -8.618  27.850   1.254  1.00  0.63           H  
ATOM   1223  HZ  PHE A  89      -7.447  29.699   2.269  1.00  0.63           H  
ATOM   1224  N   ILE A  90     -11.733  24.134   6.851  1.00  0.62           N  
ATOM   1225  CA  ILE A  90     -12.361  22.863   7.143  1.00  0.62           C  
ATOM   1226  C   ILE A  90     -13.765  22.871   6.532  1.00  0.62           C  
ATOM   1227  O   ILE A  90     -14.154  21.949   5.811  1.00  0.62           O  
ATOM   1228  CB  ILE A  90     -12.448  22.631   8.656  1.00  0.62           C  
ATOM   1229  CG1 ILE A  90     -11.054  22.470   9.245  1.00  0.62           C  
ATOM   1230  CG2 ILE A  90     -13.302  21.418   8.943  1.00  0.62           C  
ATOM   1231  CD1 ILE A  90     -11.020  22.544  10.708  1.00  0.62           C  
ATOM   1232  H   ILE A  90     -11.502  24.783   7.609  1.00  0.62           H  
ATOM   1233  HA  ILE A  90     -11.781  22.068   6.686  1.00  0.62           H  
ATOM   1234  HB  ILE A  90     -12.899  23.497   9.125  1.00  0.62           H  
ATOM   1235 1HG1 ILE A  90     -10.653  21.523   8.966  1.00  0.62           H  
ATOM   1236 2HG1 ILE A  90     -10.426  23.241   8.853  1.00  0.62           H  
ATOM   1237 1HG2 ILE A  90     -13.374  21.274  10.010  1.00  0.62           H  
ATOM   1238 2HG2 ILE A  90     -14.299  21.572   8.534  1.00  0.62           H  
ATOM   1239 3HG2 ILE A  90     -12.861  20.533   8.492  1.00  0.62           H  
ATOM   1240 1HD1 ILE A  90     -10.018  22.427  11.055  1.00  0.62           H  
ATOM   1241 2HD1 ILE A  90     -11.402  23.506  11.026  1.00  0.62           H  
ATOM   1242 3HD1 ILE A  90     -11.616  21.779  11.106  1.00  0.62           H  
ATOM   1243  N   GLU A  91     -14.508  23.960   6.759  1.00  0.61           N  
ATOM   1244  CA  GLU A  91     -15.877  24.081   6.245  1.00  0.61           C  
ATOM   1245  C   GLU A  91     -15.916  24.068   4.712  1.00  0.61           C  
ATOM   1246  O   GLU A  91     -16.841  23.506   4.108  1.00  0.61           O  
ATOM   1247  CB  GLU A  91     -16.529  25.358   6.779  1.00  0.61           C  
ATOM   1248  CG  GLU A  91     -16.846  25.333   8.289  1.00  0.61           C  
ATOM   1249  CD  GLU A  91     -17.919  24.330   8.673  1.00  0.61           C  
ATOM   1250  OE1 GLU A  91     -18.979  24.373   8.092  1.00  0.61           O  
ATOM   1251  OE2 GLU A  91     -17.678  23.525   9.546  1.00  0.61           O  
ATOM   1252  H   GLU A  91     -14.120  24.704   7.344  1.00  0.61           H  
ATOM   1253  HA  GLU A  91     -16.450  23.227   6.603  1.00  0.61           H  
ATOM   1254 1HB  GLU A  91     -15.866  26.205   6.595  1.00  0.61           H  
ATOM   1255 2HB  GLU A  91     -17.456  25.546   6.242  1.00  0.61           H  
ATOM   1256 1HG  GLU A  91     -15.928  25.085   8.825  1.00  0.61           H  
ATOM   1257 2HG  GLU A  91     -17.153  26.330   8.600  1.00  0.61           H  
ATOM   1258  N   ALA A  92     -14.882  24.652   4.098  1.00  0.60           N  
ATOM   1259  CA  ALA A  92     -14.701  24.729   2.650  1.00  0.60           C  
ATOM   1260  C   ALA A  92     -14.538  23.356   2.002  1.00  0.60           C  
ATOM   1261  O   ALA A  92     -14.693  23.219   0.786  1.00  0.60           O  
ATOM   1262  CB  ALA A  92     -13.495  25.572   2.313  1.00  0.60           C  
ATOM   1263  H   ALA A  92     -14.187  25.119   4.678  1.00  0.60           H  
ATOM   1264  HA  ALA A  92     -15.590  25.197   2.231  1.00  0.60           H  
ATOM   1265 1HB  ALA A  92     -13.408  25.646   1.236  1.00  0.60           H  
ATOM   1266 2HB  ALA A  92     -13.620  26.562   2.739  1.00  0.60           H  
ATOM   1267 3HB  ALA A  92     -12.605  25.109   2.720  1.00  0.60           H  
ATOM   1268  N   GLY A  93     -14.196  22.331   2.786  1.00  0.59           N  
ATOM   1269  CA  GLY A  93     -14.015  21.010   2.217  1.00  0.59           C  
ATOM   1270  C   GLY A  93     -12.563  20.584   2.075  1.00  0.59           C  
ATOM   1271  O   GLY A  93     -12.272  19.657   1.320  1.00  0.59           O  
ATOM   1272  H   GLY A  93     -14.096  22.443   3.796  1.00  0.59           H  
ATOM   1273 1HA  GLY A  93     -14.531  20.291   2.853  1.00  0.59           H  
ATOM   1274 2HA  GLY A  93     -14.496  20.966   1.245  1.00  0.59           H  
ATOM   1275  N   ALA A  94     -11.638  21.253   2.764  1.00  0.58           N  
ATOM   1276  CA  ALA A  94     -10.240  20.846   2.675  1.00  0.58           C  
ATOM   1277  C   ALA A  94     -10.082  19.414   3.172  1.00  0.58           C  
ATOM   1278  O   ALA A  94     -10.803  18.981   4.075  1.00  0.58           O  
ATOM   1279  CB  ALA A  94      -9.359  21.771   3.483  1.00  0.58           C  
ATOM   1280  H   ALA A  94     -11.885  22.032   3.377  1.00  0.58           H  
ATOM   1281  HA  ALA A  94      -9.935  20.883   1.634  1.00  0.58           H  
ATOM   1282 1HB  ALA A  94      -8.315  21.453   3.391  1.00  0.58           H  
ATOM   1283 2HB  ALA A  94      -9.465  22.790   3.114  1.00  0.58           H  
ATOM   1284 3HB  ALA A  94      -9.661  21.731   4.526  1.00  0.58           H  
ATOM   1285  N   THR A  95      -9.166  18.669   2.568  1.00  0.56           N  
ATOM   1286  CA  THR A  95      -8.888  17.309   2.997  1.00  0.56           C  
ATOM   1287  C   THR A  95      -7.741  17.364   3.990  1.00  0.56           C  
ATOM   1288  O   THR A  95      -7.806  16.757   5.059  1.00  0.56           O  
ATOM   1289  CB  THR A  95      -8.508  16.413   1.820  1.00  0.56           C  
ATOM   1290  OG1 THR A  95      -9.568  16.427   0.841  1.00  0.56           O  
ATOM   1291  CG2 THR A  95      -8.302  14.991   2.325  1.00  0.56           C  
ATOM   1292  H   THR A  95      -8.610  19.065   1.822  1.00  0.56           H  
ATOM   1293  HA  THR A  95      -9.766  16.898   3.496  1.00  0.56           H  
ATOM   1294  HB  THR A  95      -7.581  16.778   1.359  1.00  0.56           H  
ATOM   1295  HG1 THR A  95     -10.401  16.195   1.276  1.00  0.56           H  
ATOM   1296 1HG2 THR A  95      -8.031  14.339   1.504  1.00  0.56           H  
ATOM   1297 2HG2 THR A  95      -7.507  14.986   3.069  1.00  0.56           H  
ATOM   1298 3HG2 THR A  95      -9.223  14.632   2.781  1.00  0.56           H  
ATOM   1299  N   TYR A  96      -6.704  18.112   3.621  1.00  0.55           N  
ATOM   1300  CA  TYR A  96      -5.542  18.341   4.471  1.00  0.55           C  
ATOM   1301  C   TYR A  96      -5.341  19.824   4.686  1.00  0.55           C  
ATOM   1302  O   TYR A  96      -5.487  20.624   3.755  1.00  0.55           O  
ATOM   1303  CB  TYR A  96      -4.240  17.781   3.862  1.00  0.55           C  
ATOM   1304  CG  TYR A  96      -4.027  16.279   3.851  1.00  0.55           C  
ATOM   1305  CD1 TYR A  96      -4.639  15.466   2.933  1.00  0.55           C  
ATOM   1306  CD2 TYR A  96      -3.125  15.732   4.763  1.00  0.55           C  
ATOM   1307  CE1 TYR A  96      -4.391  14.105   2.943  1.00  0.55           C  
ATOM   1308  CE2 TYR A  96      -2.861  14.376   4.766  1.00  0.55           C  
ATOM   1309  CZ  TYR A  96      -3.501  13.561   3.863  1.00  0.55           C  
ATOM   1310  OH  TYR A  96      -3.263  12.203   3.861  1.00  0.55           O  
ATOM   1311  H   TYR A  96      -6.733  18.555   2.700  1.00  0.55           H  
ATOM   1312  HA  TYR A  96      -5.718  17.880   5.436  1.00  0.55           H  
ATOM   1313 1HB  TYR A  96      -4.159  18.132   2.853  1.00  0.55           H  
ATOM   1314 2HB  TYR A  96      -3.401  18.220   4.403  1.00  0.55           H  
ATOM   1315  HD1 TYR A  96      -5.327  15.891   2.203  1.00  0.55           H  
ATOM   1316  HD2 TYR A  96      -2.630  16.382   5.481  1.00  0.55           H  
ATOM   1317  HE1 TYR A  96      -4.891  13.463   2.219  1.00  0.55           H  
ATOM   1318  HE2 TYR A  96      -2.157  13.958   5.488  1.00  0.55           H  
ATOM   1319  HH  TYR A  96      -3.828  11.780   3.211  1.00  0.55           H  
ATOM   1320  N   ILE A  97      -4.983  20.186   5.904  1.00  0.55           N  
ATOM   1321  CA  ILE A  97      -4.637  21.560   6.209  1.00  0.55           C  
ATOM   1322  C   ILE A  97      -3.279  21.569   6.872  1.00  0.55           C  
ATOM   1323  O   ILE A  97      -3.059  20.881   7.877  1.00  0.55           O  
ATOM   1324  CB  ILE A  97      -5.681  22.246   7.104  1.00  0.55           C  
ATOM   1325  CG1 ILE A  97      -7.065  22.236   6.423  1.00  0.55           C  
ATOM   1326  CG2 ILE A  97      -5.266  23.668   7.399  1.00  0.55           C  
ATOM   1327  CD1 ILE A  97      -8.171  22.724   7.305  1.00  0.55           C  
ATOM   1328  H   ILE A  97      -4.938  19.473   6.634  1.00  0.55           H  
ATOM   1329  HA  ILE A  97      -4.557  22.126   5.281  1.00  0.55           H  
ATOM   1330  HB  ILE A  97      -5.767  21.707   8.019  1.00  0.55           H  
ATOM   1331 1HG1 ILE A  97      -7.027  22.858   5.528  1.00  0.55           H  
ATOM   1332 2HG1 ILE A  97      -7.314  21.219   6.131  1.00  0.55           H  
ATOM   1333 1HG2 ILE A  97      -6.011  24.131   8.037  1.00  0.55           H  
ATOM   1334 2HG2 ILE A  97      -4.301  23.678   7.904  1.00  0.55           H  
ATOM   1335 3HG2 ILE A  97      -5.189  24.220   6.460  1.00  0.55           H  
ATOM   1336 1HD1 ILE A  97      -9.112  22.677   6.759  1.00  0.55           H  
ATOM   1337 2HD1 ILE A  97      -8.235  22.094   8.188  1.00  0.55           H  
ATOM   1338 3HD1 ILE A  97      -7.982  23.754   7.606  1.00  0.55           H  
ATOM   1339  N   THR A  98      -2.379  22.334   6.297  1.00  0.56           N  
ATOM   1340  CA  THR A  98      -1.043  22.430   6.818  1.00  0.56           C  
ATOM   1341  C   THR A  98      -0.674  23.859   7.132  1.00  0.56           C  
ATOM   1342  O   THR A  98      -1.198  24.798   6.528  1.00  0.56           O  
ATOM   1343  CB  THR A  98      -0.058  21.867   5.790  1.00  0.56           C  
ATOM   1344  OG1 THR A  98      -0.150  22.647   4.590  1.00  0.56           O  
ATOM   1345  CG2 THR A  98      -0.387  20.462   5.477  1.00  0.56           C  
ATOM   1346  H   THR A  98      -2.619  22.835   5.443  1.00  0.56           H  
ATOM   1347  HA  THR A  98      -0.989  21.855   7.730  1.00  0.56           H  
ATOM   1348  HB  THR A  98       0.945  21.911   6.189  1.00  0.56           H  
ATOM   1349  HG1 THR A  98      -1.060  22.560   4.222  1.00  0.56           H  
ATOM   1350 1HG2 THR A  98       0.324  20.115   4.754  1.00  0.56           H  
ATOM   1351 2HG2 THR A  98      -0.327  19.859   6.374  1.00  0.56           H  
ATOM   1352 3HG2 THR A  98      -1.391  20.394   5.061  1.00  0.56           H  
ATOM   1353  N   PHE A  99       0.271  24.024   8.039  1.00  0.57           N  
ATOM   1354  CA  PHE A  99       0.742  25.366   8.350  1.00  0.57           C  
ATOM   1355  C   PHE A  99       2.185  25.362   8.802  1.00  0.57           C  
ATOM   1356  O   PHE A  99       2.720  24.328   9.186  1.00  0.57           O  
ATOM   1357  CB  PHE A  99      -0.153  25.972   9.430  1.00  0.57           C  
ATOM   1358  CG  PHE A  99      -0.097  25.260  10.719  1.00  0.57           C  
ATOM   1359  CD1 PHE A  99       0.753  25.688  11.707  1.00  0.57           C  
ATOM   1360  CD2 PHE A  99      -0.879  24.144  10.943  1.00  0.57           C  
ATOM   1361  CE1 PHE A  99       0.846  25.027  12.892  1.00  0.57           C  
ATOM   1362  CE2 PHE A  99      -0.795  23.479  12.128  1.00  0.57           C  
ATOM   1363  CZ  PHE A  99       0.075  23.918  13.099  1.00  0.57           C  
ATOM   1364  H   PHE A  99       0.627  23.198   8.526  1.00  0.57           H  
ATOM   1365  HA  PHE A  99       0.672  25.980   7.450  1.00  0.57           H  
ATOM   1366 1HB  PHE A  99       0.138  27.005   9.596  1.00  0.57           H  
ATOM   1367 2HB  PHE A  99      -1.185  25.974   9.088  1.00  0.57           H  
ATOM   1368  HD1 PHE A  99       1.344  26.562  11.527  1.00  0.57           H  
ATOM   1369  HD2 PHE A  99      -1.560  23.793  10.166  1.00  0.57           H  
ATOM   1370  HE1 PHE A  99       1.527  25.380  13.663  1.00  0.57           H  
ATOM   1371  HE2 PHE A  99      -1.411  22.609  12.303  1.00  0.57           H  
ATOM   1372  HZ  PHE A  99       0.140  23.392  14.040  1.00  0.57           H  
ATOM   1373  N   HIS A 100       2.814  26.511   8.772  1.00  0.58           N  
ATOM   1374  CA  HIS A 100       4.180  26.602   9.239  1.00  0.58           C  
ATOM   1375  C   HIS A 100       4.204  26.604  10.753  1.00  0.58           C  
ATOM   1376  O   HIS A 100       3.454  27.358  11.357  1.00  0.58           O  
ATOM   1377  CB  HIS A 100       4.789  27.887   8.710  1.00  0.58           C  
ATOM   1378  CG  HIS A 100       4.963  27.852   7.285  1.00  0.58           C  
ATOM   1379  ND1 HIS A 100       6.113  27.414   6.694  1.00  0.58           N  
ATOM   1380  CD2 HIS A 100       4.114  28.142   6.295  1.00  0.58           C  
ATOM   1381  CE1 HIS A 100       5.974  27.468   5.391  1.00  0.58           C  
ATOM   1382  NE2 HIS A 100       4.766  27.897   5.126  1.00  0.58           N  
ATOM   1383  H   HIS A 100       2.338  27.334   8.428  1.00  0.58           H  
ATOM   1384  HA  HIS A 100       4.733  25.761   8.851  1.00  0.58           H  
ATOM   1385 1HB  HIS A 100       4.151  28.725   8.953  1.00  0.58           H  
ATOM   1386 2HB  HIS A 100       5.759  28.061   9.178  1.00  0.58           H  
ATOM   1387  HD1 HIS A 100       6.931  27.083   7.181  1.00  0.58           H  
ATOM   1388  HD2 HIS A 100       3.086  28.496   6.288  1.00  0.58           H  
ATOM   1389  HE1 HIS A 100       6.778  27.159   4.730  1.00  0.58           H  
ATOM   1390  N   PRO A 101       5.116  25.894  11.420  1.00  0.60           N  
ATOM   1391  CA  PRO A 101       5.216  25.862  12.860  1.00  0.60           C  
ATOM   1392  C   PRO A 101       5.562  27.242  13.419  1.00  0.60           C  
ATOM   1393  O   PRO A 101       5.307  27.538  14.579  1.00  0.60           O  
ATOM   1394  CB  PRO A 101       6.329  24.845  13.086  1.00  0.60           C  
ATOM   1395  CG  PRO A 101       7.140  24.846  11.815  1.00  0.60           C  
ATOM   1396  CD  PRO A 101       6.150  25.127  10.722  1.00  0.60           C  
ATOM   1397  HA  PRO A 101       4.263  25.505  13.270  1.00  0.60           H  
ATOM   1398 1HB  PRO A 101       6.926  25.163  13.947  1.00  0.60           H  
ATOM   1399 2HB  PRO A 101       5.900  23.860  13.324  1.00  0.60           H  
ATOM   1400 1HG  PRO A 101       7.938  25.602  11.874  1.00  0.60           H  
ATOM   1401 2HG  PRO A 101       7.640  23.870  11.680  1.00  0.60           H  
ATOM   1402 1HD  PRO A 101       6.658  25.752   9.981  1.00  0.60           H  
ATOM   1403 2HD  PRO A 101       5.742  24.195  10.297  1.00  0.60           H  
ATOM   1404  N   GLU A 102       6.118  28.100  12.565  1.00  0.62           N  
ATOM   1405  CA  GLU A 102       6.509  29.451  12.931  1.00  0.62           C  
ATOM   1406  C   GLU A 102       5.349  30.454  12.794  1.00  0.62           C  
ATOM   1407  O   GLU A 102       5.481  31.623  13.154  1.00  0.62           O  
ATOM   1408  CB  GLU A 102       7.695  29.859  12.053  1.00  0.62           C  
ATOM   1409  CG  GLU A 102       8.950  29.001  12.313  1.00  0.62           C  
ATOM   1410  CD  GLU A 102      10.111  29.280  11.383  1.00  0.62           C  
ATOM   1411  OE1 GLU A 102       9.982  30.115  10.522  1.00  0.62           O  
ATOM   1412  OE2 GLU A 102      11.141  28.651  11.552  1.00  0.62           O  
ATOM   1413  H   GLU A 102       6.302  27.800  11.621  1.00  0.62           H  
ATOM   1414  HA  GLU A 102       6.829  29.444  13.973  1.00  0.62           H  
ATOM   1415 1HB  GLU A 102       7.420  29.758  10.999  1.00  0.62           H  
ATOM   1416 2HB  GLU A 102       7.946  30.903  12.233  1.00  0.62           H  
ATOM   1417 1HG  GLU A 102       9.277  29.169  13.339  1.00  0.62           H  
ATOM   1418 2HG  GLU A 102       8.672  27.953  12.223  1.00  0.62           H  
ATOM   1419  N   ALA A 103       4.218  29.994  12.247  1.00  0.64           N  
ATOM   1420  CA  ALA A 103       3.026  30.813  12.030  1.00  0.64           C  
ATOM   1421  C   ALA A 103       2.033  30.708  13.194  1.00  0.64           C  
ATOM   1422  O   ALA A 103       0.948  31.304  13.163  1.00  0.64           O  
ATOM   1423  CB  ALA A 103       2.355  30.404  10.745  1.00  0.64           C  
ATOM   1424  H   ALA A 103       4.157  29.016  11.977  1.00  0.64           H  
ATOM   1425  HA  ALA A 103       3.338  31.854  11.949  1.00  0.64           H  
ATOM   1426 1HB  ALA A 103       1.504  31.030  10.592  1.00  0.64           H  
ATOM   1427 2HB  ALA A 103       3.045  30.523   9.916  1.00  0.64           H  
ATOM   1428 3HB  ALA A 103       2.037  29.368  10.811  1.00  0.64           H  
ATOM   1429  N   SER A 104       2.401  29.934  14.213  1.00  0.65           N  
ATOM   1430  CA  SER A 104       1.542  29.687  15.364  1.00  0.65           C  
ATOM   1431  C   SER A 104       2.340  29.508  16.643  1.00  0.65           C  
ATOM   1432  O   SER A 104       3.348  28.817  16.677  1.00  0.65           O  
ATOM   1433  CB  SER A 104       0.705  28.432  15.138  1.00  0.65           C  
ATOM   1434  OG  SER A 104      -0.083  28.131  16.277  1.00  0.65           O  
ATOM   1435  H   SER A 104       3.312  29.493  14.178  1.00  0.65           H  
ATOM   1436  HA  SER A 104       0.879  30.543  15.491  1.00  0.65           H  
ATOM   1437 1HB  SER A 104       0.053  28.582  14.274  1.00  0.65           H  
ATOM   1438 2HB  SER A 104       1.359  27.590  14.910  1.00  0.65           H  
ATOM   1439  HG  SER A 104      -0.789  27.495  15.963  1.00  0.65           H  
ATOM   1440  N   GLN A 105       1.829  30.077  17.727  1.00  0.66           N  
ATOM   1441  CA  GLN A 105       2.462  29.943  19.034  1.00  0.66           C  
ATOM   1442  C   GLN A 105       1.932  28.723  19.775  1.00  0.66           C  
ATOM   1443  O   GLN A 105       2.344  28.431  20.898  1.00  0.66           O  
ATOM   1444  CB  GLN A 105       2.205  31.195  19.875  1.00  0.66           C  
ATOM   1445  CG  GLN A 105       2.776  32.490  19.296  1.00  0.66           C  
ATOM   1446  CD  GLN A 105       4.297  32.470  19.176  1.00  0.66           C  
ATOM   1447  OE1 GLN A 105       5.006  32.172  20.142  1.00  0.66           O  
ATOM   1448  NE2 GLN A 105       4.803  32.795  17.992  1.00  0.66           N  
ATOM   1449  H   GLN A 105       0.989  30.632  17.638  1.00  0.66           H  
ATOM   1450  HA  GLN A 105       3.535  29.818  18.893  1.00  0.66           H  
ATOM   1451 1HB  GLN A 105       1.129  31.328  20.001  1.00  0.66           H  
ATOM   1452 2HB  GLN A 105       2.628  31.054  20.869  1.00  0.66           H  
ATOM   1453 1HG  GLN A 105       2.359  32.642  18.300  1.00  0.66           H  
ATOM   1454 2HG  GLN A 105       2.496  33.319  19.948  1.00  0.66           H  
ATOM   1455 1HE2 GLN A 105       5.795  32.799  17.852  1.00  0.66           H  
ATOM   1456 2HE2 GLN A 105       4.197  33.035  17.235  1.00  0.66           H  
ATOM   1457  N   HIS A 106       0.991  28.029  19.144  1.00  0.65           N  
ATOM   1458  CA  HIS A 106       0.327  26.894  19.740  1.00  0.65           C  
ATOM   1459  C   HIS A 106       0.217  25.796  18.692  1.00  0.65           C  
ATOM   1460  O   HIS A 106      -0.889  25.409  18.317  1.00  0.65           O  
ATOM   1461  CB  HIS A 106      -1.066  27.311  20.223  1.00  0.65           C  
ATOM   1462  CG  HIS A 106      -1.065  28.472  21.170  1.00  0.65           C  
ATOM   1463  ND1 HIS A 106      -0.672  28.369  22.486  1.00  0.65           N  
ATOM   1464  CD2 HIS A 106      -1.397  29.767  20.974  1.00  0.65           C  
ATOM   1465  CE1 HIS A 106      -0.768  29.554  23.062  1.00  0.65           C  
ATOM   1466  NE2 HIS A 106      -1.210  30.420  22.164  1.00  0.65           N  
ATOM   1467  H   HIS A 106       0.716  28.285  18.195  1.00  0.65           H  
ATOM   1468  HA  HIS A 106       0.902  26.514  20.583  1.00  0.65           H  
ATOM   1469 1HB  HIS A 106      -1.691  27.568  19.363  1.00  0.65           H  
ATOM   1470 2HB  HIS A 106      -1.533  26.473  20.729  1.00  0.65           H  
ATOM   1471  HD1 HIS A 106      -0.345  27.543  22.948  1.00  0.65           H  
ATOM   1472  HD2 HIS A 106      -1.754  30.313  20.101  1.00  0.65           H  
ATOM   1473  HE1 HIS A 106      -0.502  29.684  24.110  1.00  0.65           H  
ATOM   1474  N   ILE A 107       1.350  25.268  18.232  1.00  0.65           N  
ATOM   1475  CA  ILE A 107       1.340  24.329  17.106  1.00  0.65           C  
ATOM   1476  C   ILE A 107       0.446  23.138  17.406  1.00  0.65           C  
ATOM   1477  O   ILE A 107      -0.337  22.705  16.561  1.00  0.65           O  
ATOM   1478  CB  ILE A 107       2.738  23.772  16.822  1.00  0.65           C  
ATOM   1479  CG1 ILE A 107       3.657  24.829  16.323  1.00  0.65           C  
ATOM   1480  CG2 ILE A 107       2.633  22.684  15.774  1.00  0.65           C  
ATOM   1481  CD1 ILE A 107       5.091  24.361  16.313  1.00  0.65           C  
ATOM   1482  H   ILE A 107       2.231  25.587  18.615  1.00  0.65           H  
ATOM   1483  HA  ILE A 107       0.962  24.844  16.222  1.00  0.65           H  
ATOM   1484  HB  ILE A 107       3.163  23.358  17.735  1.00  0.65           H  
ATOM   1485 1HG1 ILE A 107       3.367  25.117  15.323  1.00  0.65           H  
ATOM   1486 2HG1 ILE A 107       3.582  25.712  16.968  1.00  0.65           H  
ATOM   1487 1HG2 ILE A 107       3.616  22.275  15.559  1.00  0.65           H  
ATOM   1488 2HG2 ILE A 107       1.982  21.895  16.133  1.00  0.65           H  
ATOM   1489 3HG2 ILE A 107       2.227  23.111  14.882  1.00  0.65           H  
ATOM   1490 1HD1 ILE A 107       5.724  25.169  15.957  1.00  0.65           H  
ATOM   1491 2HD1 ILE A 107       5.391  24.090  17.324  1.00  0.65           H  
ATOM   1492 3HD1 ILE A 107       5.195  23.494  15.661  1.00  0.65           H  
ATOM   1493  N   ASP A 108       0.548  22.615  18.628  1.00  0.64           N  
ATOM   1494  CA  ASP A 108      -0.263  21.479  19.044  1.00  0.64           C  
ATOM   1495  C   ASP A 108      -1.763  21.794  18.985  1.00  0.64           C  
ATOM   1496  O   ASP A 108      -2.573  20.908  18.708  1.00  0.64           O  
ATOM   1497  CB  ASP A 108       0.117  21.056  20.473  1.00  0.64           C  
ATOM   1498  CG  ASP A 108      -0.543  19.729  20.951  1.00  0.64           C  
ATOM   1499  OD1 ASP A 108      -0.251  18.681  20.400  1.00  0.64           O  
ATOM   1500  OD2 ASP A 108      -1.336  19.771  21.863  1.00  0.64           O  
ATOM   1501  H   ASP A 108       1.206  23.022  19.277  1.00  0.64           H  
ATOM   1502  HA  ASP A 108      -0.062  20.649  18.366  1.00  0.64           H  
ATOM   1503 1HB  ASP A 108       1.201  20.945  20.538  1.00  0.64           H  
ATOM   1504 2HB  ASP A 108      -0.170  21.847  21.166  1.00  0.64           H  
ATOM   1505  N   ARG A 109      -2.151  23.052  19.231  1.00  0.62           N  
ATOM   1506  CA  ARG A 109      -3.564  23.390  19.221  1.00  0.62           C  
ATOM   1507  C   ARG A 109      -4.012  23.458  17.787  1.00  0.62           C  
ATOM   1508  O   ARG A 109      -5.053  22.912  17.435  1.00  0.62           O  
ATOM   1509  CB  ARG A 109      -3.863  24.722  19.897  1.00  0.62           C  
ATOM   1510  CG  ARG A 109      -5.360  25.053  19.982  1.00  0.62           C  
ATOM   1511  CD  ARG A 109      -5.645  26.360  20.666  1.00  0.62           C  
ATOM   1512  NE  ARG A 109      -5.254  27.535  19.878  1.00  0.62           N  
ATOM   1513  CZ  ARG A 109      -4.997  28.751  20.389  1.00  0.62           C  
ATOM   1514  NH1 ARG A 109      -5.046  28.970  21.687  1.00  0.62           N  
ATOM   1515  NH2 ARG A 109      -4.702  29.720  19.555  1.00  0.62           N  
ATOM   1516  H   ARG A 109      -1.471  23.785  19.376  1.00  0.62           H  
ATOM   1517  HA  ARG A 109      -4.122  22.606  19.731  1.00  0.62           H  
ATOM   1518 1HB  ARG A 109      -3.450  24.729  20.903  1.00  0.62           H  
ATOM   1519 2HB  ARG A 109      -3.387  25.525  19.334  1.00  0.62           H  
ATOM   1520 1HG  ARG A 109      -5.750  25.123  18.968  1.00  0.62           H  
ATOM   1521 2HG  ARG A 109      -5.882  24.259  20.517  1.00  0.62           H  
ATOM   1522 1HD  ARG A 109      -6.714  26.429  20.862  1.00  0.62           H  
ATOM   1523 2HD  ARG A 109      -5.103  26.393  21.610  1.00  0.62           H  
ATOM   1524  HE  ARG A 109      -5.188  27.462  18.844  1.00  0.62           H  
ATOM   1525 1HH1 ARG A 109      -5.275  28.217  22.318  1.00  0.62           H  
ATOM   1526 2HH1 ARG A 109      -4.848  29.892  22.049  1.00  0.62           H  
ATOM   1527 1HH2 ARG A 109      -4.698  29.498  18.544  1.00  0.62           H  
ATOM   1528 2HH2 ARG A 109      -4.505  30.647  19.891  1.00  0.62           H  
ATOM   1529  N   SER A 110      -3.207  24.107  16.955  1.00  0.61           N  
ATOM   1530  CA  SER A 110      -3.557  24.280  15.558  1.00  0.61           C  
ATOM   1531  C   SER A 110      -3.711  22.903  14.892  1.00  0.61           C  
ATOM   1532  O   SER A 110      -4.690  22.640  14.187  1.00  0.61           O  
ATOM   1533  CB  SER A 110      -2.473  25.093  14.884  1.00  0.61           C  
ATOM   1534  OG  SER A 110      -2.401  26.408  15.389  1.00  0.61           O  
ATOM   1535  H   SER A 110      -2.344  24.513  17.318  1.00  0.61           H  
ATOM   1536  HA  SER A 110      -4.501  24.821  15.492  1.00  0.61           H  
ATOM   1537 1HB  SER A 110      -1.540  24.607  15.076  1.00  0.61           H  
ATOM   1538 2HB  SER A 110      -2.640  25.117  13.812  1.00  0.61           H  
ATOM   1539  HG  SER A 110      -3.320  26.749  15.369  1.00  0.61           H  
ATOM   1540  N   LEU A 111      -2.789  21.978  15.181  1.00  0.60           N  
ATOM   1541  CA  LEU A 111      -2.901  20.637  14.614  1.00  0.60           C  
ATOM   1542  C   LEU A 111      -4.156  19.929  15.129  1.00  0.60           C  
ATOM   1543  O   LEU A 111      -4.864  19.261  14.363  1.00  0.60           O  
ATOM   1544  CB  LEU A 111      -1.651  19.810  14.954  1.00  0.60           C  
ATOM   1545  CG  LEU A 111      -0.324  20.213  14.238  1.00  0.60           C  
ATOM   1546  CD1 LEU A 111       0.834  19.466  14.848  1.00  0.60           C  
ATOM   1547  CD2 LEU A 111      -0.412  19.869  12.747  1.00  0.60           C  
ATOM   1548  H   LEU A 111      -1.992  22.217  15.773  1.00  0.60           H  
ATOM   1549  HA  LEU A 111      -2.975  20.722  13.535  1.00  0.60           H  
ATOM   1550 1HB  LEU A 111      -1.478  19.883  16.031  1.00  0.60           H  
ATOM   1551 2HB  LEU A 111      -1.851  18.765  14.708  1.00  0.60           H  
ATOM   1552  HG  LEU A 111      -0.158  21.262  14.371  1.00  0.60           H  
ATOM   1553 1HD1 LEU A 111       1.754  19.756  14.353  1.00  0.60           H  
ATOM   1554 2HD1 LEU A 111       0.900  19.702  15.910  1.00  0.60           H  
ATOM   1555 3HD1 LEU A 111       0.676  18.404  14.719  1.00  0.60           H  
ATOM   1556 1HD2 LEU A 111       0.509  20.153  12.253  1.00  0.60           H  
ATOM   1557 2HD2 LEU A 111      -0.569  18.793  12.631  1.00  0.60           H  
ATOM   1558 3HD2 LEU A 111      -1.236  20.400  12.292  1.00  0.60           H  
ATOM   1559  N   GLN A 112      -4.461  20.095  16.425  1.00  0.60           N  
ATOM   1560  CA  GLN A 112      -5.627  19.445  17.005  1.00  0.60           C  
ATOM   1561  C   GLN A 112      -6.916  20.001  16.406  1.00  0.60           C  
ATOM   1562  O   GLN A 112      -7.826  19.239  16.105  1.00  0.60           O  
ATOM   1563  CB  GLN A 112      -5.639  19.653  18.523  1.00  0.60           C  
ATOM   1564  CG  GLN A 112      -6.677  18.852  19.314  1.00  0.60           C  
ATOM   1565  CD  GLN A 112      -6.437  17.323  19.284  1.00  0.60           C  
ATOM   1566  OE1 GLN A 112      -5.327  16.845  19.598  1.00  0.60           O  
ATOM   1567  NE2 GLN A 112      -7.465  16.552  18.942  1.00  0.60           N  
ATOM   1568  H   GLN A 112      -3.859  20.645  17.039  1.00  0.60           H  
ATOM   1569  HA  GLN A 112      -5.577  18.380  16.788  1.00  0.60           H  
ATOM   1570 1HB  GLN A 112      -4.654  19.412  18.924  1.00  0.60           H  
ATOM   1571 2HB  GLN A 112      -5.814  20.709  18.730  1.00  0.60           H  
ATOM   1572 1HG  GLN A 112      -6.659  19.183  20.349  1.00  0.60           H  
ATOM   1573 2HG  GLN A 112      -7.663  19.045  18.882  1.00  0.60           H  
ATOM   1574 1HE2 GLN A 112      -7.369  15.562  18.921  1.00  0.60           H  
ATOM   1575 2HE2 GLN A 112      -8.383  16.964  18.699  1.00  0.60           H  
ATOM   1576  N   LEU A 113      -6.971  21.314  16.149  1.00  0.61           N  
ATOM   1577  CA  LEU A 113      -8.179  21.925  15.590  1.00  0.61           C  
ATOM   1578  C   LEU A 113      -8.473  21.369  14.211  1.00  0.61           C  
ATOM   1579  O   LEU A 113      -9.624  21.067  13.863  1.00  0.61           O  
ATOM   1580  CB  LEU A 113      -8.008  23.446  15.474  1.00  0.61           C  
ATOM   1581  CG  LEU A 113      -7.964  24.238  16.791  1.00  0.61           C  
ATOM   1582  CD1 LEU A 113      -7.573  25.680  16.487  1.00  0.61           C  
ATOM   1583  CD2 LEU A 113      -9.307  24.167  17.470  1.00  0.61           C  
ATOM   1584  H   LEU A 113      -6.181  21.903  16.404  1.00  0.61           H  
ATOM   1585  HA  LEU A 113      -9.016  21.701  16.249  1.00  0.61           H  
ATOM   1586 1HB  LEU A 113      -7.069  23.641  14.950  1.00  0.61           H  
ATOM   1587 2HB  LEU A 113      -8.820  23.844  14.870  1.00  0.61           H  
ATOM   1588  HG  LEU A 113      -7.226  23.817  17.444  1.00  0.61           H  
ATOM   1589 1HD1 LEU A 113      -7.524  26.255  17.412  1.00  0.61           H  
ATOM   1590 2HD1 LEU A 113      -6.599  25.694  16.007  1.00  0.61           H  
ATOM   1591 3HD1 LEU A 113      -8.307  26.128  15.822  1.00  0.61           H  
ATOM   1592 1HD2 LEU A 113      -9.271  24.726  18.405  1.00  0.61           H  
ATOM   1593 2HD2 LEU A 113     -10.068  24.595  16.818  1.00  0.61           H  
ATOM   1594 3HD2 LEU A 113      -9.552  23.123  17.679  1.00  0.61           H  
ATOM   1595  N   ILE A 114      -7.416  21.161  13.442  1.00  0.62           N  
ATOM   1596  CA  ILE A 114      -7.581  20.635  12.110  1.00  0.62           C  
ATOM   1597  C   ILE A 114      -8.186  19.240  12.184  1.00  0.62           C  
ATOM   1598  O   ILE A 114      -9.203  18.959  11.530  1.00  0.62           O  
ATOM   1599  CB  ILE A 114      -6.229  20.597  11.398  1.00  0.62           C  
ATOM   1600  CG1 ILE A 114      -5.749  21.980  11.165  1.00  0.62           C  
ATOM   1601  CG2 ILE A 114      -6.391  19.901  10.090  1.00  0.62           C  
ATOM   1602  CD1 ILE A 114      -4.309  22.090  10.765  1.00  0.62           C  
ATOM   1603  H   ILE A 114      -6.484  21.425  13.776  1.00  0.62           H  
ATOM   1604  HA  ILE A 114      -8.246  21.279  11.554  1.00  0.62           H  
ATOM   1605  HB  ILE A 114      -5.500  20.093  12.016  1.00  0.62           H  
ATOM   1606 1HG1 ILE A 114      -6.345  22.416  10.379  1.00  0.62           H  
ATOM   1607 2HG1 ILE A 114      -5.905  22.528  12.066  1.00  0.62           H  
ATOM   1608 1HG2 ILE A 114      -5.447  19.889   9.575  1.00  0.62           H  
ATOM   1609 2HG2 ILE A 114      -6.732  18.882  10.250  1.00  0.62           H  
ATOM   1610 3HG2 ILE A 114      -7.110  20.436   9.498  1.00  0.62           H  
ATOM   1611 1HD1 ILE A 114      -4.048  23.136  10.612  1.00  0.62           H  
ATOM   1612 2HD1 ILE A 114      -3.685  21.674  11.544  1.00  0.62           H  
ATOM   1613 3HD1 ILE A 114      -4.159  21.545   9.862  1.00  0.62           H  
ATOM   1614  N   ARG A 115      -7.609  18.407  13.059  1.00  0.62           N  
ATOM   1615  CA  ARG A 115      -8.071  17.041  13.256  1.00  0.62           C  
ATOM   1616  C   ARG A 115      -9.497  16.969  13.819  1.00  0.62           C  
ATOM   1617  O   ARG A 115     -10.314  16.166  13.358  1.00  0.62           O  
ATOM   1618  CB  ARG A 115      -7.112  16.324  14.196  1.00  0.62           C  
ATOM   1619  CG  ARG A 115      -5.732  16.095  13.590  1.00  0.62           C  
ATOM   1620  CD  ARG A 115      -4.748  15.490  14.538  1.00  0.62           C  
ATOM   1621  NE  ARG A 115      -5.077  14.110  14.889  1.00  0.62           N  
ATOM   1622  CZ  ARG A 115      -4.738  13.054  14.113  1.00  0.62           C  
ATOM   1623  NH1 ARG A 115      -4.101  13.284  12.983  1.00  0.62           N  
ATOM   1624  NH2 ARG A 115      -5.043  11.818  14.478  1.00  0.62           N  
ATOM   1625  H   ARG A 115      -6.789  18.729  13.579  1.00  0.62           H  
ATOM   1626  HA  ARG A 115      -8.055  16.534  12.297  1.00  0.62           H  
ATOM   1627 1HB  ARG A 115      -6.986  16.914  15.104  1.00  0.62           H  
ATOM   1628 2HB  ARG A 115      -7.528  15.361  14.483  1.00  0.62           H  
ATOM   1629 1HG  ARG A 115      -5.819  15.440  12.720  1.00  0.62           H  
ATOM   1630 2HG  ARG A 115      -5.336  17.050  13.269  1.00  0.62           H  
ATOM   1631 1HD  ARG A 115      -3.761  15.498  14.075  1.00  0.62           H  
ATOM   1632 2HD  ARG A 115      -4.718  16.082  15.455  1.00  0.62           H  
ATOM   1633  HE  ARG A 115      -5.565  13.933  15.755  1.00  0.62           H  
ATOM   1634 1HH1 ARG A 115      -3.888  14.236  12.709  1.00  0.62           H  
ATOM   1635 2HH1 ARG A 115      -3.819  12.531  12.332  1.00  0.62           H  
ATOM   1636 1HH2 ARG A 115      -5.534  11.651  15.346  1.00  0.62           H  
ATOM   1637 2HH2 ARG A 115      -4.783  11.044  13.883  1.00  0.62           H  
ATOM   1638  N   ASP A 116      -9.822  17.843  14.780  1.00  0.63           N  
ATOM   1639  CA  ASP A 116     -11.137  17.854  15.425  1.00  0.63           C  
ATOM   1640  C   ASP A 116     -12.257  18.130  14.442  1.00  0.63           C  
ATOM   1641  O   ASP A 116     -13.352  17.579  14.561  1.00  0.63           O  
ATOM   1642  CB  ASP A 116     -11.202  18.880  16.563  1.00  0.63           C  
ATOM   1643  CG  ASP A 116     -10.422  18.457  17.826  1.00  0.63           C  
ATOM   1644  OD1 ASP A 116     -10.028  17.308  17.916  1.00  0.63           O  
ATOM   1645  OD2 ASP A 116     -10.261  19.274  18.705  1.00  0.63           O  
ATOM   1646  H   ASP A 116      -9.119  18.497  15.107  1.00  0.63           H  
ATOM   1647  HA  ASP A 116     -11.307  16.868  15.855  1.00  0.63           H  
ATOM   1648 1HB  ASP A 116     -10.788  19.826  16.205  1.00  0.63           H  
ATOM   1649 2HB  ASP A 116     -12.242  19.058  16.832  1.00  0.63           H  
ATOM   1650  N   GLY A 117     -11.975  18.957  13.441  1.00  0.62           N  
ATOM   1651  CA  GLY A 117     -12.970  19.294  12.438  1.00  0.62           C  
ATOM   1652  C   GLY A 117     -13.091  18.250  11.322  1.00  0.62           C  
ATOM   1653  O   GLY A 117     -13.880  18.427  10.392  1.00  0.62           O  
ATOM   1654  H   GLY A 117     -11.057  19.408  13.404  1.00  0.62           H  
ATOM   1655 1HA  GLY A 117     -13.936  19.406  12.927  1.00  0.62           H  
ATOM   1656 2HA  GLY A 117     -12.735  20.253  12.017  1.00  0.62           H  
ATOM   1657  N   GLY A 118     -12.321  17.160  11.408  1.00  0.61           N  
ATOM   1658  CA  GLY A 118     -12.362  16.105  10.405  1.00  0.61           C  
ATOM   1659  C   GLY A 118     -11.337  16.200   9.272  1.00  0.61           C  
ATOM   1660  O   GLY A 118     -11.445  15.451   8.298  1.00  0.61           O  
ATOM   1661  H   GLY A 118     -11.687  17.033  12.197  1.00  0.61           H  
ATOM   1662 1HA  GLY A 118     -12.222  15.153  10.917  1.00  0.61           H  
ATOM   1663 2HA  GLY A 118     -13.361  16.072   9.976  1.00  0.61           H  
ATOM   1664  N   CYS A 119     -10.365  17.111   9.362  1.00  0.60           N  
ATOM   1665  CA  CYS A 119      -9.349  17.217   8.311  1.00  0.60           C  
ATOM   1666  C   CYS A 119      -8.043  16.587   8.740  1.00  0.60           C  
ATOM   1667  O   CYS A 119      -7.761  16.432   9.926  1.00  0.60           O  
ATOM   1668  CB  CYS A 119      -9.077  18.655   7.892  1.00  0.60           C  
ATOM   1669  SG  CYS A 119     -10.433  19.472   7.085  1.00  0.60           S  
ATOM   1670  H   CYS A 119     -10.281  17.719  10.178  1.00  0.60           H  
ATOM   1671  HA  CYS A 119      -9.702  16.687   7.427  1.00  0.60           H  
ATOM   1672 1HB  CYS A 119      -8.854  19.224   8.776  1.00  0.60           H  
ATOM   1673 2HB  CYS A 119      -8.201  18.696   7.234  1.00  0.60           H  
ATOM   1674  HG  CYS A 119     -10.389  18.812   5.903  1.00  0.60           H  
ATOM   1675  N   LYS A 120      -7.232  16.228   7.768  1.00  0.58           N  
ATOM   1676  CA  LYS A 120      -5.915  15.711   8.063  1.00  0.58           C  
ATOM   1677  C   LYS A 120      -5.014  16.909   8.334  1.00  0.58           C  
ATOM   1678  O   LYS A 120      -5.243  17.994   7.788  1.00  0.58           O  
ATOM   1679  CB  LYS A 120      -5.442  14.850   6.918  1.00  0.58           C  
ATOM   1680  CG  LYS A 120      -6.318  13.645   6.615  1.00  0.58           C  
ATOM   1681  CD  LYS A 120      -6.303  12.657   7.769  1.00  0.58           C  
ATOM   1682  CE  LYS A 120      -7.073  11.388   7.433  1.00  0.58           C  
ATOM   1683  NZ  LYS A 120      -7.080  10.432   8.573  1.00  0.58           N  
ATOM   1684  H   LYS A 120      -7.509  16.352   6.798  1.00  0.58           H  
ATOM   1685  HA  LYS A 120      -5.951  15.102   8.969  1.00  0.58           H  
ATOM   1686 1HB  LYS A 120      -5.461  15.444   6.036  1.00  0.58           H  
ATOM   1687 2HB  LYS A 120      -4.431  14.512   7.111  1.00  0.58           H  
ATOM   1688 1HG  LYS A 120      -7.340  13.985   6.440  1.00  0.58           H  
ATOM   1689 2HG  LYS A 120      -5.957  13.152   5.714  1.00  0.58           H  
ATOM   1690 1HD  LYS A 120      -5.268  12.396   8.006  1.00  0.58           H  
ATOM   1691 2HD  LYS A 120      -6.744  13.124   8.652  1.00  0.58           H  
ATOM   1692 1HE  LYS A 120      -8.100  11.648   7.183  1.00  0.58           H  
ATOM   1693 2HE  LYS A 120      -6.610  10.907   6.572  1.00  0.58           H  
ATOM   1694 1HZ  LYS A 120      -7.597   9.602   8.318  1.00  0.58           H  
ATOM   1695 2HZ  LYS A 120      -6.126  10.182   8.803  1.00  0.58           H  
ATOM   1696 3HZ  LYS A 120      -7.514  10.869   9.372  1.00  0.58           H  
ATOM   1697  N   ALA A 121      -4.019  16.736   9.191  1.00  0.57           N  
ATOM   1698  CA  ALA A 121      -3.207  17.878   9.617  1.00  0.57           C  
ATOM   1699  C   ALA A 121      -1.725  17.788   9.327  1.00  0.57           C  
ATOM   1700  O   ALA A 121      -1.120  16.708   9.341  1.00  0.57           O  
ATOM   1701  CB  ALA A 121      -3.376  18.055  11.119  1.00  0.57           C  
ATOM   1702  H   ALA A 121      -3.866  15.799   9.576  1.00  0.57           H  
ATOM   1703  HA  ALA A 121      -3.581  18.758   9.105  1.00  0.57           H  
ATOM   1704 1HB  ALA A 121      -2.839  18.932  11.444  1.00  0.57           H  
ATOM   1705 2HB  ALA A 121      -4.422  18.171  11.351  1.00  0.57           H  
ATOM   1706 3HB  ALA A 121      -2.990  17.176  11.639  1.00  0.57           H  
ATOM   1707  N   GLY A 122      -1.101  18.946   9.190  1.00  0.56           N  
ATOM   1708  CA  GLY A 122       0.338  18.882   9.114  1.00  0.56           C  
ATOM   1709  C   GLY A 122       1.089  20.187   9.185  1.00  0.56           C  
ATOM   1710  O   GLY A 122       0.527  21.262   9.412  1.00  0.56           O  
ATOM   1711  H   GLY A 122      -1.629  19.815   9.092  1.00  0.56           H  
ATOM   1712 1HA  GLY A 122       0.686  18.251   9.921  1.00  0.56           H  
ATOM   1713 2HA  GLY A 122       0.597  18.383   8.190  1.00  0.56           H  
ATOM   1714  N   LEU A 123       2.394  20.039   9.070  1.00  0.56           N  
ATOM   1715  CA  LEU A 123       3.325  21.146   9.215  1.00  0.56           C  
ATOM   1716  C   LEU A 123       4.097  21.442   7.965  1.00  0.56           C  
ATOM   1717  O   LEU A 123       4.356  20.530   7.175  1.00  0.56           O  
ATOM   1718  CB  LEU A 123       4.281  20.859  10.360  1.00  0.56           C  
ATOM   1719  CG  LEU A 123       3.596  20.686  11.677  1.00  0.56           C  
ATOM   1720  CD1 LEU A 123       4.565  20.285  12.701  1.00  0.56           C  
ATOM   1721  CD2 LEU A 123       2.929  21.999  12.067  1.00  0.56           C  
ATOM   1722  H   LEU A 123       2.731  19.098   8.847  1.00  0.56           H  
ATOM   1723  HA  LEU A 123       2.749  22.023   9.480  1.00  0.56           H  
ATOM   1724 1HB  LEU A 123       4.820  19.940  10.140  1.00  0.56           H  
ATOM   1725 2HB  LEU A 123       4.998  21.680  10.444  1.00  0.56           H  
ATOM   1726  HG  LEU A 123       2.849  19.904  11.594  1.00  0.56           H  
ATOM   1727 1HD1 LEU A 123       4.014  20.168  13.614  1.00  0.56           H  
ATOM   1728 2HD1 LEU A 123       5.034  19.344  12.424  1.00  0.56           H  
ATOM   1729 3HD1 LEU A 123       5.331  21.054  12.816  1.00  0.56           H  
ATOM   1730 1HD2 LEU A 123       2.423  21.866  13.006  1.00  0.56           H  
ATOM   1731 2HD2 LEU A 123       3.677  22.787  12.159  1.00  0.56           H  
ATOM   1732 3HD2 LEU A 123       2.200  22.288  11.303  1.00  0.56           H  
ATOM   1733  N   VAL A 124       4.470  22.708   7.800  1.00  0.56           N  
ATOM   1734  CA  VAL A 124       5.265  23.091   6.652  1.00  0.56           C  
ATOM   1735  C   VAL A 124       6.594  23.726   7.078  1.00  0.56           C  
ATOM   1736  O   VAL A 124       6.623  24.675   7.856  1.00  0.56           O  
ATOM   1737  CB  VAL A 124       4.525  24.099   5.798  1.00  0.56           C  
ATOM   1738  CG1 VAL A 124       5.378  24.364   4.585  1.00  0.56           C  
ATOM   1739  CG2 VAL A 124       3.115  23.635   5.536  1.00  0.56           C  
ATOM   1740  H   VAL A 124       4.155  23.402   8.473  1.00  0.56           H  
ATOM   1741  HA  VAL A 124       5.465  22.208   6.065  1.00  0.56           H  
ATOM   1742  HB  VAL A 124       4.457  25.034   6.332  1.00  0.56           H  
ATOM   1743 1HG1 VAL A 124       4.927  25.089   3.966  1.00  0.56           H  
ATOM   1744 2HG1 VAL A 124       6.344  24.720   4.889  1.00  0.56           H  
ATOM   1745 3HG1 VAL A 124       5.504  23.455   4.029  1.00  0.56           H  
ATOM   1746 1HG2 VAL A 124       2.596  24.363   4.958  1.00  0.56           H  
ATOM   1747 2HG2 VAL A 124       3.093  22.711   5.021  1.00  0.56           H  
ATOM   1748 3HG2 VAL A 124       2.614  23.517   6.484  1.00  0.56           H  
ATOM   1749  N   PHE A 125       7.691  23.223   6.541  1.00  0.57           N  
ATOM   1750  CA  PHE A 125       9.019  23.712   6.888  1.00  0.57           C  
ATOM   1751  C   PHE A 125       9.685  24.585   5.820  1.00  0.57           C  
ATOM   1752  O   PHE A 125       9.789  24.215   4.651  1.00  0.57           O  
ATOM   1753  CB  PHE A 125       9.878  22.494   7.190  1.00  0.57           C  
ATOM   1754  CG  PHE A 125       9.446  21.820   8.453  1.00  0.57           C  
ATOM   1755  CD1 PHE A 125       8.372  20.934   8.496  1.00  0.57           C  
ATOM   1756  CD2 PHE A 125      10.126  22.068   9.596  1.00  0.57           C  
ATOM   1757  CE1 PHE A 125       7.999  20.348   9.706  1.00  0.57           C  
ATOM   1758  CE2 PHE A 125       9.770  21.498  10.781  1.00  0.57           C  
ATOM   1759  CZ  PHE A 125       8.700  20.641  10.850  1.00  0.57           C  
ATOM   1760  H   PHE A 125       7.590  22.447   5.893  1.00  0.57           H  
ATOM   1761  HA  PHE A 125       8.934  24.307   7.798  1.00  0.57           H  
ATOM   1762 1HB  PHE A 125       9.814  21.800   6.380  1.00  0.57           H  
ATOM   1763 2HB  PHE A 125      10.924  22.799   7.295  1.00  0.57           H  
ATOM   1764  HD1 PHE A 125       7.818  20.717   7.576  1.00  0.57           H  
ATOM   1765  HD2 PHE A 125      10.974  22.735   9.547  1.00  0.57           H  
ATOM   1766  HE1 PHE A 125       7.155  19.665   9.751  1.00  0.57           H  
ATOM   1767  HE2 PHE A 125      10.347  21.733  11.656  1.00  0.57           H  
ATOM   1768  HZ  PHE A 125       8.417  20.200  11.799  1.00  0.57           H  
ATOM   1769  N   ASN A 126      10.166  25.757   6.226  1.00  0.58           N  
ATOM   1770  CA  ASN A 126      10.860  26.650   5.302  1.00  0.58           C  
ATOM   1771  C   ASN A 126      12.207  25.986   5.085  1.00  0.58           C  
ATOM   1772  O   ASN A 126      12.614  25.213   5.953  1.00  0.58           O  
ATOM   1773  CB  ASN A 126      11.014  28.047   5.897  1.00  0.58           C  
ATOM   1774  CG  ASN A 126       9.710  28.713   6.093  1.00  0.58           C  
ATOM   1775  OD1 ASN A 126       8.798  28.420   5.348  1.00  0.58           O  
ATOM   1776  ND2 ASN A 126       9.592  29.573   7.075  1.00  0.58           N  
ATOM   1777  H   ASN A 126      10.061  26.034   7.197  1.00  0.58           H  
ATOM   1778  HA  ASN A 126      10.309  26.697   4.366  1.00  0.58           H  
ATOM   1779 1HB  ASN A 126      11.520  27.977   6.861  1.00  0.58           H  
ATOM   1780 2HB  ASN A 126      11.626  28.671   5.261  1.00  0.58           H  
ATOM   1781 1HD2 ASN A 126       8.700  30.020   7.266  1.00  0.58           H  
ATOM   1782 2HD2 ASN A 126      10.382  29.769   7.664  1.00  0.58           H  
ATOM   1783  N   PRO A 127      12.943  26.233   3.989  1.00  0.59           N  
ATOM   1784  CA  PRO A 127      14.261  25.661   3.760  1.00  0.59           C  
ATOM   1785  C   PRO A 127      15.176  25.826   4.991  1.00  0.59           C  
ATOM   1786  O   PRO A 127      15.993  24.951   5.294  1.00  0.59           O  
ATOM   1787  CB  PRO A 127      14.762  26.491   2.562  1.00  0.59           C  
ATOM   1788  CG  PRO A 127      13.495  26.867   1.813  1.00  0.59           C  
ATOM   1789  CD  PRO A 127      12.482  27.152   2.906  1.00  0.59           C  
ATOM   1790  HA  PRO A 127      14.151  24.603   3.482  1.00  0.59           H  
ATOM   1791 1HB  PRO A 127      15.330  27.364   2.916  1.00  0.59           H  
ATOM   1792 2HB  PRO A 127      15.447  25.887   1.948  1.00  0.59           H  
ATOM   1793 1HG  PRO A 127      13.669  27.742   1.163  1.00  0.59           H  
ATOM   1794 2HG  PRO A 127      13.177  26.042   1.151  1.00  0.59           H  
ATOM   1795 1HD  PRO A 127      12.551  28.201   3.209  1.00  0.59           H  
ATOM   1796 2HD  PRO A 127      11.501  26.901   2.532  1.00  0.59           H  
ATOM   1797  N   ALA A 128      15.014  26.944   5.715  1.00  0.61           N  
ATOM   1798  CA  ALA A 128      15.798  27.258   6.907  1.00  0.61           C  
ATOM   1799  C   ALA A 128      15.228  26.726   8.242  1.00  0.61           C  
ATOM   1800  O   ALA A 128      15.857  26.921   9.285  1.00  0.61           O  
ATOM   1801  CB  ALA A 128      15.940  28.764   7.013  1.00  0.61           C  
ATOM   1802  H   ALA A 128      14.327  27.618   5.421  1.00  0.61           H  
ATOM   1803  HA  ALA A 128      16.785  26.817   6.772  1.00  0.61           H  
ATOM   1804 1HB  ALA A 128      16.570  29.009   7.866  1.00  0.61           H  
ATOM   1805 2HB  ALA A 128      16.393  29.152   6.101  1.00  0.61           H  
ATOM   1806 3HB  ALA A 128      14.955  29.208   7.148  1.00  0.61           H  
ATOM   1807  N   THR A 129      14.045  26.105   8.249  1.00  0.63           N  
ATOM   1808  CA  THR A 129      13.463  25.655   9.522  1.00  0.63           C  
ATOM   1809  C   THR A 129      13.929  24.223   9.831  1.00  0.63           C  
ATOM   1810  O   THR A 129      13.798  23.347   8.965  1.00  0.63           O  
ATOM   1811  CB  THR A 129      11.914  25.676   9.505  1.00  0.63           C  
ATOM   1812  OG1 THR A 129      11.429  27.012   9.282  1.00  0.63           O  
ATOM   1813  CG2 THR A 129      11.324  25.174  10.831  1.00  0.63           C  
ATOM   1814  H   THR A 129      13.556  25.917   7.377  1.00  0.63           H  
ATOM   1815  HA  THR A 129      13.789  26.348  10.286  1.00  0.63           H  
ATOM   1816  HB  THR A 129      11.576  25.031   8.696  1.00  0.63           H  
ATOM   1817  HG1 THR A 129      11.545  27.562  10.105  1.00  0.63           H  
ATOM   1818 1HG2 THR A 129      10.237  25.188  10.769  1.00  0.63           H  
ATOM   1819 2HG2 THR A 129      11.660  24.170  11.042  1.00  0.63           H  
ATOM   1820 3HG2 THR A 129      11.641  25.830  11.637  1.00  0.63           H  
ATOM   1821  N   PRO A 130      14.513  23.946  11.015  1.00  0.65           N  
ATOM   1822  CA  PRO A 130      14.983  22.634  11.409  1.00  0.65           C  
ATOM   1823  C   PRO A 130      13.824  21.682  11.628  1.00  0.65           C  
ATOM   1824  O   PRO A 130      12.772  22.063  12.140  1.00  0.65           O  
ATOM   1825  CB  PRO A 130      15.751  22.920  12.709  1.00  0.65           C  
ATOM   1826  CG  PRO A 130      15.136  24.190  13.256  1.00  0.65           C  
ATOM   1827  CD  PRO A 130      14.738  24.999  12.035  1.00  0.65           C  
ATOM   1828  HA  PRO A 130      15.661  22.248  10.635  1.00  0.65           H  
ATOM   1829 1HB  PRO A 130      15.651  22.074  13.397  1.00  0.65           H  
ATOM   1830 2HB  PRO A 130      16.823  23.028  12.493  1.00  0.65           H  
ATOM   1831 1HG  PRO A 130      14.280  23.947  13.901  1.00  0.65           H  
ATOM   1832 2HG  PRO A 130      15.866  24.718  13.889  1.00  0.65           H  
ATOM   1833 1HD  PRO A 130      13.824  25.535  12.286  1.00  0.65           H  
ATOM   1834 2HD  PRO A 130      15.554  25.675  11.723  1.00  0.65           H  
ATOM   1835  N   LEU A 131      14.070  20.401  11.387  1.00  0.67           N  
ATOM   1836  CA  LEU A 131      13.056  19.376  11.601  1.00  0.67           C  
ATOM   1837  C   LEU A 131      12.939  18.985  13.050  1.00  0.67           C  
ATOM   1838  O   LEU A 131      12.057  18.226  13.428  1.00  0.67           O  
ATOM   1839  CB  LEU A 131      13.365  18.141  10.779  1.00  0.67           C  
ATOM   1840  CG  LEU A 131      13.255  18.290   9.317  1.00  0.67           C  
ATOM   1841  CD1 LEU A 131      13.760  17.062   8.705  1.00  0.67           C  
ATOM   1842  CD2 LEU A 131      11.795  18.508   8.935  1.00  0.67           C  
ATOM   1843  H   LEU A 131      14.964  20.125  11.002  1.00  0.67           H  
ATOM   1844  HA  LEU A 131      12.096  19.772  11.275  1.00  0.67           H  
ATOM   1845 1HB  LEU A 131      14.377  17.804  11.013  1.00  0.67           H  
ATOM   1846 2HB  LEU A 131      12.667  17.366  11.071  1.00  0.67           H  
ATOM   1847  HG  LEU A 131      13.853  19.131   8.977  1.00  0.67           H  
ATOM   1848 1HD1 LEU A 131      13.682  17.141   7.648  1.00  0.67           H  
ATOM   1849 2HD1 LEU A 131      14.801  16.920   8.986  1.00  0.67           H  
ATOM   1850 3HD1 LEU A 131      13.177  16.228   9.053  1.00  0.67           H  
ATOM   1851 1HD2 LEU A 131      11.724  18.602   7.861  1.00  0.67           H  
ATOM   1852 2HD2 LEU A 131      11.195  17.660   9.267  1.00  0.67           H  
ATOM   1853 3HD2 LEU A 131      11.429  19.416   9.401  1.00  0.67           H  
ATOM   1854  N   GLU A 132      13.774  19.580  13.883  1.00  0.69           N  
ATOM   1855  CA  GLU A 132      13.778  19.305  15.305  1.00  0.69           C  
ATOM   1856  C   GLU A 132      12.417  19.691  15.869  1.00  0.69           C  
ATOM   1857  O   GLU A 132      11.913  19.071  16.796  1.00  0.69           O  
ATOM   1858  CB  GLU A 132      14.880  20.112  15.991  1.00  0.69           C  
ATOM   1859  CG  GLU A 132      16.305  19.725  15.572  1.00  0.69           C  
ATOM   1860  CD  GLU A 132      16.687  18.308  15.909  1.00  0.69           C  
ATOM   1861  OE1 GLU A 132      16.557  17.911  17.052  1.00  0.69           O  
ATOM   1862  OE2 GLU A 132      17.097  17.602  15.012  1.00  0.69           O  
ATOM   1863  H   GLU A 132      14.451  20.223  13.506  1.00  0.69           H  
ATOM   1864  HA  GLU A 132      13.940  18.240  15.466  1.00  0.69           H  
ATOM   1865 1HB  GLU A 132      14.742  21.172  15.771  1.00  0.69           H  
ATOM   1866 2HB  GLU A 132      14.800  19.988  17.071  1.00  0.69           H  
ATOM   1867 1HG  GLU A 132      16.391  19.859  14.493  1.00  0.69           H  
ATOM   1868 2HG  GLU A 132      17.007  20.407  16.049  1.00  0.69           H  
ATOM   1869  N   VAL A 133      11.776  20.677  15.248  1.00  0.71           N  
ATOM   1870  CA  VAL A 133      10.478  21.159  15.685  1.00  0.71           C  
ATOM   1871  C   VAL A 133       9.452  20.023  15.675  1.00  0.71           C  
ATOM   1872  O   VAL A 133       8.593  19.920  16.557  1.00  0.71           O  
ATOM   1873  CB  VAL A 133      10.001  22.242  14.714  1.00  0.71           C  
ATOM   1874  CG1 VAL A 133       8.575  22.625  15.029  1.00  0.71           C  
ATOM   1875  CG2 VAL A 133      10.949  23.425  14.745  1.00  0.71           C  
ATOM   1876  H   VAL A 133      12.209  21.122  14.434  1.00  0.71           H  
ATOM   1877  HA  VAL A 133      10.569  21.562  16.694  1.00  0.71           H  
ATOM   1878  HB  VAL A 133       9.995  21.832  13.731  1.00  0.71           H  
ATOM   1879 1HG1 VAL A 133       8.264  23.350  14.314  1.00  0.71           H  
ATOM   1880 2HG1 VAL A 133       7.931  21.747  14.964  1.00  0.71           H  
ATOM   1881 3HG1 VAL A 133       8.516  23.047  16.032  1.00  0.71           H  
ATOM   1882 1HG2 VAL A 133      10.618  24.176  14.026  1.00  0.71           H  
ATOM   1883 2HG2 VAL A 133      10.966  23.856  15.743  1.00  0.71           H  
ATOM   1884 3HG2 VAL A 133      11.952  23.084  14.476  1.00  0.71           H  
ATOM   1885  N   LEU A 134       9.530  19.196  14.633  1.00  0.72           N  
ATOM   1886  CA  LEU A 134       8.641  18.079  14.383  1.00  0.72           C  
ATOM   1887  C   LEU A 134       8.658  17.087  15.543  1.00  0.72           C  
ATOM   1888  O   LEU A 134       7.644  16.457  15.855  1.00  0.72           O  
ATOM   1889  CB  LEU A 134       9.050  17.403  13.065  1.00  0.72           C  
ATOM   1890  CG  LEU A 134       8.163  16.283  12.524  1.00  0.72           C  
ATOM   1891  CD1 LEU A 134       6.728  16.804  12.284  1.00  0.72           C  
ATOM   1892  CD2 LEU A 134       8.799  15.742  11.224  1.00  0.72           C  
ATOM   1893  H   LEU A 134      10.312  19.301  13.994  1.00  0.72           H  
ATOM   1894  HA  LEU A 134       7.634  18.467  14.265  1.00  0.72           H  
ATOM   1895 1HB  LEU A 134       9.166  18.148  12.298  1.00  0.72           H  
ATOM   1896 2HB  LEU A 134      10.020  16.945  13.226  1.00  0.72           H  
ATOM   1897  HG  LEU A 134       8.124  15.495  13.235  1.00  0.72           H  
ATOM   1898 1HD1 LEU A 134       6.101  15.994  11.904  1.00  0.72           H  
ATOM   1899 2HD1 LEU A 134       6.314  17.169  13.221  1.00  0.72           H  
ATOM   1900 3HD1 LEU A 134       6.753  17.616  11.557  1.00  0.72           H  
ATOM   1901 1HD2 LEU A 134       8.195  14.922  10.835  1.00  0.72           H  
ATOM   1902 2HD2 LEU A 134       8.856  16.544  10.484  1.00  0.72           H  
ATOM   1903 3HD2 LEU A 134       9.802  15.377  11.438  1.00  0.72           H  
ATOM   1904  N   LYS A 135       9.799  16.968  16.221  1.00  0.73           N  
ATOM   1905  CA  LYS A 135       9.967  15.996  17.285  1.00  0.73           C  
ATOM   1906  C   LYS A 135       9.013  16.176  18.450  1.00  0.73           C  
ATOM   1907  O   LYS A 135       8.818  15.247  19.233  1.00  0.73           O  
ATOM   1908  CB  LYS A 135      11.393  16.013  17.810  1.00  0.73           C  
ATOM   1909  CG  LYS A 135      12.434  15.477  16.841  1.00  0.73           C  
ATOM   1910  CD  LYS A 135      13.819  15.558  17.459  1.00  0.73           C  
ATOM   1911  CE  LYS A 135      14.881  14.984  16.550  1.00  0.73           C  
ATOM   1912  NZ  LYS A 135      16.241  15.116  17.144  1.00  0.73           N  
ATOM   1913  H   LYS A 135      10.588  17.579  16.013  1.00  0.73           H  
ATOM   1914  HA  LYS A 135       9.779  15.022  16.869  1.00  0.73           H  
ATOM   1915 1HB  LYS A 135      11.670  17.026  18.081  1.00  0.73           H  
ATOM   1916 2HB  LYS A 135      11.446  15.417  18.720  1.00  0.73           H  
ATOM   1917 1HG  LYS A 135      12.205  14.444  16.581  1.00  0.73           H  
ATOM   1918 2HG  LYS A 135      12.418  16.081  15.928  1.00  0.73           H  
ATOM   1919 1HD  LYS A 135      14.062  16.612  17.647  1.00  0.73           H  
ATOM   1920 2HD  LYS A 135      13.832  15.027  18.409  1.00  0.73           H  
ATOM   1921 1HE  LYS A 135      14.674  13.933  16.374  1.00  0.73           H  
ATOM   1922 2HE  LYS A 135      14.862  15.519  15.597  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 135      16.928  14.743  16.510  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 135      16.429  16.120  17.288  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 135      16.290  14.633  18.022  1.00  0.73           H  
ATOM   1926  N   TYR A 136       8.435  17.362  18.598  1.00  0.72           N  
ATOM   1927  CA  TYR A 136       7.558  17.598  19.725  1.00  0.72           C  
ATOM   1928  C   TYR A 136       6.086  17.603  19.328  1.00  0.72           C  
ATOM   1929  O   TYR A 136       5.210  17.753  20.183  1.00  0.72           O  
ATOM   1930  CB  TYR A 136       7.966  18.924  20.330  1.00  0.72           C  
ATOM   1931  CG  TYR A 136       9.412  18.869  20.754  1.00  0.72           C  
ATOM   1932  CD1 TYR A 136      10.384  19.414  19.920  1.00  0.72           C  
ATOM   1933  CD2 TYR A 136       9.777  18.265  21.941  1.00  0.72           C  
ATOM   1934  CE1 TYR A 136      11.716  19.354  20.275  1.00  0.72           C  
ATOM   1935  CE2 TYR A 136      11.110  18.206  22.301  1.00  0.72           C  
ATOM   1936  CZ  TYR A 136      12.078  18.748  21.474  1.00  0.72           C  
ATOM   1937  OH  TYR A 136      13.406  18.685  21.839  1.00  0.72           O  
ATOM   1938  H   TYR A 136       8.600  18.114  17.923  1.00  0.72           H  
ATOM   1939  HA  TYR A 136       7.704  16.806  20.458  1.00  0.72           H  
ATOM   1940 1HB  TYR A 136       7.845  19.722  19.591  1.00  0.72           H  
ATOM   1941 2HB  TYR A 136       7.348  19.155  21.195  1.00  0.72           H  
ATOM   1942  HD1 TYR A 136      10.093  19.883  18.975  1.00  0.72           H  
ATOM   1943  HD2 TYR A 136       9.015  17.833  22.591  1.00  0.72           H  
ATOM   1944  HE1 TYR A 136      12.475  19.778  19.614  1.00  0.72           H  
ATOM   1945  HE2 TYR A 136      11.400  17.730  23.238  1.00  0.72           H  
ATOM   1946  HH  TYR A 136      13.482  18.249  22.691  1.00  0.72           H  
ATOM   1947  N   VAL A 137       5.821  17.474  18.025  1.00  0.69           N  
ATOM   1948  CA  VAL A 137       4.466  17.539  17.494  1.00  0.69           C  
ATOM   1949  C   VAL A 137       4.098  16.421  16.517  1.00  0.69           C  
ATOM   1950  O   VAL A 137       2.924  16.263  16.195  1.00  0.69           O  
ATOM   1951  CB  VAL A 137       4.247  18.911  16.834  1.00  0.69           C  
ATOM   1952  CG1 VAL A 137       4.333  20.046  17.867  1.00  0.69           C  
ATOM   1953  CG2 VAL A 137       5.332  19.124  15.845  1.00  0.69           C  
ATOM   1954  H   VAL A 137       6.584  17.308  17.374  1.00  0.69           H  
ATOM   1955  HA  VAL A 137       3.777  17.474  18.339  1.00  0.69           H  
ATOM   1956  HB  VAL A 137       3.272  18.947  16.364  1.00  0.69           H  
ATOM   1957 1HG1 VAL A 137       4.195  20.991  17.381  1.00  0.69           H  
ATOM   1958 2HG1 VAL A 137       3.555  19.908  18.620  1.00  0.69           H  
ATOM   1959 3HG1 VAL A 137       5.304  20.045  18.345  1.00  0.69           H  
ATOM   1960 1HG2 VAL A 137       5.226  20.093  15.398  1.00  0.69           H  
ATOM   1961 2HG2 VAL A 137       6.283  19.080  16.360  1.00  0.69           H  
ATOM   1962 3HG2 VAL A 137       5.296  18.348  15.087  1.00  0.69           H  
ATOM   1963  N   MET A 138       5.062  15.594  16.079  1.00  0.66           N  
ATOM   1964  CA  MET A 138       4.772  14.599  15.033  1.00  0.66           C  
ATOM   1965  C   MET A 138       3.612  13.663  15.355  1.00  0.66           C  
ATOM   1966  O   MET A 138       2.951  13.174  14.444  1.00  0.66           O  
ATOM   1967  CB  MET A 138       5.989  13.735  14.682  1.00  0.66           C  
ATOM   1968  CG  MET A 138       6.446  12.726  15.659  1.00  0.66           C  
ATOM   1969  SD  MET A 138       7.814  11.779  14.946  1.00  0.66           S  
ATOM   1970  CE  MET A 138       9.224  12.855  15.082  1.00  0.66           C  
ATOM   1971  H   MET A 138       6.024  15.739  16.366  1.00  0.66           H  
ATOM   1972  HA  MET A 138       4.506  15.148  14.136  1.00  0.66           H  
ATOM   1973 1HB  MET A 138       5.821  13.237  13.738  1.00  0.66           H  
ATOM   1974 2HB  MET A 138       6.824  14.385  14.552  1.00  0.66           H  
ATOM   1975 1HG  MET A 138       6.797  13.225  16.565  1.00  0.66           H  
ATOM   1976 2HG  MET A 138       5.642  12.042  15.929  1.00  0.66           H  
ATOM   1977 1HE  MET A 138      10.093  12.356  14.677  1.00  0.66           H  
ATOM   1978 2HE  MET A 138       9.045  13.784  14.549  1.00  0.66           H  
ATOM   1979 3HE  MET A 138       9.394  13.051  16.126  1.00  0.66           H  
ATOM   1980  N   ASP A 139       3.322  13.451  16.635  1.00  0.63           N  
ATOM   1981  CA  ASP A 139       2.230  12.577  17.056  1.00  0.63           C  
ATOM   1982  C   ASP A 139       0.857  13.092  16.592  1.00  0.63           C  
ATOM   1983  O   ASP A 139      -0.128  12.348  16.579  1.00  0.63           O  
ATOM   1984  CB  ASP A 139       2.248  12.381  18.566  1.00  0.63           C  
ATOM   1985  CG  ASP A 139       3.414  11.496  19.013  1.00  0.63           C  
ATOM   1986  OD1 ASP A 139       4.028  10.880  18.164  1.00  0.63           O  
ATOM   1987  OD2 ASP A 139       3.682  11.447  20.185  1.00  0.63           O  
ATOM   1988  H   ASP A 139       3.890  13.906  17.335  1.00  0.63           H  
ATOM   1989  HA  ASP A 139       2.399  11.607  16.614  1.00  0.63           H  
ATOM   1990 1HB  ASP A 139       2.327  13.351  19.058  1.00  0.63           H  
ATOM   1991 2HB  ASP A 139       1.311  11.925  18.886  1.00  0.63           H  
ATOM   1992  N   LYS A 140       0.794  14.388  16.282  1.00  0.60           N  
ATOM   1993  CA  LYS A 140      -0.406  15.082  15.847  1.00  0.60           C  
ATOM   1994  C   LYS A 140      -0.384  15.419  14.348  1.00  0.60           C  
ATOM   1995  O   LYS A 140      -1.259  16.139  13.860  1.00  0.60           O  
ATOM   1996  CB  LYS A 140      -0.543  16.358  16.654  1.00  0.60           C  
ATOM   1997  CG  LYS A 140      -0.636  16.148  18.145  1.00  0.60           C  
ATOM   1998  CD  LYS A 140      -1.920  15.448  18.563  1.00  0.60           C  
ATOM   1999  CE  LYS A 140      -1.977  15.292  20.088  1.00  0.60           C  
ATOM   2000  NZ  LYS A 140      -2.108  16.606  20.785  1.00  0.60           N  
ATOM   2001  H   LYS A 140       1.648  14.939  16.318  1.00  0.60           H  
ATOM   2002  HA  LYS A 140      -1.266  14.439  16.035  1.00  0.60           H  
ATOM   2003 1HB  LYS A 140       0.329  16.981  16.483  1.00  0.60           H  
ATOM   2004 2HB  LYS A 140      -1.421  16.914  16.330  1.00  0.60           H  
ATOM   2005 1HG  LYS A 140       0.218  15.567  18.486  1.00  0.60           H  
ATOM   2006 2HG  LYS A 140      -0.604  17.118  18.632  1.00  0.60           H  
ATOM   2007 1HD  LYS A 140      -2.783  16.038  18.238  1.00  0.60           H  
ATOM   2008 2HD  LYS A 140      -1.971  14.463  18.097  1.00  0.60           H  
ATOM   2009 1HE  LYS A 140      -2.829  14.668  20.350  1.00  0.60           H  
ATOM   2010 2HE  LYS A 140      -1.063  14.805  20.426  1.00  0.60           H  
ATOM   2011 1HZ  LYS A 140      -2.140  16.479  21.778  1.00  0.60           H  
ATOM   2012 2HZ  LYS A 140      -1.311  17.229  20.565  1.00  0.60           H  
ATOM   2013 3HZ  LYS A 140      -2.963  17.064  20.483  1.00  0.60           H  
ATOM   2014  N   VAL A 141       0.624  14.909  13.639  1.00  0.58           N  
ATOM   2015  CA  VAL A 141       0.838  15.189  12.222  1.00  0.58           C  
ATOM   2016  C   VAL A 141       0.550  13.992  11.309  1.00  0.58           C  
ATOM   2017  O   VAL A 141       0.945  12.858  11.593  1.00  0.58           O  
ATOM   2018  CB  VAL A 141       2.307  15.652  12.031  1.00  0.58           C  
ATOM   2019  CG1 VAL A 141       2.640  15.839  10.628  1.00  0.58           C  
ATOM   2020  CG2 VAL A 141       2.527  16.972  12.768  1.00  0.58           C  
ATOM   2021  H   VAL A 141       1.303  14.301  14.097  1.00  0.58           H  
ATOM   2022  HA  VAL A 141       0.175  16.005  11.932  1.00  0.58           H  
ATOM   2023  HB  VAL A 141       2.967  14.888  12.423  1.00  0.58           H  
ATOM   2024 1HG1 VAL A 141       3.670  16.158  10.547  1.00  0.58           H  
ATOM   2025 2HG1 VAL A 141       2.511  14.905  10.099  1.00  0.58           H  
ATOM   2026 3HG1 VAL A 141       2.005  16.577  10.212  1.00  0.58           H  
ATOM   2027 1HG2 VAL A 141       3.559  17.288  12.650  1.00  0.58           H  
ATOM   2028 2HG2 VAL A 141       1.864  17.730  12.356  1.00  0.58           H  
ATOM   2029 3HG2 VAL A 141       2.311  16.838  13.822  1.00  0.58           H  
ATOM   2030  N   ASP A 142      -0.193  14.256  10.229  1.00  0.56           N  
ATOM   2031  CA  ASP A 142      -0.501  13.275   9.197  1.00  0.56           C  
ATOM   2032  C   ASP A 142       0.466  13.468   8.026  1.00  0.56           C  
ATOM   2033  O   ASP A 142       0.805  12.515   7.318  1.00  0.56           O  
ATOM   2034  CB  ASP A 142      -1.941  13.419   8.719  1.00  0.56           C  
ATOM   2035  CG  ASP A 142      -2.972  13.193   9.840  1.00  0.56           C  
ATOM   2036  OD1 ASP A 142      -2.953  12.172  10.504  1.00  0.56           O  
ATOM   2037  OD2 ASP A 142      -3.806  14.059  10.019  1.00  0.56           O  
ATOM   2038  H   ASP A 142      -0.532  15.199  10.088  1.00  0.56           H  
ATOM   2039  HA  ASP A 142      -0.356  12.272   9.600  1.00  0.56           H  
ATOM   2040 1HB  ASP A 142      -2.081  14.422   8.302  1.00  0.56           H  
ATOM   2041 2HB  ASP A 142      -2.129  12.706   7.916  1.00  0.56           H  
ATOM   2042  N   MET A 143       0.894  14.721   7.823  1.00  0.55           N  
ATOM   2043  CA  MET A 143       1.845  15.026   6.753  1.00  0.55           C  
ATOM   2044  C   MET A 143       2.830  16.140   7.109  1.00  0.55           C  
ATOM   2045  O   MET A 143       2.511  17.063   7.870  1.00  0.55           O  
ATOM   2046  CB  MET A 143       1.153  15.461   5.472  1.00  0.55           C  
ATOM   2047  CG  MET A 143       0.433  16.751   5.581  1.00  0.55           C  
ATOM   2048  SD  MET A 143      -0.152  17.305   4.000  1.00  0.55           S  
ATOM   2049  CE  MET A 143       1.436  17.827   3.340  1.00  0.55           C  
ATOM   2050  H   MET A 143       0.520  15.463   8.416  1.00  0.55           H  
ATOM   2051  HA  MET A 143       2.427  14.135   6.545  1.00  0.55           H  
ATOM   2052 1HB  MET A 143       1.894  15.548   4.673  1.00  0.55           H  
ATOM   2053 2HB  MET A 143       0.433  14.698   5.170  1.00  0.55           H  
ATOM   2054 1HG  MET A 143      -0.411  16.660   6.267  1.00  0.55           H  
ATOM   2055 2HG  MET A 143       1.118  17.502   5.972  1.00  0.55           H  
ATOM   2056 1HE  MET A 143       1.294  18.256   2.356  1.00  0.55           H  
ATOM   2057 2HE  MET A 143       1.873  18.572   3.993  1.00  0.55           H  
ATOM   2058 3HE  MET A 143       2.111  16.971   3.274  1.00  0.55           H  
ATOM   2059  N   VAL A 144       3.992  16.070   6.477  1.00  0.55           N  
ATOM   2060  CA  VAL A 144       5.017  17.098   6.561  1.00  0.55           C  
ATOM   2061  C   VAL A 144       5.402  17.603   5.181  1.00  0.55           C  
ATOM   2062  O   VAL A 144       5.841  16.828   4.322  1.00  0.55           O  
ATOM   2063  CB  VAL A 144       6.267  16.569   7.284  1.00  0.55           C  
ATOM   2064  CG1 VAL A 144       7.331  17.618   7.287  1.00  0.55           C  
ATOM   2065  CG2 VAL A 144       5.919  16.224   8.697  1.00  0.55           C  
ATOM   2066  H   VAL A 144       4.155  15.256   5.883  1.00  0.55           H  
ATOM   2067  HA  VAL A 144       4.621  17.938   7.132  1.00  0.55           H  
ATOM   2068  HB  VAL A 144       6.632  15.703   6.785  1.00  0.55           H  
ATOM   2069 1HG1 VAL A 144       8.218  17.254   7.806  1.00  0.55           H  
ATOM   2070 2HG1 VAL A 144       7.586  17.870   6.261  1.00  0.55           H  
ATOM   2071 3HG1 VAL A 144       6.945  18.490   7.786  1.00  0.55           H  
ATOM   2072 1HG2 VAL A 144       6.793  15.849   9.198  1.00  0.55           H  
ATOM   2073 2HG2 VAL A 144       5.556  17.120   9.206  1.00  0.55           H  
ATOM   2074 3HG2 VAL A 144       5.157  15.482   8.704  1.00  0.55           H  
ATOM   2075  N   LEU A 145       5.251  18.906   5.000  1.00  0.54           N  
ATOM   2076  CA  LEU A 145       5.569  19.579   3.760  1.00  0.54           C  
ATOM   2077  C   LEU A 145       6.892  20.302   3.894  1.00  0.54           C  
ATOM   2078  O   LEU A 145       7.081  21.097   4.813  1.00  0.54           O  
ATOM   2079  CB  LEU A 145       4.457  20.570   3.397  1.00  0.54           C  
ATOM   2080  CG  LEU A 145       4.686  21.424   2.138  1.00  0.54           C  
ATOM   2081  CD1 LEU A 145       4.728  20.537   1.024  1.00  0.54           C  
ATOM   2082  CD2 LEU A 145       3.544  22.441   1.930  1.00  0.54           C  
ATOM   2083  H   LEU A 145       4.895  19.468   5.773  1.00  0.54           H  
ATOM   2084  HA  LEU A 145       5.653  18.838   2.971  1.00  0.54           H  
ATOM   2085 1HB  LEU A 145       3.536  20.024   3.255  1.00  0.54           H  
ATOM   2086 2HB  LEU A 145       4.341  21.215   4.221  1.00  0.54           H  
ATOM   2087  HG  LEU A 145       5.646  21.942   2.205  1.00  0.54           H  
ATOM   2088 1HD1 LEU A 145       4.895  21.081   0.149  1.00  0.54           H  
ATOM   2089 2HD1 LEU A 145       5.516  19.841   1.165  1.00  0.54           H  
ATOM   2090 3HD1 LEU A 145       3.778  20.021   0.959  1.00  0.54           H  
ATOM   2091 1HD2 LEU A 145       3.726  23.010   1.010  1.00  0.54           H  
ATOM   2092 2HD2 LEU A 145       2.596  21.911   1.842  1.00  0.54           H  
ATOM   2093 3HD2 LEU A 145       3.489  23.127   2.753  1.00  0.54           H  
ATOM   2094  N   LEU A 146       7.821  19.997   3.020  1.00  0.54           N  
ATOM   2095  CA  LEU A 146       9.097  20.665   3.072  1.00  0.54           C  
ATOM   2096  C   LEU A 146       9.164  21.589   1.872  1.00  0.54           C  
ATOM   2097  O   LEU A 146       8.959  21.164   0.724  1.00  0.54           O  
ATOM   2098  CB  LEU A 146      10.234  19.646   3.058  1.00  0.54           C  
ATOM   2099  CG  LEU A 146      10.131  18.531   4.127  1.00  0.54           C  
ATOM   2100  CD1 LEU A 146      11.265  17.625   3.970  1.00  0.54           C  
ATOM   2101  CD2 LEU A 146      10.110  19.106   5.504  1.00  0.54           C  
ATOM   2102  H   LEU A 146       7.624  19.307   2.301  1.00  0.54           H  
ATOM   2103  HA  LEU A 146       9.166  21.269   3.975  1.00  0.54           H  
ATOM   2104 1HB  LEU A 146      10.288  19.200   2.119  1.00  0.54           H  
ATOM   2105 2HB  LEU A 146      11.169  20.179   3.225  1.00  0.54           H  
ATOM   2106  HG  LEU A 146       9.214  17.954   3.962  1.00  0.54           H  
ATOM   2107 1HD1 LEU A 146      11.187  16.827   4.703  1.00  0.54           H  
ATOM   2108 2HD1 LEU A 146      11.247  17.212   2.972  1.00  0.54           H  
ATOM   2109 3HD1 LEU A 146      12.191  18.166   4.118  1.00  0.54           H  
ATOM   2110 1HD2 LEU A 146      10.040  18.298   6.226  1.00  0.54           H  
ATOM   2111 2HD2 LEU A 146      11.015  19.670   5.680  1.00  0.54           H  
ATOM   2112 3HD2 LEU A 146       9.250  19.754   5.604  1.00  0.54           H  
ATOM   2113  N   MET A 147       9.432  22.851   2.132  1.00  0.55           N  
ATOM   2114  CA  MET A 147       9.511  23.802   1.053  1.00  0.55           C  
ATOM   2115  C   MET A 147      10.893  23.739   0.470  1.00  0.55           C  
ATOM   2116  O   MET A 147      11.884  23.698   1.200  1.00  0.55           O  
ATOM   2117  CB  MET A 147       9.194  25.189   1.570  1.00  0.55           C  
ATOM   2118  CG  MET A 147       7.830  25.300   2.158  1.00  0.55           C  
ATOM   2119  SD  MET A 147       6.569  24.934   0.983  1.00  0.55           S  
ATOM   2120  CE  MET A 147       6.756  26.303  -0.176  1.00  0.55           C  
ATOM   2121  H   MET A 147       9.580  23.171   3.091  1.00  0.55           H  
ATOM   2122  HA  MET A 147       8.797  23.533   0.272  1.00  0.55           H  
ATOM   2123 1HB  MET A 147       9.889  25.428   2.348  1.00  0.55           H  
ATOM   2124 2HB  MET A 147       9.306  25.927   0.774  1.00  0.55           H  
ATOM   2125 1HG  MET A 147       7.760  24.579   2.968  1.00  0.55           H  
ATOM   2126 2HG  MET A 147       7.665  26.278   2.570  1.00  0.55           H  
ATOM   2127 1HE  MET A 147       6.017  26.198  -0.979  1.00  0.55           H  
ATOM   2128 2HE  MET A 147       6.599  27.244   0.338  1.00  0.55           H  
ATOM   2129 3HE  MET A 147       7.761  26.283  -0.604  1.00  0.55           H  
ATOM   2130  N   SER A 148      10.953  23.722  -0.847  1.00  0.56           N  
ATOM   2131  CA  SER A 148      12.218  23.686  -1.551  1.00  0.56           C  
ATOM   2132  C   SER A 148      12.578  25.049  -2.074  1.00  0.56           C  
ATOM   2133  O   SER A 148      13.612  25.236  -2.702  1.00  0.56           O  
ATOM   2134  CB  SER A 148      12.111  22.746  -2.695  1.00  0.56           C  
ATOM   2135  OG  SER A 148      11.175  23.237  -3.552  1.00  0.56           O  
ATOM   2136  H   SER A 148      10.085  23.731  -1.389  1.00  0.56           H  
ATOM   2137  HA  SER A 148      12.986  23.369  -0.862  1.00  0.56           H  
ATOM   2138 1HB  SER A 148      13.071  22.682  -3.183  1.00  0.56           H  
ATOM   2139 2HB  SER A 148      11.827  21.761  -2.356  1.00  0.56           H  
ATOM   2140  HG  SER A 148      11.077  22.618  -4.278  1.00  0.56           H  
ATOM   2141  N   VAL A 149      11.649  25.967  -1.898  1.00  0.58           N  
ATOM   2142  CA  VAL A 149      11.729  27.338  -2.357  1.00  0.58           C  
ATOM   2143  C   VAL A 149      11.313  28.255  -1.226  1.00  0.58           C  
ATOM   2144  O   VAL A 149      10.831  27.779  -0.199  1.00  0.58           O  
ATOM   2145  CB  VAL A 149      10.824  27.537  -3.563  1.00  0.58           C  
ATOM   2146  CG1 VAL A 149      11.257  26.618  -4.722  1.00  0.58           C  
ATOM   2147  CG2 VAL A 149       9.394  27.279  -3.133  1.00  0.58           C  
ATOM   2148  H   VAL A 149      10.826  25.682  -1.390  1.00  0.58           H  
ATOM   2149  HA  VAL A 149      12.758  27.564  -2.643  1.00  0.58           H  
ATOM   2150  HB  VAL A 149      10.911  28.525  -3.903  1.00  0.58           H  
ATOM   2151 1HG1 VAL A 149      10.615  26.775  -5.585  1.00  0.58           H  
ATOM   2152 2HG1 VAL A 149      12.285  26.849  -4.992  1.00  0.58           H  
ATOM   2153 3HG1 VAL A 149      11.194  25.589  -4.425  1.00  0.58           H  
ATOM   2154 1HG2 VAL A 149       8.724  27.435  -3.977  1.00  0.58           H  
ATOM   2155 2HG2 VAL A 149       9.301  26.255  -2.774  1.00  0.58           H  
ATOM   2156 3HG2 VAL A 149       9.130  27.969  -2.330  1.00  0.58           H  
ATOM   2157  N   ASN A 150      11.478  29.559  -1.395  1.00  0.61           N  
ATOM   2158  CA  ASN A 150      11.029  30.479  -0.366  1.00  0.61           C  
ATOM   2159  C   ASN A 150       9.514  30.778  -0.528  1.00  0.61           C  
ATOM   2160  O   ASN A 150       9.089  31.252  -1.594  1.00  0.61           O  
ATOM   2161  CB  ASN A 150      11.863  31.730  -0.401  1.00  0.61           C  
ATOM   2162  CG  ASN A 150      13.296  31.433  -0.042  1.00  0.61           C  
ATOM   2163  OD1 ASN A 150      13.572  30.784   0.978  1.00  0.61           O  
ATOM   2164  ND2 ASN A 150      14.210  31.887  -0.861  1.00  0.61           N  
ATOM   2165  H   ASN A 150      11.889  29.935  -2.254  1.00  0.61           H  
ATOM   2166  HA  ASN A 150      11.230  30.021   0.589  1.00  0.61           H  
ATOM   2167 1HB  ASN A 150      11.829  32.168  -1.400  1.00  0.61           H  
ATOM   2168 2HB  ASN A 150      11.459  32.461   0.298  1.00  0.61           H  
ATOM   2169 1HD2 ASN A 150      15.178  31.718  -0.676  1.00  0.61           H  
ATOM   2170 2HD2 ASN A 150      13.941  32.407  -1.675  1.00  0.61           H  
ATOM   2171  N   PRO A 151       8.676  30.485   0.482  1.00  0.65           N  
ATOM   2172  CA  PRO A 151       7.247  30.668   0.457  1.00  0.65           C  
ATOM   2173  C   PRO A 151       6.909  32.097   0.096  1.00  0.65           C  
ATOM   2174  O   PRO A 151       7.591  33.036   0.510  1.00  0.65           O  
ATOM   2175  CB  PRO A 151       6.854  30.368   1.902  1.00  0.65           C  
ATOM   2176  CG  PRO A 151       7.874  29.460   2.392  1.00  0.65           C  
ATOM   2177  CD  PRO A 151       9.158  29.898   1.754  1.00  0.65           C  
ATOM   2178  HA  PRO A 151       6.796  29.958  -0.252  1.00  0.65           H  
ATOM   2179 1HB  PRO A 151       6.811  31.295   2.479  1.00  0.65           H  
ATOM   2180 2HB  PRO A 151       5.877  29.920   1.961  1.00  0.65           H  
ATOM   2181 1HG  PRO A 151       7.892  29.538   3.468  1.00  0.65           H  
ATOM   2182 2HG  PRO A 151       7.607  28.442   2.152  1.00  0.65           H  
ATOM   2183 1HD  PRO A 151       9.685  30.643   2.371  1.00  0.65           H  
ATOM   2184 2HD  PRO A 151       9.731  28.978   1.604  1.00  0.65           H  
ATOM   2185  N   GLY A 152       5.851  32.247  -0.671  1.00  0.69           N  
ATOM   2186  CA  GLY A 152       5.382  33.537  -1.123  1.00  0.69           C  
ATOM   2187  C   GLY A 152       5.382  33.623  -2.634  1.00  0.69           C  
ATOM   2188  O   GLY A 152       4.500  34.255  -3.218  1.00  0.69           O  
ATOM   2189  H   GLY A 152       5.340  31.428  -0.962  1.00  0.69           H  
ATOM   2190 1HA  GLY A 152       4.392  33.725  -0.734  1.00  0.69           H  
ATOM   2191 2HA  GLY A 152       6.030  34.317  -0.730  1.00  0.69           H  
ATOM   2192  N   PHE A 153       6.342  32.963  -3.294  1.00  0.72           N  
ATOM   2193  CA  PHE A 153       6.333  33.056  -4.761  1.00  0.72           C  
ATOM   2194  C   PHE A 153       6.602  31.749  -5.485  1.00  0.72           C  
ATOM   2195  O   PHE A 153       7.410  30.932  -5.045  1.00  0.72           O  
ATOM   2196  CB  PHE A 153       7.364  34.086  -5.230  1.00  0.72           C  
ATOM   2197  CG  PHE A 153       7.120  35.438  -4.640  1.00  0.72           C  
ATOM   2198  CD1 PHE A 153       7.789  35.807  -3.491  1.00  0.72           C  
ATOM   2199  CD2 PHE A 153       6.191  36.315  -5.182  1.00  0.72           C  
ATOM   2200  CE1 PHE A 153       7.555  37.012  -2.900  1.00  0.72           C  
ATOM   2201  CE2 PHE A 153       5.945  37.536  -4.580  1.00  0.72           C  
ATOM   2202  CZ  PHE A 153       6.630  37.885  -3.435  1.00  0.72           C  
ATOM   2203  H   PHE A 153       7.065  32.441  -2.784  1.00  0.72           H  
ATOM   2204  HA  PHE A 153       5.347  33.398  -5.075  1.00  0.72           H  
ATOM   2205 1HB  PHE A 153       8.364  33.759  -4.947  1.00  0.72           H  
ATOM   2206 2HB  PHE A 153       7.337  34.166  -6.319  1.00  0.72           H  
ATOM   2207  HD1 PHE A 153       8.513  35.118  -3.052  1.00  0.72           H  
ATOM   2208  HD2 PHE A 153       5.646  36.025  -6.080  1.00  0.72           H  
ATOM   2209  HE1 PHE A 153       8.103  37.268  -2.005  1.00  0.72           H  
ATOM   2210  HE2 PHE A 153       5.210  38.219  -5.004  1.00  0.72           H  
ATOM   2211  HZ  PHE A 153       6.437  38.846  -2.954  1.00  0.72           H  
ATOM   2212  N   GLY A 154       5.986  31.587  -6.653  1.00  0.74           N  
ATOM   2213  CA  GLY A 154       6.309  30.453  -7.508  1.00  0.74           C  
ATOM   2214  C   GLY A 154       7.396  30.888  -8.489  1.00  0.74           C  
ATOM   2215  O   GLY A 154       7.929  31.989  -8.368  1.00  0.74           O  
ATOM   2216  H   GLY A 154       5.307  32.268  -6.963  1.00  0.74           H  
ATOM   2217 1HA  GLY A 154       6.656  29.613  -6.905  1.00  0.74           H  
ATOM   2218 2HA  GLY A 154       5.420  30.130  -8.050  1.00  0.74           H  
ATOM   2219  N   GLY A 155       7.731  30.027  -9.451  1.00  0.74           N  
ATOM   2220  CA  GLY A 155       8.749  30.345 -10.465  1.00  0.74           C  
ATOM   2221  C   GLY A 155      10.194  30.139  -9.990  1.00  0.74           C  
ATOM   2222  O   GLY A 155      11.143  30.396 -10.731  1.00  0.74           O  
ATOM   2223  H   GLY A 155       7.263  29.133  -9.497  1.00  0.74           H  
ATOM   2224 1HA  GLY A 155       8.573  29.730 -11.348  1.00  0.74           H  
ATOM   2225 2HA  GLY A 155       8.622  31.380 -10.780  1.00  0.74           H  
ATOM   2226  N   GLN A 156      10.355  29.678  -8.758  1.00  0.72           N  
ATOM   2227  CA  GLN A 156      11.665  29.479  -8.157  1.00  0.72           C  
ATOM   2228  C   GLN A 156      12.238  28.103  -8.452  1.00  0.72           C  
ATOM   2229  O   GLN A 156      11.503  27.126  -8.615  1.00  0.72           O  
ATOM   2230  CB  GLN A 156      11.585  29.658  -6.647  1.00  0.72           C  
ATOM   2231  CG  GLN A 156      11.220  31.034  -6.148  1.00  0.72           C  
ATOM   2232  CD  GLN A 156      11.181  31.047  -4.623  1.00  0.72           C  
ATOM   2233  OE1 GLN A 156      12.203  30.862  -3.928  1.00  0.72           O  
ATOM   2234  NE2 GLN A 156       9.997  31.222  -4.072  1.00  0.72           N  
ATOM   2235  H   GLN A 156       9.531  29.487  -8.211  1.00  0.72           H  
ATOM   2236  HA  GLN A 156      12.348  30.224  -8.565  1.00  0.72           H  
ATOM   2237 1HB  GLN A 156      10.812  29.003  -6.278  1.00  0.72           H  
ATOM   2238 2HB  GLN A 156      12.526  29.349  -6.188  1.00  0.72           H  
ATOM   2239 1HG  GLN A 156      11.958  31.757  -6.491  1.00  0.72           H  
ATOM   2240 2HG  GLN A 156      10.222  31.300  -6.519  1.00  0.72           H  
ATOM   2241 1HE2 GLN A 156       9.884  31.228  -3.067  1.00  0.72           H  
ATOM   2242 2HE2 GLN A 156       9.157  31.306  -4.632  1.00  0.72           H  
ATOM   2243  N   LYS A 157      13.563  28.025  -8.482  1.00  0.70           N  
ATOM   2244  CA  LYS A 157      14.254  26.760  -8.669  1.00  0.70           C  
ATOM   2245  C   LYS A 157      14.347  25.997  -7.361  1.00  0.70           C  
ATOM   2246  O   LYS A 157      14.437  26.594  -6.292  1.00  0.70           O  
ATOM   2247  CB  LYS A 157      15.653  26.988  -9.234  1.00  0.70           C  
ATOM   2248  CG  LYS A 157      15.675  27.562 -10.648  1.00  0.70           C  
ATOM   2249  CD  LYS A 157      17.103  27.732 -11.157  1.00  0.70           C  
ATOM   2250  CE  LYS A 157      17.127  28.304 -12.570  1.00  0.70           C  
ATOM   2251  NZ  LYS A 157      18.518  28.492 -13.067  1.00  0.70           N  
ATOM   2252  H   LYS A 157      14.106  28.867  -8.360  1.00  0.70           H  
ATOM   2253  HA  LYS A 157      13.683  26.152  -9.372  1.00  0.70           H  
ATOM   2254 1HB  LYS A 157      16.200  27.671  -8.584  1.00  0.70           H  
ATOM   2255 2HB  LYS A 157      16.198  26.042  -9.241  1.00  0.70           H  
ATOM   2256 1HG  LYS A 157      15.135  26.892 -11.319  1.00  0.70           H  
ATOM   2257 2HG  LYS A 157      15.176  28.531 -10.654  1.00  0.70           H  
ATOM   2258 1HD  LYS A 157      17.648  28.404 -10.493  1.00  0.70           H  
ATOM   2259 2HD  LYS A 157      17.606  26.765 -11.159  1.00  0.70           H  
ATOM   2260 1HE  LYS A 157      16.603  27.623 -13.239  1.00  0.70           H  
ATOM   2261 2HE  LYS A 157      16.618  29.267 -12.575  1.00  0.70           H  
ATOM   2262 1HZ  LYS A 157      18.494  28.872 -14.003  1.00  0.70           H  
ATOM   2263 2HZ  LYS A 157      19.010  29.132 -12.458  1.00  0.70           H  
ATOM   2264 3HZ  LYS A 157      18.996  27.603 -13.077  1.00  0.70           H  
ATOM   2265  N   PHE A 158      14.368  24.679  -7.467  1.00  0.67           N  
ATOM   2266  CA  PHE A 158      14.503  23.789  -6.322  1.00  0.67           C  
ATOM   2267  C   PHE A 158      15.813  24.028  -5.577  1.00  0.67           C  
ATOM   2268  O   PHE A 158      16.869  24.063  -6.210  1.00  0.67           O  
ATOM   2269  CB  PHE A 158      14.507  22.342  -6.849  1.00  0.67           C  
ATOM   2270  CG  PHE A 158      14.571  21.270  -5.822  1.00  0.67           C  
ATOM   2271  CD1 PHE A 158      13.438  20.850  -5.171  1.00  0.67           C  
ATOM   2272  CD2 PHE A 158      15.776  20.680  -5.499  1.00  0.67           C  
ATOM   2273  CE1 PHE A 158      13.510  19.866  -4.212  1.00  0.67           C  
ATOM   2274  CE2 PHE A 158      15.841  19.700  -4.551  1.00  0.67           C  
ATOM   2275  CZ  PHE A 158      14.703  19.292  -3.904  1.00  0.67           C  
ATOM   2276  H   PHE A 158      14.279  24.266  -8.384  1.00  0.67           H  
ATOM   2277  HA  PHE A 158      13.663  23.955  -5.641  1.00  0.67           H  
ATOM   2278 1HB  PHE A 158      13.605  22.179  -7.433  1.00  0.67           H  
ATOM   2279 2HB  PHE A 158      15.350  22.211  -7.523  1.00  0.67           H  
ATOM   2280  HD1 PHE A 158      12.477  21.310  -5.421  1.00  0.67           H  
ATOM   2281  HD2 PHE A 158      16.684  21.007  -6.008  1.00  0.67           H  
ATOM   2282  HE1 PHE A 158      12.626  19.550  -3.704  1.00  0.67           H  
ATOM   2283  HE2 PHE A 158      16.791  19.252  -4.315  1.00  0.67           H  
ATOM   2284  HZ  PHE A 158      14.748  18.516  -3.145  1.00  0.67           H  
ATOM   2285  N   ILE A 159      15.763  24.124  -4.243  1.00  0.64           N  
ATOM   2286  CA  ILE A 159      16.975  24.256  -3.441  1.00  0.64           C  
ATOM   2287  C   ILE A 159      17.459  22.871  -2.964  1.00  0.64           C  
ATOM   2288  O   ILE A 159      16.817  22.285  -2.087  1.00  0.64           O  
ATOM   2289  CB  ILE A 159      16.715  25.138  -2.203  1.00  0.64           C  
ATOM   2290  CG1 ILE A 159      16.300  26.566  -2.639  1.00  0.64           C  
ATOM   2291  CG2 ILE A 159      17.948  25.158  -1.322  1.00  0.64           C  
ATOM   2292  CD1 ILE A 159      15.744  27.418  -1.493  1.00  0.64           C  
ATOM   2293  H   ILE A 159      14.860  24.164  -3.769  1.00  0.64           H  
ATOM   2294  HA  ILE A 159      17.712  24.772  -4.037  1.00  0.64           H  
ATOM   2295  HB  ILE A 159      15.880  24.722  -1.634  1.00  0.64           H  
ATOM   2296 1HG1 ILE A 159      17.172  27.071  -3.049  1.00  0.64           H  
ATOM   2297 2HG1 ILE A 159      15.549  26.498  -3.428  1.00  0.64           H  
ATOM   2298 1HG2 ILE A 159      17.752  25.766  -0.441  1.00  0.64           H  
ATOM   2299 2HG2 ILE A 159      18.186  24.149  -1.017  1.00  0.64           H  
ATOM   2300 3HG2 ILE A 159      18.785  25.581  -1.879  1.00  0.64           H  
ATOM   2301 1HD1 ILE A 159      15.476  28.405  -1.870  1.00  0.64           H  
ATOM   2302 2HD1 ILE A 159      14.856  26.935  -1.084  1.00  0.64           H  
ATOM   2303 3HD1 ILE A 159      16.494  27.518  -0.711  1.00  0.64           H  
ATOM   2304  N   PRO A 160      18.640  22.380  -3.425  1.00  0.62           N  
ATOM   2305  CA  PRO A 160      19.222  21.056  -3.175  1.00  0.62           C  
ATOM   2306  C   PRO A 160      19.268  20.606  -1.720  1.00  0.62           C  
ATOM   2307  O   PRO A 160      19.124  19.419  -1.430  1.00  0.62           O  
ATOM   2308  CB  PRO A 160      20.650  21.233  -3.702  1.00  0.62           C  
ATOM   2309  CG  PRO A 160      20.529  22.241  -4.790  1.00  0.62           C  
ATOM   2310  CD  PRO A 160      19.502  23.220  -4.301  1.00  0.62           C  
ATOM   2311  HA  PRO A 160      18.692  20.314  -3.784  1.00  0.62           H  
ATOM   2312 1HB  PRO A 160      21.313  21.560  -2.887  1.00  0.62           H  
ATOM   2313 2HB  PRO A 160      21.038  20.267  -4.058  1.00  0.62           H  
ATOM   2314 1HG  PRO A 160      21.504  22.712  -4.983  1.00  0.62           H  
ATOM   2315 2HG  PRO A 160      20.224  21.750  -5.727  1.00  0.62           H  
ATOM   2316 1HD  PRO A 160      19.967  24.044  -3.741  1.00  0.62           H  
ATOM   2317 2HD  PRO A 160      18.975  23.554  -5.194  1.00  0.62           H  
ATOM   2318  N   GLY A 161      19.416  21.550  -0.788  1.00  0.60           N  
ATOM   2319  CA  GLY A 161      19.481  21.228   0.642  1.00  0.60           C  
ATOM   2320  C   GLY A 161      18.210  20.526   1.121  1.00  0.60           C  
ATOM   2321  O   GLY A 161      18.222  19.769   2.100  1.00  0.60           O  
ATOM   2322  H   GLY A 161      19.510  22.513  -1.069  1.00  0.60           H  
ATOM   2323 1HA  GLY A 161      20.347  20.591   0.831  1.00  0.60           H  
ATOM   2324 2HA  GLY A 161      19.629  22.146   1.209  1.00  0.60           H  
ATOM   2325  N   THR A 162      17.126  20.726   0.383  1.00  0.59           N  
ATOM   2326  CA  THR A 162      15.840  20.142   0.669  1.00  0.59           C  
ATOM   2327  C   THR A 162      15.927  18.638   0.693  1.00  0.59           C  
ATOM   2328  O   THR A 162      15.206  17.989   1.444  1.00  0.59           O  
ATOM   2329  CB  THR A 162      14.832  20.550  -0.377  1.00  0.59           C  
ATOM   2330  OG1 THR A 162      14.762  21.951  -0.400  1.00  0.59           O  
ATOM   2331  CG2 THR A 162      13.457  19.960  -0.057  1.00  0.59           C  
ATOM   2332  H   THR A 162      17.189  21.327  -0.439  1.00  0.59           H  
ATOM   2333  HA  THR A 162      15.504  20.491   1.645  1.00  0.59           H  
ATOM   2334  HB  THR A 162      15.166  20.204  -1.341  1.00  0.59           H  
ATOM   2335  HG1 THR A 162      15.561  22.290  -0.859  1.00  0.59           H  
ATOM   2336 1HG2 THR A 162      12.751  20.268  -0.816  1.00  0.59           H  
ATOM   2337 2HG2 THR A 162      13.521  18.872  -0.042  1.00  0.59           H  
ATOM   2338 3HG2 THR A 162      13.119  20.318   0.916  1.00  0.59           H  
ATOM   2339  N   LEU A 163      16.760  18.069  -0.173  1.00  0.58           N  
ATOM   2340  CA  LEU A 163      16.890  16.631  -0.275  1.00  0.58           C  
ATOM   2341  C   LEU A 163      17.450  16.056   1.018  1.00  0.58           C  
ATOM   2342  O   LEU A 163      17.141  14.926   1.389  1.00  0.58           O  
ATOM   2343  CB  LEU A 163      17.794  16.294  -1.445  1.00  0.58           C  
ATOM   2344  CG  LEU A 163      17.212  16.661  -2.779  1.00  0.58           C  
ATOM   2345  CD1 LEU A 163      18.246  16.471  -3.839  1.00  0.58           C  
ATOM   2346  CD2 LEU A 163      15.971  15.810  -3.060  1.00  0.58           C  
ATOM   2347  H   LEU A 163      17.370  18.656  -0.744  1.00  0.58           H  
ATOM   2348  HA  LEU A 163      15.904  16.203  -0.452  1.00  0.58           H  
ATOM   2349 1HB  LEU A 163      18.741  16.825  -1.323  1.00  0.58           H  
ATOM   2350 2HB  LEU A 163      17.989  15.224  -1.446  1.00  0.58           H  
ATOM   2351  HG  LEU A 163      16.940  17.700  -2.759  1.00  0.58           H  
ATOM   2352 1HD1 LEU A 163      17.833  16.753  -4.807  1.00  0.58           H  
ATOM   2353 2HD1 LEU A 163      19.109  17.100  -3.612  1.00  0.58           H  
ATOM   2354 3HD1 LEU A 163      18.554  15.427  -3.861  1.00  0.58           H  
ATOM   2355 1HD2 LEU A 163      15.557  16.093  -4.028  1.00  0.58           H  
ATOM   2356 2HD2 LEU A 163      16.247  14.756  -3.082  1.00  0.58           H  
ATOM   2357 3HD2 LEU A 163      15.227  15.974  -2.281  1.00  0.58           H  
ATOM   2358  N   ASP A 164      18.313  16.804   1.709  1.00  0.57           N  
ATOM   2359  CA  ASP A 164      18.857  16.277   2.944  1.00  0.57           C  
ATOM   2360  C   ASP A 164      17.785  16.372   4.009  1.00  0.57           C  
ATOM   2361  O   ASP A 164      17.588  15.434   4.781  1.00  0.57           O  
ATOM   2362  CB  ASP A 164      20.130  17.013   3.350  1.00  0.57           C  
ATOM   2363  CG  ASP A 164      21.312  16.698   2.415  1.00  0.57           C  
ATOM   2364  OD1 ASP A 164      21.213  15.754   1.650  1.00  0.57           O  
ATOM   2365  OD2 ASP A 164      22.293  17.394   2.474  1.00  0.57           O  
ATOM   2366  H   ASP A 164      18.534  17.757   1.429  1.00  0.57           H  
ATOM   2367  HA  ASP A 164      19.106  15.226   2.802  1.00  0.57           H  
ATOM   2368 1HB  ASP A 164      19.943  18.090   3.327  1.00  0.57           H  
ATOM   2369 2HB  ASP A 164      20.398  16.747   4.374  1.00  0.57           H  
ATOM   2370  N   LYS A 165      17.034  17.481   3.989  1.00  0.57           N  
ATOM   2371  CA  LYS A 165      15.959  17.692   4.959  1.00  0.57           C  
ATOM   2372  C   LYS A 165      14.931  16.579   4.789  1.00  0.57           C  
ATOM   2373  O   LYS A 165      14.449  15.996   5.752  1.00  0.57           O  
ATOM   2374  CB  LYS A 165      15.298  19.063   4.756  1.00  0.57           C  
ATOM   2375  CG  LYS A 165      14.342  19.497   5.876  1.00  0.57           C  
ATOM   2376  CD  LYS A 165      13.704  20.873   5.600  1.00  0.57           C  
ATOM   2377  CE  LYS A 165      14.744  21.995   5.553  1.00  0.57           C  
ATOM   2378  NZ  LYS A 165      15.368  22.270   6.876  1.00  0.57           N  
ATOM   2379  H   LYS A 165      17.254  18.209   3.305  1.00  0.57           H  
ATOM   2380  HA  LYS A 165      16.371  17.632   5.969  1.00  0.57           H  
ATOM   2381 1HB  LYS A 165      16.072  19.824   4.647  1.00  0.57           H  
ATOM   2382 2HB  LYS A 165      14.726  19.051   3.827  1.00  0.57           H  
ATOM   2383 1HG  LYS A 165      13.553  18.760   5.974  1.00  0.57           H  
ATOM   2384 2HG  LYS A 165      14.891  19.545   6.814  1.00  0.57           H  
ATOM   2385 1HD  LYS A 165      13.171  20.848   4.649  1.00  0.57           H  
ATOM   2386 2HD  LYS A 165      12.987  21.102   6.393  1.00  0.57           H  
ATOM   2387 1HE  LYS A 165      15.525  21.715   4.849  1.00  0.57           H  
ATOM   2388 2HE  LYS A 165      14.261  22.903   5.203  1.00  0.57           H  
ATOM   2389 1HZ  LYS A 165      16.052  23.018   6.771  1.00  0.57           H  
ATOM   2390 2HZ  LYS A 165      14.652  22.571   7.566  1.00  0.57           H  
ATOM   2391 3HZ  LYS A 165      15.827  21.444   7.212  1.00  0.57           H  
ATOM   2392  N   LEU A 166      14.619  16.268   3.544  1.00  0.57           N  
ATOM   2393  CA  LEU A 166      13.670  15.233   3.205  1.00  0.57           C  
ATOM   2394  C   LEU A 166      14.127  13.876   3.710  1.00  0.57           C  
ATOM   2395  O   LEU A 166      13.346  13.169   4.356  1.00  0.57           O  
ATOM   2396  CB  LEU A 166      13.452  15.283   1.703  1.00  0.57           C  
ATOM   2397  CG  LEU A 166      12.565  14.301   1.107  1.00  0.57           C  
ATOM   2398  CD1 LEU A 166      11.184  14.410   1.717  1.00  0.57           C  
ATOM   2399  CD2 LEU A 166      12.539  14.596  -0.362  1.00  0.57           C  
ATOM   2400  H   LEU A 166      15.042  16.795   2.788  1.00  0.57           H  
ATOM   2401  HA  LEU A 166      12.733  15.442   3.691  1.00  0.57           H  
ATOM   2402 1HB  LEU A 166      13.084  16.272   1.441  1.00  0.57           H  
ATOM   2403 2HB  LEU A 166      14.422  15.156   1.228  1.00  0.57           H  
ATOM   2404  HG  LEU A 166      12.945  13.304   1.287  1.00  0.57           H  
ATOM   2405 1HD1 LEU A 166      10.530  13.684   1.276  1.00  0.57           H  
ATOM   2406 2HD1 LEU A 166      11.269  14.230   2.775  1.00  0.57           H  
ATOM   2407 3HD1 LEU A 166      10.778  15.382   1.561  1.00  0.57           H  
ATOM   2408 1HD2 LEU A 166      11.915  13.893  -0.862  1.00  0.57           H  
ATOM   2409 2HD2 LEU A 166      12.168  15.588  -0.519  1.00  0.57           H  
ATOM   2410 3HD2 LEU A 166      13.528  14.539  -0.753  1.00  0.57           H  
ATOM   2411  N   ARG A 167      15.389  13.515   3.469  1.00  0.57           N  
ATOM   2412  CA  ARG A 167      15.886  12.247   3.989  1.00  0.57           C  
ATOM   2413  C   ARG A 167      15.793  12.223   5.525  1.00  0.57           C  
ATOM   2414  O   ARG A 167      15.414  11.201   6.113  1.00  0.57           O  
ATOM   2415  CB  ARG A 167      17.326  12.019   3.547  1.00  0.57           C  
ATOM   2416  CG  ARG A 167      17.481  11.747   2.056  1.00  0.57           C  
ATOM   2417  CD  ARG A 167      18.879  11.456   1.663  1.00  0.57           C  
ATOM   2418  NE  ARG A 167      19.050  11.465   0.206  1.00  0.57           N  
ATOM   2419  CZ  ARG A 167      19.580  12.500  -0.490  1.00  0.57           C  
ATOM   2420  NH1 ARG A 167      19.997  13.571   0.152  1.00  0.57           N  
ATOM   2421  NH2 ARG A 167      19.691  12.433  -1.810  1.00  0.57           N  
ATOM   2422  H   ARG A 167      16.005  14.109   2.911  1.00  0.57           H  
ATOM   2423  HA  ARG A 167      15.269  11.446   3.583  1.00  0.57           H  
ATOM   2424 1HB  ARG A 167      17.917  12.906   3.781  1.00  0.57           H  
ATOM   2425 2HB  ARG A 167      17.751  11.182   4.093  1.00  0.57           H  
ATOM   2426 1HG  ARG A 167      16.870  10.885   1.794  1.00  0.57           H  
ATOM   2427 2HG  ARG A 167      17.139  12.586   1.500  1.00  0.57           H  
ATOM   2428 1HD  ARG A 167      19.536  12.219   2.087  1.00  0.57           H  
ATOM   2429 2HD  ARG A 167      19.168  10.476   2.036  1.00  0.57           H  
ATOM   2430  HE  ARG A 167      18.745  10.657  -0.314  1.00  0.57           H  
ATOM   2431 1HH1 ARG A 167      19.914  13.622   1.163  1.00  0.57           H  
ATOM   2432 2HH1 ARG A 167      20.412  14.350  -0.347  1.00  0.57           H  
ATOM   2433 1HH2 ARG A 167      19.371  11.613  -2.315  1.00  0.57           H  
ATOM   2434 2HH2 ARG A 167      20.100  13.199  -2.327  1.00  0.57           H  
ATOM   2435  N   GLU A 168      16.110  13.354   6.180  1.00  0.58           N  
ATOM   2436  CA  GLU A 168      16.009  13.423   7.637  1.00  0.58           C  
ATOM   2437  C   GLU A 168      14.564  13.283   8.102  1.00  0.58           C  
ATOM   2438  O   GLU A 168      14.296  12.591   9.086  1.00  0.58           O  
ATOM   2439  CB  GLU A 168      16.586  14.739   8.178  1.00  0.58           C  
ATOM   2440  CG  GLU A 168      18.103  14.879   8.100  1.00  0.58           C  
ATOM   2441  CD  GLU A 168      18.600  16.243   8.567  1.00  0.58           C  
ATOM   2442  OE1 GLU A 168      17.788  17.108   8.815  1.00  0.58           O  
ATOM   2443  OE2 GLU A 168      19.793  16.410   8.676  1.00  0.58           O  
ATOM   2444  H   GLU A 168      16.440  14.169   5.661  1.00  0.58           H  
ATOM   2445  HA  GLU A 168      16.583  12.599   8.058  1.00  0.58           H  
ATOM   2446 1HB  GLU A 168      16.172  15.562   7.609  1.00  0.58           H  
ATOM   2447 2HB  GLU A 168      16.282  14.870   9.216  1.00  0.58           H  
ATOM   2448 1HG  GLU A 168      18.558  14.108   8.721  1.00  0.58           H  
ATOM   2449 2HG  GLU A 168      18.421  14.710   7.075  1.00  0.58           H  
ATOM   2450  N   ALA A 169      13.623  13.912   7.387  1.00  0.59           N  
ATOM   2451  CA  ALA A 169      12.225  13.815   7.770  1.00  0.59           C  
ATOM   2452  C   ALA A 169      11.795  12.367   7.671  1.00  0.59           C  
ATOM   2453  O   ALA A 169      11.126  11.847   8.565  1.00  0.59           O  
ATOM   2454  CB  ALA A 169      11.362  14.711   6.896  1.00  0.59           C  
ATOM   2455  H   ALA A 169      13.897  14.488   6.595  1.00  0.59           H  
ATOM   2456  HA  ALA A 169      12.128  14.127   8.806  1.00  0.59           H  
ATOM   2457 1HB  ALA A 169      10.334  14.633   7.215  1.00  0.59           H  
ATOM   2458 2HB  ALA A 169      11.692  15.742   6.990  1.00  0.59           H  
ATOM   2459 3HB  ALA A 169      11.454  14.397   5.856  1.00  0.59           H  
ATOM   2460  N   ARG A 170      12.237  11.683   6.612  1.00  0.61           N  
ATOM   2461  CA  ARG A 170      11.914  10.277   6.451  1.00  0.61           C  
ATOM   2462  C   ARG A 170      12.428   9.491   7.640  1.00  0.61           C  
ATOM   2463  O   ARG A 170      11.693   8.708   8.239  1.00  0.61           O  
ATOM   2464  CB  ARG A 170      12.489   9.734   5.142  1.00  0.61           C  
ATOM   2465  CG  ARG A 170      12.235   8.244   4.890  1.00  0.61           C  
ATOM   2466  CD  ARG A 170      12.787   7.779   3.562  1.00  0.61           C  
ATOM   2467  NE  ARG A 170      14.249   7.875   3.463  1.00  0.61           N  
ATOM   2468  CZ  ARG A 170      14.943   7.854   2.290  1.00  0.61           C  
ATOM   2469  NH1 ARG A 170      14.298   7.743   1.144  1.00  0.61           N  
ATOM   2470  NH2 ARG A 170      16.262   7.940   2.292  1.00  0.61           N  
ATOM   2471  H   ARG A 170      12.786  12.158   5.893  1.00  0.61           H  
ATOM   2472  HA  ARG A 170      10.833  10.163   6.420  1.00  0.61           H  
ATOM   2473 1HB  ARG A 170      12.084  10.299   4.302  1.00  0.61           H  
ATOM   2474 2HB  ARG A 170      13.561   9.878   5.132  1.00  0.61           H  
ATOM   2475 1HG  ARG A 170      12.708   7.657   5.683  1.00  0.61           H  
ATOM   2476 2HG  ARG A 170      11.160   8.051   4.901  1.00  0.61           H  
ATOM   2477 1HD  ARG A 170      12.506   6.737   3.410  1.00  0.61           H  
ATOM   2478 2HD  ARG A 170      12.359   8.377   2.779  1.00  0.61           H  
ATOM   2479  HE  ARG A 170      14.774   7.960   4.326  1.00  0.61           H  
ATOM   2480 1HH1 ARG A 170      13.294   7.679   1.137  1.00  0.61           H  
ATOM   2481 2HH1 ARG A 170      14.802   7.741   0.240  1.00  0.61           H  
ATOM   2482 1HH2 ARG A 170      16.761   8.019   3.166  1.00  0.61           H  
ATOM   2483 2HH2 ARG A 170      16.763   7.920   1.415  1.00  0.61           H  
ATOM   2484  N   ALA A 171      13.680   9.738   8.029  1.00  0.64           N  
ATOM   2485  CA  ALA A 171      14.254   9.027   9.159  1.00  0.64           C  
ATOM   2486  C   ALA A 171      13.476   9.272  10.453  1.00  0.64           C  
ATOM   2487  O   ALA A 171      13.246   8.337  11.219  1.00  0.64           O  
ATOM   2488  CB  ALA A 171      15.700   9.448   9.347  1.00  0.64           C  
ATOM   2489  H   ALA A 171      14.252  10.403   7.505  1.00  0.64           H  
ATOM   2490  HA  ALA A 171      14.216   7.961   8.937  1.00  0.64           H  
ATOM   2491 1HB  ALA A 171      16.137   8.891  10.172  1.00  0.64           H  
ATOM   2492 2HB  ALA A 171      16.257   9.249   8.432  1.00  0.64           H  
ATOM   2493 3HB  ALA A 171      15.738  10.513   9.568  1.00  0.64           H  
ATOM   2494  N   LEU A 172      13.025  10.509  10.691  1.00  0.66           N  
ATOM   2495  CA  LEU A 172      12.278  10.806  11.916  1.00  0.66           C  
ATOM   2496  C   LEU A 172      10.948  10.066  11.964  1.00  0.66           C  
ATOM   2497  O   LEU A 172      10.545   9.521  13.006  1.00  0.66           O  
ATOM   2498  CB  LEU A 172      11.993  12.314  12.001  1.00  0.66           C  
ATOM   2499  CG  LEU A 172      13.188  13.227  12.262  1.00  0.66           C  
ATOM   2500  CD1 LEU A 172      12.756  14.694  12.121  1.00  0.66           C  
ATOM   2501  CD2 LEU A 172      13.715  12.957  13.646  1.00  0.66           C  
ATOM   2502  H   LEU A 172      13.241  11.256  10.029  1.00  0.66           H  
ATOM   2503  HA  LEU A 172      12.879  10.501  12.769  1.00  0.66           H  
ATOM   2504 1HB  LEU A 172      11.557  12.624  11.051  1.00  0.66           H  
ATOM   2505 2HB  LEU A 172      11.265  12.488  12.769  1.00  0.66           H  
ATOM   2506  HG  LEU A 172      13.968  13.028  11.529  1.00  0.66           H  
ATOM   2507 1HD1 LEU A 172      13.611  15.346  12.303  1.00  0.66           H  
ATOM   2508 2HD1 LEU A 172      12.381  14.863  11.116  1.00  0.66           H  
ATOM   2509 3HD1 LEU A 172      11.972  14.920  12.844  1.00  0.66           H  
ATOM   2510 1HD2 LEU A 172      14.570  13.602  13.830  1.00  0.66           H  
ATOM   2511 2HD2 LEU A 172      12.933  13.161  14.379  1.00  0.66           H  
ATOM   2512 3HD2 LEU A 172      14.021  11.913  13.721  1.00  0.66           H  
ATOM   2513  N   ILE A 173      10.291  10.022  10.814  1.00  0.69           N  
ATOM   2514  CA  ILE A 173       8.999   9.391  10.664  1.00  0.69           C  
ATOM   2515  C   ILE A 173       9.097   7.878  10.795  1.00  0.69           C  
ATOM   2516  O   ILE A 173       8.311   7.249  11.519  1.00  0.69           O  
ATOM   2517  CB  ILE A 173       8.413   9.807   9.315  1.00  0.69           C  
ATOM   2518  CG1 ILE A 173       8.119  11.326   9.359  1.00  0.69           C  
ATOM   2519  CG2 ILE A 173       7.176   9.036   9.012  1.00  0.69           C  
ATOM   2520  CD1 ILE A 173       7.829  11.928   8.028  1.00  0.69           C  
ATOM   2521  H   ILE A 173      10.698  10.489   9.998  1.00  0.69           H  
ATOM   2522  HA  ILE A 173       8.343   9.761  11.451  1.00  0.69           H  
ATOM   2523  HB  ILE A 173       9.152   9.633   8.530  1.00  0.69           H  
ATOM   2524 1HG1 ILE A 173       7.276  11.488   9.993  1.00  0.69           H  
ATOM   2525 2HG1 ILE A 173       8.973  11.840   9.793  1.00  0.69           H  
ATOM   2526 1HG2 ILE A 173       6.773   9.349   8.048  1.00  0.69           H  
ATOM   2527 2HG2 ILE A 173       7.409   7.970   8.976  1.00  0.69           H  
ATOM   2528 3HG2 ILE A 173       6.447   9.222   9.794  1.00  0.69           H  
ATOM   2529 1HD1 ILE A 173       7.628  12.992   8.149  1.00  0.69           H  
ATOM   2530 2HD1 ILE A 173       8.695  11.788   7.392  1.00  0.69           H  
ATOM   2531 3HD1 ILE A 173       6.970  11.447   7.571  1.00  0.69           H  
ATOM   2532  N   ASP A 174      10.074   7.279  10.108  1.00  0.72           N  
ATOM   2533  CA  ASP A 174      10.230   5.838  10.182  1.00  0.72           C  
ATOM   2534  C   ASP A 174      10.692   5.406  11.566  1.00  0.72           C  
ATOM   2535  O   ASP A 174      10.156   4.455  12.133  1.00  0.72           O  
ATOM   2536  CB  ASP A 174      11.234   5.349   9.134  1.00  0.72           C  
ATOM   2537  CG  ASP A 174      10.700   5.407   7.695  1.00  0.72           C  
ATOM   2538  OD1 ASP A 174       9.516   5.573   7.522  1.00  0.72           O  
ATOM   2539  OD2 ASP A 174      11.483   5.263   6.782  1.00  0.72           O  
ATOM   2540  H   ASP A 174      10.701   7.831   9.523  1.00  0.72           H  
ATOM   2541  HA  ASP A 174       9.263   5.377   9.982  1.00  0.72           H  
ATOM   2542 1HB  ASP A 174      12.132   5.973   9.191  1.00  0.72           H  
ATOM   2543 2HB  ASP A 174      11.531   4.329   9.363  1.00  0.72           H  
ATOM   2544  N   ALA A 175      11.625   6.158  12.159  1.00  0.73           N  
ATOM   2545  CA  ALA A 175      12.154   5.845  13.483  1.00  0.73           C  
ATOM   2546  C   ALA A 175      11.061   5.856  14.536  1.00  0.73           C  
ATOM   2547  O   ALA A 175      11.076   5.053  15.470  1.00  0.73           O  
ATOM   2548  CB  ALA A 175      13.229   6.842  13.867  1.00  0.73           C  
ATOM   2549  H   ALA A 175      12.028   6.956  11.672  1.00  0.73           H  
ATOM   2550  HA  ALA A 175      12.583   4.845  13.449  1.00  0.73           H  
ATOM   2551 1HB  ALA A 175      13.629   6.586  14.845  1.00  0.73           H  
ATOM   2552 2HB  ALA A 175      14.029   6.817  13.128  1.00  0.73           H  
ATOM   2553 3HB  ALA A 175      12.795   7.844  13.900  1.00  0.73           H  
ATOM   2554  N   SER A 176      10.093   6.753  14.365  1.00  0.74           N  
ATOM   2555  CA  SER A 176       9.001   6.904  15.301  1.00  0.74           C  
ATOM   2556  C   SER A 176       7.839   5.950  15.024  1.00  0.74           C  
ATOM   2557  O   SER A 176       6.858   5.937  15.771  1.00  0.74           O  
ATOM   2558  CB  SER A 176       8.506   8.323  15.235  1.00  0.74           C  
ATOM   2559  OG  SER A 176       9.530   9.208  15.586  1.00  0.74           O  
ATOM   2560  H   SER A 176      10.145   7.412  13.586  1.00  0.74           H  
ATOM   2561  HA  SER A 176       9.381   6.703  16.302  1.00  0.74           H  
ATOM   2562 1HB  SER A 176       8.157   8.544  14.222  1.00  0.74           H  
ATOM   2563 2HB  SER A 176       7.662   8.448  15.910  1.00  0.74           H  
ATOM   2564  HG  SER A 176      10.067   9.322  14.763  1.00  0.74           H  
ATOM   2565  N   GLY A 177       7.911   5.190  13.926  1.00  0.73           N  
ATOM   2566  CA  GLY A 177       6.850   4.261  13.573  1.00  0.73           C  
ATOM   2567  C   GLY A 177       5.562   4.934  13.095  1.00  0.73           C  
ATOM   2568  O   GLY A 177       4.479   4.376  13.287  1.00  0.73           O  
ATOM   2569  H   GLY A 177       8.743   5.208  13.340  1.00  0.73           H  
ATOM   2570 1HA  GLY A 177       7.220   3.600  12.789  1.00  0.73           H  
ATOM   2571 2HA  GLY A 177       6.630   3.632  14.433  1.00  0.73           H  
ATOM   2572  N   ARG A 178       5.647   6.132  12.505  1.00  0.71           N  
ATOM   2573  CA  ARG A 178       4.416   6.813  12.104  1.00  0.71           C  
ATOM   2574  C   ARG A 178       4.160   6.911  10.613  1.00  0.71           C  
ATOM   2575  O   ARG A 178       5.049   7.174   9.811  1.00  0.71           O  
ATOM   2576  CB  ARG A 178       4.358   8.211  12.678  1.00  0.71           C  
ATOM   2577  CG  ARG A 178       4.217   8.276  14.174  1.00  0.71           C  
ATOM   2578  CD  ARG A 178       4.057   9.671  14.635  1.00  0.71           C  
ATOM   2579  NE  ARG A 178       2.867  10.305  14.038  1.00  0.71           N  
ATOM   2580  CZ  ARG A 178       1.597  10.152  14.446  1.00  0.71           C  
ATOM   2581  NH1 ARG A 178       1.315   9.348  15.451  1.00  0.71           N  
ATOM   2582  NH2 ARG A 178       0.625  10.822  13.842  1.00  0.71           N  
ATOM   2583  H   ARG A 178       6.561   6.557  12.328  1.00  0.71           H  
ATOM   2584  HA  ARG A 178       3.581   6.262  12.535  1.00  0.71           H  
ATOM   2585 1HB  ARG A 178       5.259   8.762  12.399  1.00  0.71           H  
ATOM   2586 2HB  ARG A 178       3.505   8.734  12.256  1.00  0.71           H  
ATOM   2587 1HG  ARG A 178       3.347   7.700  14.488  1.00  0.71           H  
ATOM   2588 2HG  ARG A 178       5.115   7.863  14.643  1.00  0.71           H  
ATOM   2589 1HD  ARG A 178       3.955   9.702  15.724  1.00  0.71           H  
ATOM   2590 2HD  ARG A 178       4.930  10.249  14.339  1.00  0.71           H  
ATOM   2591  HE  ARG A 178       3.015  10.955  13.279  1.00  0.71           H  
ATOM   2592 1HH1 ARG A 178       2.057   8.848  15.922  1.00  0.71           H  
ATOM   2593 2HH1 ARG A 178       0.360   9.253  15.761  1.00  0.71           H  
ATOM   2594 1HH2 ARG A 178       0.838  11.471  13.061  1.00  0.71           H  
ATOM   2595 2HH2 ARG A 178      -0.328  10.719  14.155  1.00  0.71           H  
ATOM   2596  N   GLU A 179       2.898   6.799  10.234  1.00  0.68           N  
ATOM   2597  CA  GLU A 179       2.534   6.919   8.831  1.00  0.68           C  
ATOM   2598  C   GLU A 179       2.310   8.371   8.424  1.00  0.68           C  
ATOM   2599  O   GLU A 179       1.182   8.794   8.173  1.00  0.68           O  
ATOM   2600  CB  GLU A 179       1.287   6.086   8.535  1.00  0.68           C  
ATOM   2601  CG  GLU A 179       1.475   4.583   8.752  1.00  0.68           C  
ATOM   2602  CD  GLU A 179       0.235   3.767   8.443  1.00  0.68           C  
ATOM   2603  OE1 GLU A 179      -0.793   4.348   8.186  1.00  0.68           O  
ATOM   2604  OE2 GLU A 179       0.324   2.561   8.465  1.00  0.68           O  
ATOM   2605  H   GLU A 179       2.185   6.598  10.922  1.00  0.68           H  
ATOM   2606  HA  GLU A 179       3.355   6.528   8.228  1.00  0.68           H  
ATOM   2607 1HB  GLU A 179       0.468   6.420   9.172  1.00  0.68           H  
ATOM   2608 2HB  GLU A 179       0.983   6.242   7.500  1.00  0.68           H  
ATOM   2609 1HG  GLU A 179       2.290   4.237   8.117  1.00  0.68           H  
ATOM   2610 2HG  GLU A 179       1.766   4.414   9.789  1.00  0.68           H  
ATOM   2611  N   ILE A 180       3.403   9.117   8.367  1.00  0.65           N  
ATOM   2612  CA  ILE A 180       3.368  10.531   8.001  1.00  0.65           C  
ATOM   2613  C   ILE A 180       3.817  10.728   6.565  1.00  0.65           C  
ATOM   2614  O   ILE A 180       4.880  10.254   6.164  1.00  0.65           O  
ATOM   2615  CB  ILE A 180       4.217  11.401   8.936  1.00  0.65           C  
ATOM   2616  CG1 ILE A 180       3.688  11.364  10.326  1.00  0.65           C  
ATOM   2617  CG2 ILE A 180       4.297  12.800   8.465  1.00  0.65           C  
ATOM   2618  CD1 ILE A 180       4.586  12.058  11.337  1.00  0.65           C  
ATOM   2619  H   ILE A 180       4.280   8.654   8.610  1.00  0.65           H  
ATOM   2620  HA  ILE A 180       2.343  10.872   8.086  1.00  0.65           H  
ATOM   2621  HB  ILE A 180       5.188  10.999   8.966  1.00  0.65           H  
ATOM   2622 1HG1 ILE A 180       2.727  11.855  10.322  1.00  0.65           H  
ATOM   2623 2HG1 ILE A 180       3.544  10.338  10.624  1.00  0.65           H  
ATOM   2624 1HG2 ILE A 180       4.925  13.346   9.152  1.00  0.65           H  
ATOM   2625 2HG2 ILE A 180       4.722  12.846   7.462  1.00  0.65           H  
ATOM   2626 3HG2 ILE A 180       3.312  13.219   8.463  1.00  0.65           H  
ATOM   2627 1HD1 ILE A 180       4.134  12.027  12.313  1.00  0.65           H  
ATOM   2628 2HD1 ILE A 180       5.547  11.567  11.375  1.00  0.65           H  
ATOM   2629 3HD1 ILE A 180       4.718  13.101  11.047  1.00  0.65           H  
ATOM   2630  N   ARG A 181       2.975  11.386   5.778  1.00  0.62           N  
ATOM   2631  CA  ARG A 181       3.261  11.586   4.360  1.00  0.62           C  
ATOM   2632  C   ARG A 181       4.278  12.699   4.176  1.00  0.62           C  
ATOM   2633  O   ARG A 181       4.142  13.764   4.785  1.00  0.62           O  
ATOM   2634  CB  ARG A 181       1.989  11.967   3.598  1.00  0.62           C  
ATOM   2635  CG  ARG A 181       2.068  11.844   2.078  1.00  0.62           C  
ATOM   2636  CD  ARG A 181       0.760  12.174   1.374  1.00  0.62           C  
ATOM   2637  NE  ARG A 181       0.508  13.631   1.242  1.00  0.62           N  
ATOM   2638  CZ  ARG A 181      -0.673  14.188   0.860  1.00  0.62           C  
ATOM   2639  NH1 ARG A 181      -1.721  13.427   0.624  1.00  0.62           N  
ATOM   2640  NH2 ARG A 181      -0.770  15.497   0.699  1.00  0.62           N  
ATOM   2641  H   ARG A 181       2.120  11.760   6.191  1.00  0.62           H  
ATOM   2642  HA  ARG A 181       3.671  10.662   3.944  1.00  0.62           H  
ATOM   2643 1HB  ARG A 181       1.164  11.344   3.940  1.00  0.62           H  
ATOM   2644 2HB  ARG A 181       1.732  12.998   3.822  1.00  0.62           H  
ATOM   2645 1HG  ARG A 181       2.829  12.534   1.699  1.00  0.62           H  
ATOM   2646 2HG  ARG A 181       2.350  10.822   1.819  1.00  0.62           H  
ATOM   2647 1HD  ARG A 181       0.774  11.740   0.377  1.00  0.62           H  
ATOM   2648 2HD  ARG A 181      -0.065  11.742   1.940  1.00  0.62           H  
ATOM   2649  HE  ARG A 181       1.291  14.264   1.389  1.00  0.62           H  
ATOM   2650 1HH1 ARG A 181      -1.654  12.430   0.736  1.00  0.62           H  
ATOM   2651 2HH1 ARG A 181      -2.595  13.850   0.315  1.00  0.62           H  
ATOM   2652 1HH2 ARG A 181       0.047  16.102   0.827  1.00  0.62           H  
ATOM   2653 2HH2 ARG A 181      -1.654  15.926   0.388  1.00  0.62           H  
ATOM   2654  N   LEU A 182       5.265  12.480   3.317  1.00  0.60           N  
ATOM   2655  CA  LEU A 182       6.207  13.555   2.991  1.00  0.60           C  
ATOM   2656  C   LEU A 182       5.877  14.224   1.680  1.00  0.60           C  
ATOM   2657  O   LEU A 182       5.644  13.552   0.670  1.00  0.60           O  
ATOM   2658  CB  LEU A 182       7.641  13.043   2.994  1.00  0.60           C  
ATOM   2659  CG  LEU A 182       8.135  12.696   4.355  1.00  0.60           C  
ATOM   2660  CD1 LEU A 182       9.492  12.048   4.304  1.00  0.60           C  
ATOM   2661  CD2 LEU A 182       8.198  13.997   5.115  1.00  0.60           C  
ATOM   2662  H   LEU A 182       5.351  11.553   2.873  1.00  0.60           H  
ATOM   2663  HA  LEU A 182       6.134  14.315   3.768  1.00  0.60           H  
ATOM   2664 1HB  LEU A 182       7.694  12.140   2.378  1.00  0.60           H  
ATOM   2665 2HB  LEU A 182       8.292  13.805   2.571  1.00  0.60           H  
ATOM   2666  HG  LEU A 182       7.441  12.005   4.843  1.00  0.60           H  
ATOM   2667 1HD1 LEU A 182       9.799  11.846   5.304  1.00  0.60           H  
ATOM   2668 2HD1 LEU A 182       9.431  11.117   3.739  1.00  0.60           H  
ATOM   2669 3HD1 LEU A 182      10.202  12.691   3.843  1.00  0.60           H  
ATOM   2670 1HD2 LEU A 182       8.531  13.827   6.115  1.00  0.60           H  
ATOM   2671 2HD2 LEU A 182       8.886  14.682   4.614  1.00  0.60           H  
ATOM   2672 3HD2 LEU A 182       7.204  14.426   5.124  1.00  0.60           H  
ATOM   2673  N   GLU A 183       5.947  15.542   1.679  1.00  0.58           N  
ATOM   2674  CA  GLU A 183       5.626  16.295   0.488  1.00  0.58           C  
ATOM   2675  C   GLU A 183       6.611  17.407   0.213  1.00  0.58           C  
ATOM   2676  O   GLU A 183       7.088  18.068   1.132  1.00  0.58           O  
ATOM   2677  CB  GLU A 183       4.206  16.839   0.622  1.00  0.58           C  
ATOM   2678  CG  GLU A 183       3.670  17.574  -0.568  1.00  0.58           C  
ATOM   2679  CD  GLU A 183       2.243  17.846  -0.365  1.00  0.58           C  
ATOM   2680  OE1 GLU A 183       1.647  17.069   0.339  1.00  0.58           O  
ATOM   2681  OE2 GLU A 183       1.737  18.810  -0.857  1.00  0.58           O  
ATOM   2682  H   GLU A 183       6.135  16.035   2.556  1.00  0.58           H  
ATOM   2683  HA  GLU A 183       5.654  15.614  -0.352  1.00  0.58           H  
ATOM   2684 1HB  GLU A 183       3.527  16.019   0.846  1.00  0.58           H  
ATOM   2685 2HB  GLU A 183       4.166  17.516   1.473  1.00  0.58           H  
ATOM   2686 1HG  GLU A 183       4.206  18.493  -0.729  1.00  0.58           H  
ATOM   2687 2HG  GLU A 183       3.808  16.975  -1.449  1.00  0.58           H  
ATOM   2688  N   ILE A 184       6.955  17.552  -1.058  1.00  0.57           N  
ATOM   2689  CA  ILE A 184       7.857  18.602  -1.529  1.00  0.57           C  
ATOM   2690  C   ILE A 184       7.197  19.643  -2.399  1.00  0.57           C  
ATOM   2691  O   ILE A 184       6.499  19.314  -3.360  1.00  0.57           O  
ATOM   2692  CB  ILE A 184       9.040  17.998  -2.256  1.00  0.57           C  
ATOM   2693  CG1 ILE A 184       9.766  17.131  -1.300  1.00  0.57           C  
ATOM   2694  CG2 ILE A 184       9.952  19.060  -2.822  1.00  0.57           C  
ATOM   2695  CD1 ILE A 184      10.282  17.902  -0.188  1.00  0.57           C  
ATOM   2696  H   ILE A 184       6.529  16.909  -1.730  1.00  0.57           H  
ATOM   2697  HA  ILE A 184       8.245  19.123  -0.656  1.00  0.57           H  
ATOM   2698  HB  ILE A 184       8.674  17.364  -3.066  1.00  0.57           H  
ATOM   2699 1HG1 ILE A 184       9.103  16.369  -0.916  1.00  0.57           H  
ATOM   2700 2HG1 ILE A 184      10.574  16.674  -1.770  1.00  0.57           H  
ATOM   2701 1HG2 ILE A 184      10.767  18.570  -3.322  1.00  0.57           H  
ATOM   2702 2HG2 ILE A 184       9.412  19.679  -3.532  1.00  0.57           H  
ATOM   2703 3HG2 ILE A 184      10.333  19.688  -2.015  1.00  0.57           H  
ATOM   2704 1HD1 ILE A 184      10.810  17.279   0.501  1.00  0.57           H  
ATOM   2705 2HD1 ILE A 184      10.951  18.663  -0.559  1.00  0.57           H  
ATOM   2706 3HD1 ILE A 184       9.452  18.371   0.310  1.00  0.57           H  
ATOM   2707  N   ASP A 185       7.452  20.911  -2.073  1.00  0.56           N  
ATOM   2708  CA  ASP A 185       6.840  22.016  -2.808  1.00  0.56           C  
ATOM   2709  C   ASP A 185       7.744  23.106  -3.345  1.00  0.56           C  
ATOM   2710  O   ASP A 185       8.414  23.816  -2.585  1.00  0.56           O  
ATOM   2711  CB  ASP A 185       5.751  22.672  -1.965  1.00  0.56           C  
ATOM   2712  CG  ASP A 185       5.006  23.813  -2.645  1.00  0.56           C  
ATOM   2713  OD1 ASP A 185       5.386  24.231  -3.709  1.00  0.56           O  
ATOM   2714  OD2 ASP A 185       4.068  24.269  -2.061  1.00  0.56           O  
ATOM   2715  H   ASP A 185       8.043  21.096  -1.256  1.00  0.56           H  
ATOM   2716  HA  ASP A 185       6.376  21.588  -3.685  1.00  0.56           H  
ATOM   2717 1HB  ASP A 185       5.000  21.926  -1.779  1.00  0.56           H  
ATOM   2718 2HB  ASP A 185       6.152  22.986  -1.020  1.00  0.56           H  
ATOM   2719  N   GLY A 186       7.779  23.182  -4.685  1.00  0.57           N  
ATOM   2720  CA  GLY A 186       8.532  24.214  -5.398  1.00  0.57           C  
ATOM   2721  C   GLY A 186       9.718  23.764  -6.238  1.00  0.57           C  
ATOM   2722  O   GLY A 186      10.566  22.973  -5.820  1.00  0.57           O  
ATOM   2723  H   GLY A 186       7.180  22.535  -5.209  1.00  0.57           H  
ATOM   2724 1HA  GLY A 186       7.837  24.759  -6.036  1.00  0.57           H  
ATOM   2725 2HA  GLY A 186       8.879  24.933  -4.668  1.00  0.57           H  
ATOM   2726  N   GLY A 187       9.743  24.209  -7.487  1.00  0.57           N  
ATOM   2727  CA  GLY A 187      10.862  23.886  -8.361  1.00  0.57           C  
ATOM   2728  C   GLY A 187      10.845  22.430  -8.797  1.00  0.57           C  
ATOM   2729  O   GLY A 187      11.823  21.939  -9.361  1.00  0.57           O  
ATOM   2730  H   GLY A 187       9.016  24.825  -7.820  1.00  0.57           H  
ATOM   2731 1HA  GLY A 187      10.837  24.537  -9.237  1.00  0.57           H  
ATOM   2732 2HA  GLY A 187      11.784  24.102  -7.837  1.00  0.57           H  
ATOM   2733  N   VAL A 188       9.730  21.758  -8.540  1.00  0.58           N  
ATOM   2734  CA  VAL A 188       9.561  20.352  -8.829  1.00  0.58           C  
ATOM   2735  C   VAL A 188       9.196  20.180 -10.286  1.00  0.58           C  
ATOM   2736  O   VAL A 188       8.315  20.872 -10.802  1.00  0.58           O  
ATOM   2737  CB  VAL A 188       8.458  19.739  -7.939  1.00  0.58           C  
ATOM   2738  CG1 VAL A 188       8.239  18.281  -8.304  1.00  0.58           C  
ATOM   2739  CG2 VAL A 188       8.813  19.892  -6.459  1.00  0.58           C  
ATOM   2740  H   VAL A 188       8.976  22.252  -8.093  1.00  0.58           H  
ATOM   2741  HA  VAL A 188      10.501  19.834  -8.634  1.00  0.58           H  
ATOM   2742  HB  VAL A 188       7.526  20.261  -8.130  1.00  0.58           H  
ATOM   2743 1HG1 VAL A 188       7.451  17.908  -7.689  1.00  0.58           H  
ATOM   2744 2HG1 VAL A 188       7.954  18.196  -9.351  1.00  0.58           H  
ATOM   2745 3HG1 VAL A 188       9.152  17.710  -8.128  1.00  0.58           H  
ATOM   2746 1HG2 VAL A 188       8.008  19.471  -5.846  1.00  0.58           H  
ATOM   2747 2HG2 VAL A 188       9.735  19.379  -6.250  1.00  0.58           H  
ATOM   2748 3HG2 VAL A 188       8.929  20.940  -6.220  1.00  0.58           H  
ATOM   2749  N   ASN A 189       9.910  19.296 -10.952  1.00  0.59           N  
ATOM   2750  CA  ASN A 189       9.685  19.038 -12.362  1.00  0.59           C  
ATOM   2751  C   ASN A 189      10.077  17.619 -12.733  1.00  0.59           C  
ATOM   2752  O   ASN A 189      10.602  16.873 -11.913  1.00  0.59           O  
ATOM   2753  CB  ASN A 189      10.454  20.057 -13.194  1.00  0.59           C  
ATOM   2754  CG  ASN A 189      11.940  20.033 -12.923  1.00  0.59           C  
ATOM   2755  OD1 ASN A 189      12.573  18.972 -12.808  1.00  0.59           O  
ATOM   2756  ND2 ASN A 189      12.519  21.209 -12.818  1.00  0.59           N  
ATOM   2757  H   ASN A 189      10.644  18.797 -10.453  1.00  0.59           H  
ATOM   2758  HA  ASN A 189       8.618  19.147 -12.567  1.00  0.59           H  
ATOM   2759 1HB  ASN A 189      10.284  19.874 -14.253  1.00  0.59           H  
ATOM   2760 2HB  ASN A 189      10.076  21.057 -12.973  1.00  0.59           H  
ATOM   2761 1HD2 ASN A 189      13.502  21.269 -12.638  1.00  0.59           H  
ATOM   2762 2HD2 ASN A 189      11.976  22.046 -12.911  1.00  0.59           H  
ATOM   2763  N   VAL A 190       9.913  17.270 -13.996  1.00  0.60           N  
ATOM   2764  CA  VAL A 190      10.220  15.917 -14.433  1.00  0.60           C  
ATOM   2765  C   VAL A 190      11.690  15.550 -14.203  1.00  0.60           C  
ATOM   2766  O   VAL A 190      12.000  14.452 -13.752  1.00  0.60           O  
ATOM   2767  CB  VAL A 190       9.905  15.790 -15.928  1.00  0.60           C  
ATOM   2768  CG1 VAL A 190      10.387  14.454 -16.445  1.00  0.60           C  
ATOM   2769  CG2 VAL A 190       8.420  15.949 -16.152  1.00  0.60           C  
ATOM   2770  H   VAL A 190       9.514  17.927 -14.651  1.00  0.60           H  
ATOM   2771  HA  VAL A 190       9.592  15.222 -13.872  1.00  0.60           H  
ATOM   2772  HB  VAL A 190      10.442  16.569 -16.467  1.00  0.60           H  
ATOM   2773 1HG1 VAL A 190      10.179  14.379 -17.509  1.00  0.60           H  
ATOM   2774 2HG1 VAL A 190      11.460  14.358 -16.279  1.00  0.60           H  
ATOM   2775 3HG1 VAL A 190       9.863  13.655 -15.916  1.00  0.60           H  
ATOM   2776 1HG2 VAL A 190       8.200  15.879 -17.214  1.00  0.60           H  
ATOM   2777 2HG2 VAL A 190       7.911  15.159 -15.626  1.00  0.60           H  
ATOM   2778 3HG2 VAL A 190       8.089  16.918 -15.779  1.00  0.60           H  
ATOM   2779  N   LYS A 191      12.595  16.474 -14.506  1.00  0.60           N  
ATOM   2780  CA  LYS A 191      14.028  16.225 -14.374  1.00  0.60           C  
ATOM   2781  C   LYS A 191      14.492  15.930 -12.938  1.00  0.60           C  
ATOM   2782  O   LYS A 191      15.426  15.149 -12.745  1.00  0.60           O  
ATOM   2783  CB  LYS A 191      14.813  17.407 -14.938  1.00  0.60           C  
ATOM   2784  CG  LYS A 191      14.729  17.542 -16.455  1.00  0.60           C  
ATOM   2785  CD  LYS A 191      15.512  18.752 -16.954  1.00  0.60           C  
ATOM   2786  CE  LYS A 191      15.417  18.889 -18.470  1.00  0.60           C  
ATOM   2787  NZ  LYS A 191      16.143  20.091 -18.966  1.00  0.60           N  
ATOM   2788  H   LYS A 191      12.282  17.372 -14.838  1.00  0.60           H  
ATOM   2789  HA  LYS A 191      14.266  15.347 -14.974  1.00  0.60           H  
ATOM   2790 1HB  LYS A 191      14.449  18.332 -14.496  1.00  0.60           H  
ATOM   2791 2HB  LYS A 191      15.863  17.307 -14.664  1.00  0.60           H  
ATOM   2792 1HG  LYS A 191      15.129  16.641 -16.922  1.00  0.60           H  
ATOM   2793 2HG  LYS A 191      13.684  17.648 -16.748  1.00  0.60           H  
ATOM   2794 1HD  LYS A 191      15.116  19.657 -16.489  1.00  0.60           H  
ATOM   2795 2HD  LYS A 191      16.560  18.649 -16.673  1.00  0.60           H  
ATOM   2796 1HE  LYS A 191      15.845  18.002 -18.935  1.00  0.60           H  
ATOM   2797 2HE  LYS A 191      14.369  18.967 -18.756  1.00  0.60           H  
ATOM   2798 1HZ  LYS A 191      16.057  20.146 -19.971  1.00  0.60           H  
ATOM   2799 2HZ  LYS A 191      15.746  20.921 -18.548  1.00  0.60           H  
ATOM   2800 3HZ  LYS A 191      17.119  20.023 -18.716  1.00  0.60           H  
ATOM   2801  N   ASN A 192      13.852  16.534 -11.928  1.00  0.61           N  
ATOM   2802  CA  ASN A 192      14.299  16.294 -10.550  1.00  0.61           C  
ATOM   2803  C   ASN A 192      13.336  15.494  -9.684  1.00  0.61           C  
ATOM   2804  O   ASN A 192      13.722  15.047  -8.596  1.00  0.61           O  
ATOM   2805  CB  ASN A 192      14.580  17.623  -9.849  1.00  0.61           C  
ATOM   2806  CG  ASN A 192      13.338  18.499  -9.681  1.00  0.61           C  
ATOM   2807  OD1 ASN A 192      12.198  18.016  -9.701  1.00  0.61           O  
ATOM   2808  ND2 ASN A 192      13.566  19.775  -9.520  1.00  0.61           N  
ATOM   2809  H   ASN A 192      13.106  17.196 -12.139  1.00  0.61           H  
ATOM   2810  HA  ASN A 192      15.228  15.728 -10.590  1.00  0.61           H  
ATOM   2811 1HB  ASN A 192      15.003  17.427  -8.861  1.00  0.61           H  
ATOM   2812 2HB  ASN A 192      15.322  18.180 -10.420  1.00  0.61           H  
ATOM   2813 1HD2 ASN A 192      12.805  20.439  -9.414  1.00  0.61           H  
ATOM   2814 2HD2 ASN A 192      14.504  20.114  -9.512  1.00  0.61           H  
ATOM   2815  N   ILE A 193      12.142  15.184 -10.183  1.00  0.61           N  
ATOM   2816  CA  ILE A 193      11.179  14.486  -9.348  1.00  0.61           C  
ATOM   2817  C   ILE A 193      11.674  13.112  -8.917  1.00  0.61           C  
ATOM   2818  O   ILE A 193      11.331  12.632  -7.838  1.00  0.61           O  
ATOM   2819  CB  ILE A 193       9.818  14.358 -10.050  1.00  0.61           C  
ATOM   2820  CG1 ILE A 193       8.825  14.022  -9.063  1.00  0.61           C  
ATOM   2821  CG2 ILE A 193       9.815  13.308 -11.154  1.00  0.61           C  
ATOM   2822  CD1 ILE A 193       7.439  14.096  -9.583  1.00  0.61           C  
ATOM   2823  H   ILE A 193      11.849  15.546 -11.090  1.00  0.61           H  
ATOM   2824  HA  ILE A 193      11.020  15.080  -8.453  1.00  0.61           H  
ATOM   2825  HB  ILE A 193       9.548  15.313 -10.466  1.00  0.61           H  
ATOM   2826 1HG1 ILE A 193       9.042  13.044  -8.703  1.00  0.61           H  
ATOM   2827 2HG1 ILE A 193       8.922  14.716  -8.244  1.00  0.61           H  
ATOM   2828 1HG2 ILE A 193       8.830  13.269 -11.610  1.00  0.61           H  
ATOM   2829 2HG2 ILE A 193      10.551  13.572 -11.907  1.00  0.61           H  
ATOM   2830 3HG2 ILE A 193      10.048  12.329 -10.741  1.00  0.61           H  
ATOM   2831 1HD1 ILE A 193       6.736  13.847  -8.806  1.00  0.61           H  
ATOM   2832 2HD1 ILE A 193       7.265  15.095  -9.924  1.00  0.61           H  
ATOM   2833 3HD1 ILE A 193       7.333  13.397 -10.407  1.00  0.61           H  
ATOM   2834  N   ARG A 194      12.513  12.478  -9.737  1.00  0.60           N  
ATOM   2835  CA  ARG A 194      13.055  11.171  -9.389  1.00  0.60           C  
ATOM   2836  C   ARG A 194      13.929  11.237  -8.139  1.00  0.60           C  
ATOM   2837  O   ARG A 194      13.936  10.304  -7.335  1.00  0.60           O  
ATOM   2838  CB  ARG A 194      13.885  10.591 -10.520  1.00  0.60           C  
ATOM   2839  CG  ARG A 194      14.364   9.164 -10.270  1.00  0.60           C  
ATOM   2840  CD  ARG A 194      15.071   8.585 -11.442  1.00  0.60           C  
ATOM   2841  NE  ARG A 194      15.558   7.237 -11.157  1.00  0.60           N  
ATOM   2842  CZ  ARG A 194      16.242   6.467 -12.022  1.00  0.60           C  
ATOM   2843  NH1 ARG A 194      16.524   6.916 -13.222  1.00  0.60           N  
ATOM   2844  NH2 ARG A 194      16.622   5.253 -11.663  1.00  0.60           N  
ATOM   2845  H   ARG A 194      12.764  12.916 -10.615  1.00  0.60           H  
ATOM   2846  HA  ARG A 194      12.220  10.497  -9.198  1.00  0.60           H  
ATOM   2847 1HB  ARG A 194      13.308  10.588 -11.441  1.00  0.60           H  
ATOM   2848 2HB  ARG A 194      14.762  11.215 -10.687  1.00  0.60           H  
ATOM   2849 1HG  ARG A 194      15.027   9.142  -9.405  1.00  0.60           H  
ATOM   2850 2HG  ARG A 194      13.497   8.534 -10.084  1.00  0.60           H  
ATOM   2851 1HD  ARG A 194      14.381   8.530 -12.292  1.00  0.60           H  
ATOM   2852 2HD  ARG A 194      15.921   9.210 -11.705  1.00  0.60           H  
ATOM   2853  HE  ARG A 194      15.355   6.849 -10.247  1.00  0.60           H  
ATOM   2854 1HH1 ARG A 194      16.224   7.839 -13.503  1.00  0.60           H  
ATOM   2855 2HH1 ARG A 194      17.020   6.329 -13.877  1.00  0.60           H  
ATOM   2856 1HH2 ARG A 194      16.399   4.904 -10.740  1.00  0.60           H  
ATOM   2857 2HH2 ARG A 194      17.130   4.672 -12.313  1.00  0.60           H  
ATOM   2858  N   GLU A 195      14.717  12.316  -8.017  1.00  0.60           N  
ATOM   2859  CA  GLU A 195      15.654  12.475  -6.908  1.00  0.60           C  
ATOM   2860  C   GLU A 195      14.892  12.810  -5.650  1.00  0.60           C  
ATOM   2861  O   GLU A 195      15.177  12.307  -4.559  1.00  0.60           O  
ATOM   2862  CB  GLU A 195      16.666  13.584  -7.203  1.00  0.60           C  
ATOM   2863  CG  GLU A 195      17.730  13.767  -6.124  1.00  0.60           C  
ATOM   2864  CD  GLU A 195      18.679  12.593  -5.954  1.00  0.60           C  
ATOM   2865  OE1 GLU A 195      18.758  11.772  -6.837  1.00  0.60           O  
ATOM   2866  OE2 GLU A 195      19.333  12.534  -4.932  1.00  0.60           O  
ATOM   2867  H   GLU A 195      14.616  13.084  -8.674  1.00  0.60           H  
ATOM   2868  HA  GLU A 195      16.185  11.537  -6.758  1.00  0.60           H  
ATOM   2869 1HB  GLU A 195      17.170  13.374  -8.146  1.00  0.60           H  
ATOM   2870 2HB  GLU A 195      16.139  14.534  -7.317  1.00  0.60           H  
ATOM   2871 1HG  GLU A 195      18.310  14.658  -6.355  1.00  0.60           H  
ATOM   2872 2HG  GLU A 195      17.214  13.934  -5.185  1.00  0.60           H  
ATOM   2873  N   ILE A 196      13.890  13.652  -5.819  1.00  0.60           N  
ATOM   2874  CA  ILE A 196      13.090  14.086  -4.705  1.00  0.60           C  
ATOM   2875  C   ILE A 196      12.381  12.856  -4.137  1.00  0.60           C  
ATOM   2876  O   ILE A 196      12.346  12.633  -2.921  1.00  0.60           O  
ATOM   2877  CB  ILE A 196      12.102  15.154  -5.174  1.00  0.60           C  
ATOM   2878  CG1 ILE A 196      12.854  16.416  -5.614  1.00  0.60           C  
ATOM   2879  CG2 ILE A 196      11.255  15.517  -4.071  1.00  0.60           C  
ATOM   2880  CD1 ILE A 196      11.989  17.406  -6.357  1.00  0.60           C  
ATOM   2881  H   ILE A 196      13.707  14.028  -6.753  1.00  0.60           H  
ATOM   2882  HA  ILE A 196      13.729  14.501  -3.937  1.00  0.60           H  
ATOM   2883  HB  ILE A 196      11.512  14.778  -6.010  1.00  0.60           H  
ATOM   2884 1HG1 ILE A 196      13.256  16.900  -4.734  1.00  0.60           H  
ATOM   2885 2HG1 ILE A 196      13.684  16.130  -6.261  1.00  0.60           H  
ATOM   2886 1HG2 ILE A 196      10.553  16.283  -4.386  1.00  0.60           H  
ATOM   2887 2HG2 ILE A 196      10.726  14.664  -3.724  1.00  0.60           H  
ATOM   2888 3HG2 ILE A 196      11.899  15.893  -3.285  1.00  0.60           H  
ATOM   2889 1HD1 ILE A 196      12.581  18.277  -6.637  1.00  0.60           H  
ATOM   2890 2HD1 ILE A 196      11.591  16.947  -7.254  1.00  0.60           H  
ATOM   2891 3HD1 ILE A 196      11.176  17.711  -5.715  1.00  0.60           H  
ATOM   2892  N   ALA A 197      11.834  12.043  -5.037  1.00  0.60           N  
ATOM   2893  CA  ALA A 197      11.187  10.802  -4.662  1.00  0.60           C  
ATOM   2894  C   ALA A 197      12.160   9.819  -4.009  1.00  0.60           C  
ATOM   2895  O   ALA A 197      11.863   9.253  -2.957  1.00  0.60           O  
ATOM   2896  CB  ALA A 197      10.594  10.192  -5.906  1.00  0.60           C  
ATOM   2897  H   ALA A 197      11.861  12.288  -6.027  1.00  0.60           H  
ATOM   2898  HA  ALA A 197      10.404  11.025  -3.939  1.00  0.60           H  
ATOM   2899 1HB  ALA A 197      10.087   9.287  -5.674  1.00  0.60           H  
ATOM   2900 2HB  ALA A 197       9.914  10.891  -6.341  1.00  0.60           H  
ATOM   2901 3HB  ALA A 197      11.388   9.994  -6.609  1.00  0.60           H  
ATOM   2902  N   ALA A 198      13.369   9.683  -4.571  1.00  0.59           N  
ATOM   2903  CA  ALA A 198      14.391   8.777  -4.042  1.00  0.59           C  
ATOM   2904  C   ALA A 198      14.776   9.134  -2.609  1.00  0.59           C  
ATOM   2905  O   ALA A 198      15.057   8.256  -1.778  1.00  0.59           O  
ATOM   2906  CB  ALA A 198      15.626   8.824  -4.923  1.00  0.59           C  
ATOM   2907  H   ALA A 198      13.582  10.174  -5.438  1.00  0.59           H  
ATOM   2908  HA  ALA A 198      13.982   7.768  -4.046  1.00  0.59           H  
ATOM   2909 1HB  ALA A 198      16.373   8.131  -4.544  1.00  0.59           H  
ATOM   2910 2HB  ALA A 198      15.354   8.549  -5.942  1.00  0.59           H  
ATOM   2911 3HB  ALA A 198      16.034   9.834  -4.920  1.00  0.59           H  
ATOM   2912  N   ALA A 199      14.759  10.436  -2.326  1.00  0.59           N  
ATOM   2913  CA  ALA A 199      15.116  11.005  -1.040  1.00  0.59           C  
ATOM   2914  C   ALA A 199      13.999  10.854  -0.004  1.00  0.59           C  
ATOM   2915  O   ALA A 199      14.210  11.154   1.172  1.00  0.59           O  
ATOM   2916  CB  ALA A 199      15.472  12.457  -1.237  1.00  0.59           C  
ATOM   2917  H   ALA A 199      14.535  11.088  -3.081  1.00  0.59           H  
ATOM   2918  HA  ALA A 199      15.986  10.475  -0.660  1.00  0.59           H  
ATOM   2919 1HB  ALA A 199      15.762  12.918  -0.299  1.00  0.59           H  
ATOM   2920 2HB  ALA A 199      16.293  12.532  -1.952  1.00  0.59           H  
ATOM   2921 3HB  ALA A 199      14.616  12.951  -1.640  1.00  0.59           H  
ATOM   2922  N   GLY A 200      12.828  10.352  -0.408  1.00  0.59           N  
ATOM   2923  CA  GLY A 200      11.761  10.124   0.553  1.00  0.59           C  
ATOM   2924  C   GLY A 200      10.441  10.851   0.351  1.00  0.59           C  
ATOM   2925  O   GLY A 200       9.527  10.640   1.141  1.00  0.59           O  
ATOM   2926  H   GLY A 200      12.668  10.096  -1.382  1.00  0.59           H  
ATOM   2927 1HA  GLY A 200      11.556   9.056   0.571  1.00  0.59           H  
ATOM   2928 2HA  GLY A 200      12.134  10.378   1.543  1.00  0.59           H  
ATOM   2929  N   ALA A 201      10.295  11.698  -0.661  1.00  0.58           N  
ATOM   2930  CA  ALA A 201       8.985  12.339  -0.812  1.00  0.58           C  
ATOM   2931  C   ALA A 201       7.951  11.347  -1.304  1.00  0.58           C  
ATOM   2932  O   ALA A 201       8.244  10.511  -2.152  1.00  0.58           O  
ATOM   2933  CB  ALA A 201       9.056  13.487  -1.767  1.00  0.58           C  
ATOM   2934  H   ALA A 201      11.050  11.888  -1.325  1.00  0.58           H  
ATOM   2935  HA  ALA A 201       8.661  12.703   0.160  1.00  0.58           H  
ATOM   2936 1HB  ALA A 201       8.071  13.956  -1.864  1.00  0.58           H  
ATOM   2937 2HB  ALA A 201       9.763  14.206  -1.413  1.00  0.58           H  
ATOM   2938 3HB  ALA A 201       9.375  13.104  -2.704  1.00  0.58           H  
ATOM   2939  N   ASP A 202       6.724  11.472  -0.811  1.00  0.58           N  
ATOM   2940  CA  ASP A 202       5.614  10.659  -1.271  1.00  0.58           C  
ATOM   2941  C   ASP A 202       4.767  11.472  -2.257  1.00  0.58           C  
ATOM   2942  O   ASP A 202       4.262  10.936  -3.248  1.00  0.58           O  
ATOM   2943  CB  ASP A 202       4.738  10.254  -0.082  1.00  0.58           C  
ATOM   2944  CG  ASP A 202       5.457   9.426   0.985  1.00  0.58           C  
ATOM   2945  OD1 ASP A 202       6.010   8.400   0.668  1.00  0.58           O  
ATOM   2946  OD2 ASP A 202       5.455   9.857   2.133  1.00  0.58           O  
ATOM   2947  H   ASP A 202       6.530  12.169  -0.104  1.00  0.58           H  
ATOM   2948  HA  ASP A 202       5.997   9.770  -1.766  1.00  0.58           H  
ATOM   2949 1HB  ASP A 202       4.365  11.161   0.382  1.00  0.58           H  
ATOM   2950 2HB  ASP A 202       3.874   9.692  -0.443  1.00  0.58           H  
ATOM   2951  N   THR A 203       4.660  12.775  -1.979  1.00  0.58           N  
ATOM   2952  CA  THR A 203       3.839  13.702  -2.750  1.00  0.58           C  
ATOM   2953  C   THR A 203       4.669  14.854  -3.333  1.00  0.58           C  
ATOM   2954  O   THR A 203       5.590  15.377  -2.691  1.00  0.58           O  
ATOM   2955  CB  THR A 203       2.666  14.225  -1.905  1.00  0.58           C  
ATOM   2956  OG1 THR A 203       1.868  13.119  -1.489  1.00  0.58           O  
ATOM   2957  CG2 THR A 203       1.777  15.181  -2.731  1.00  0.58           C  
ATOM   2958  H   THR A 203       5.124  13.127  -1.146  1.00  0.58           H  
ATOM   2959  HA  THR A 203       3.414  13.153  -3.578  1.00  0.58           H  
ATOM   2960  HB  THR A 203       3.047  14.723  -1.033  1.00  0.58           H  
ATOM   2961  HG1 THR A 203       1.392  12.780  -2.244  1.00  0.58           H  
ATOM   2962 1HG2 THR A 203       0.945  15.524  -2.114  1.00  0.58           H  
ATOM   2963 2HG2 THR A 203       2.349  16.044  -3.060  1.00  0.58           H  
ATOM   2964 3HG2 THR A 203       1.389  14.656  -3.604  1.00  0.58           H  
ATOM   2965  N   PHE A 204       4.383  15.186  -4.591  1.00  0.58           N  
ATOM   2966  CA  PHE A 204       5.138  16.212  -5.301  1.00  0.58           C  
ATOM   2967  C   PHE A 204       4.273  17.378  -5.789  1.00  0.58           C  
ATOM   2968  O   PHE A 204       3.363  17.178  -6.603  1.00  0.58           O  
ATOM   2969  CB  PHE A 204       5.779  15.514  -6.488  1.00  0.58           C  
ATOM   2970  CG  PHE A 204       6.556  14.378  -6.018  1.00  0.58           C  
ATOM   2971  CD1 PHE A 204       5.897  13.192  -5.820  1.00  0.58           C  
ATOM   2972  CD2 PHE A 204       7.881  14.451  -5.728  1.00  0.58           C  
ATOM   2973  CE1 PHE A 204       6.514  12.120  -5.331  1.00  0.58           C  
ATOM   2974  CE2 PHE A 204       8.508  13.346  -5.255  1.00  0.58           C  
ATOM   2975  CZ  PHE A 204       7.808  12.181  -5.042  1.00  0.58           C  
ATOM   2976  H   PHE A 204       3.634  14.677  -5.064  1.00  0.58           H  
ATOM   2977  HA  PHE A 204       5.908  16.611  -4.636  1.00  0.58           H  
ATOM   2978 1HB  PHE A 204       5.011  15.155  -7.175  1.00  0.58           H  
ATOM   2979 2HB  PHE A 204       6.421  16.171  -7.016  1.00  0.58           H  
ATOM   2980  HD1 PHE A 204       4.846  13.135  -6.049  1.00  0.58           H  
ATOM   2981  HD2 PHE A 204       8.424  15.388  -5.876  1.00  0.58           H  
ATOM   2982  HE1 PHE A 204       5.964  11.217  -5.169  1.00  0.58           H  
ATOM   2983  HE2 PHE A 204       9.548  13.381  -5.030  1.00  0.58           H  
ATOM   2984  HZ  PHE A 204       8.296  11.303  -4.645  1.00  0.58           H  
ATOM   2985  N   VAL A 205       4.575  18.591  -5.313  1.00  0.59           N  
ATOM   2986  CA  VAL A 205       3.822  19.781  -5.699  1.00  0.59           C  
ATOM   2987  C   VAL A 205       4.585  20.621  -6.706  1.00  0.59           C  
ATOM   2988  O   VAL A 205       5.640  21.210  -6.420  1.00  0.59           O  
ATOM   2989  CB  VAL A 205       3.513  20.670  -4.484  1.00  0.59           C  
ATOM   2990  CG1 VAL A 205       2.768  21.921  -4.929  1.00  0.59           C  
ATOM   2991  CG2 VAL A 205       2.718  19.921  -3.465  1.00  0.59           C  
ATOM   2992  H   VAL A 205       5.333  18.703  -4.642  1.00  0.59           H  
ATOM   2993  HA  VAL A 205       2.885  19.466  -6.149  1.00  0.59           H  
ATOM   2994  HB  VAL A 205       4.412  20.969  -4.052  1.00  0.59           H  
ATOM   2995 1HG1 VAL A 205       2.588  22.553  -4.061  1.00  0.59           H  
ATOM   2996 2HG1 VAL A 205       3.374  22.468  -5.649  1.00  0.59           H  
ATOM   2997 3HG1 VAL A 205       1.823  21.653  -5.384  1.00  0.59           H  
ATOM   2998 1HG2 VAL A 205       2.533  20.568  -2.603  1.00  0.59           H  
ATOM   2999 2HG2 VAL A 205       1.780  19.627  -3.887  1.00  0.59           H  
ATOM   3000 3HG2 VAL A 205       3.271  19.042  -3.142  1.00  0.59           H  
ATOM   3001  N   ALA A 206       4.015  20.687  -7.896  1.00  0.60           N  
ATOM   3002  CA  ALA A 206       4.620  21.394  -9.006  1.00  0.60           C  
ATOM   3003  C   ALA A 206       3.742  22.558  -9.418  1.00  0.60           C  
ATOM   3004  O   ALA A 206       2.523  22.474  -9.358  1.00  0.60           O  
ATOM   3005  CB  ALA A 206       4.824  20.441 -10.158  1.00  0.60           C  
ATOM   3006  H   ALA A 206       3.145  20.192  -8.033  1.00  0.60           H  
ATOM   3007  HA  ALA A 206       5.585  21.789  -8.690  1.00  0.60           H  
ATOM   3008 1HB  ALA A 206       5.288  20.968 -10.979  1.00  0.60           H  
ATOM   3009 2HB  ALA A 206       5.473  19.625  -9.842  1.00  0.60           H  
ATOM   3010 3HB  ALA A 206       3.873  20.045 -10.471  1.00  0.60           H  
ATOM   3011  N   GLY A 207       4.351  23.644  -9.849  1.00  0.61           N  
ATOM   3012  CA  GLY A 207       3.593  24.815 -10.280  1.00  0.61           C  
ATOM   3013  C   GLY A 207       3.571  24.944 -11.788  1.00  0.61           C  
ATOM   3014  O   GLY A 207       2.917  24.156 -12.492  1.00  0.61           O  
ATOM   3015  H   GLY A 207       5.362  23.666  -9.877  1.00  0.61           H  
ATOM   3016 1HA  GLY A 207       2.570  24.755  -9.907  1.00  0.61           H  
ATOM   3017 2HA  GLY A 207       4.029  25.713  -9.843  1.00  0.61           H  
ATOM   3018  N   SER A 208       4.356  25.908 -12.263  1.00  0.61           N  
ATOM   3019  CA  SER A 208       4.472  26.280 -13.664  1.00  0.61           C  
ATOM   3020  C   SER A 208       4.946  25.140 -14.560  1.00  0.61           C  
ATOM   3021  O   SER A 208       4.630  25.111 -15.750  1.00  0.61           O  
ATOM   3022  CB  SER A 208       5.463  27.417 -13.755  1.00  0.61           C  
ATOM   3023  OG  SER A 208       6.747  26.984 -13.400  1.00  0.61           O  
ATOM   3024  H   SER A 208       4.867  26.464 -11.591  1.00  0.61           H  
ATOM   3025  HA  SER A 208       3.493  26.617 -14.013  1.00  0.61           H  
ATOM   3026 1HB  SER A 208       5.479  27.800 -14.766  1.00  0.61           H  
ATOM   3027 2HB  SER A 208       5.151  28.228 -13.097  1.00  0.61           H  
ATOM   3028  HG  SER A 208       6.981  26.304 -14.042  1.00  0.61           H  
ATOM   3029  N   ALA A 209       5.608  24.141 -13.963  1.00  0.62           N  
ATOM   3030  CA  ALA A 209       6.093  22.970 -14.693  1.00  0.62           C  
ATOM   3031  C   ALA A 209       4.933  22.283 -15.404  1.00  0.62           C  
ATOM   3032  O   ALA A 209       5.105  21.690 -16.468  1.00  0.62           O  
ATOM   3033  CB  ALA A 209       6.755  21.986 -13.740  1.00  0.62           C  
ATOM   3034  H   ALA A 209       5.806  24.219 -12.976  1.00  0.62           H  
ATOM   3035  HA  ALA A 209       6.813  23.302 -15.441  1.00  0.62           H  
ATOM   3036 1HB  ALA A 209       7.116  21.124 -14.299  1.00  0.62           H  
ATOM   3037 2HB  ALA A 209       7.593  22.464 -13.230  1.00  0.62           H  
ATOM   3038 3HB  ALA A 209       6.032  21.659 -13.009  1.00  0.62           H  
ATOM   3039  N   ILE A 210       3.762  22.334 -14.776  1.00  0.62           N  
ATOM   3040  CA  ILE A 210       2.570  21.738 -15.320  1.00  0.62           C  
ATOM   3041  C   ILE A 210       1.676  22.794 -15.920  1.00  0.62           C  
ATOM   3042  O   ILE A 210       1.265  22.685 -17.063  1.00  0.62           O  
ATOM   3043  CB  ILE A 210       1.776  20.980 -14.249  1.00  0.62           C  
ATOM   3044  CG1 ILE A 210       2.607  19.801 -13.724  1.00  0.62           C  
ATOM   3045  CG2 ILE A 210       0.407  20.517 -14.830  1.00  0.62           C  
ATOM   3046  CD1 ILE A 210       2.015  19.160 -12.535  1.00  0.62           C  
ATOM   3047  H   ILE A 210       3.679  22.858 -13.907  1.00  0.62           H  
ATOM   3048  HA  ILE A 210       2.851  21.041 -16.108  1.00  0.62           H  
ATOM   3049  HB  ILE A 210       1.596  21.650 -13.401  1.00  0.62           H  
ATOM   3050 1HG1 ILE A 210       2.688  19.050 -14.504  1.00  0.62           H  
ATOM   3051 2HG1 ILE A 210       3.607  20.149 -13.466  1.00  0.62           H  
ATOM   3052 1HG2 ILE A 210      -0.156  20.002 -14.058  1.00  0.62           H  
ATOM   3053 2HG2 ILE A 210      -0.162  21.384 -15.169  1.00  0.62           H  
ATOM   3054 3HG2 ILE A 210       0.576  19.840 -15.674  1.00  0.62           H  
ATOM   3055 1HD1 ILE A 210       2.625  18.336 -12.203  1.00  0.62           H  
ATOM   3056 2HD1 ILE A 210       1.936  19.897 -11.739  1.00  0.62           H  
ATOM   3057 3HD1 ILE A 210       1.032  18.796 -12.789  1.00  0.62           H  
ATOM   3058  N   PHE A 211       1.405  23.859 -15.180  1.00  0.62           N  
ATOM   3059  CA  PHE A 211       0.394  24.801 -15.651  1.00  0.62           C  
ATOM   3060  C   PHE A 211       0.738  25.608 -16.900  1.00  0.62           C  
ATOM   3061  O   PHE A 211      -0.174  26.007 -17.633  1.00  0.62           O  
ATOM   3062  CB  PHE A 211      -0.037  25.707 -14.519  1.00  0.62           C  
ATOM   3063  CG  PHE A 211      -1.001  25.015 -13.605  1.00  0.62           C  
ATOM   3064  CD1 PHE A 211      -0.617  24.548 -12.363  1.00  0.62           C  
ATOM   3065  CD2 PHE A 211      -2.317  24.830 -14.001  1.00  0.62           C  
ATOM   3066  CE1 PHE A 211      -1.520  23.916 -11.542  1.00  0.62           C  
ATOM   3067  CE2 PHE A 211      -3.215  24.204 -13.176  1.00  0.62           C  
ATOM   3068  CZ  PHE A 211      -2.812  23.747 -11.936  1.00  0.62           C  
ATOM   3069  H   PHE A 211       1.845  23.970 -14.265  1.00  0.62           H  
ATOM   3070  HA  PHE A 211      -0.485  24.208 -15.890  1.00  0.62           H  
ATOM   3071 1HB  PHE A 211       0.833  26.009 -13.941  1.00  0.62           H  
ATOM   3072 2HB  PHE A 211      -0.508  26.604 -14.915  1.00  0.62           H  
ATOM   3073  HD1 PHE A 211       0.414  24.677 -12.033  1.00  0.62           H  
ATOM   3074  HD2 PHE A 211      -2.638  25.189 -14.983  1.00  0.62           H  
ATOM   3075  HE1 PHE A 211      -1.199  23.551 -10.573  1.00  0.62           H  
ATOM   3076  HE2 PHE A 211      -4.244  24.060 -13.496  1.00  0.62           H  
ATOM   3077  HZ  PHE A 211      -3.523  23.247 -11.280  1.00  0.62           H  
ATOM   3078  N   ASN A 212       2.024  25.838 -17.188  1.00  0.61           N  
ATOM   3079  CA  ASN A 212       2.353  26.556 -18.413  1.00  0.61           C  
ATOM   3080  C   ASN A 212       2.728  25.581 -19.528  1.00  0.61           C  
ATOM   3081  O   ASN A 212       3.226  25.987 -20.581  1.00  0.61           O  
ATOM   3082  CB  ASN A 212       3.471  27.552 -18.201  1.00  0.61           C  
ATOM   3083  CG  ASN A 212       3.070  28.720 -17.349  1.00  0.61           C  
ATOM   3084  OD1 ASN A 212       1.924  29.183 -17.379  1.00  0.61           O  
ATOM   3085  ND2 ASN A 212       4.012  29.232 -16.610  1.00  0.61           N  
ATOM   3086  H   ASN A 212       2.785  25.517 -16.588  1.00  0.61           H  
ATOM   3087  HA  ASN A 212       1.472  27.100 -18.749  1.00  0.61           H  
ATOM   3088 1HB  ASN A 212       4.313  27.045 -17.722  1.00  0.61           H  
ATOM   3089 2HB  ASN A 212       3.817  27.920 -19.165  1.00  0.61           H  
ATOM   3090 1HD2 ASN A 212       3.821  30.023 -16.029  1.00  0.61           H  
ATOM   3091 2HD2 ASN A 212       4.935  28.847 -16.655  1.00  0.61           H  
ATOM   3092  N   ALA A 213       2.521  24.289 -19.293  1.00  0.60           N  
ATOM   3093  CA  ALA A 213       2.861  23.294 -20.283  1.00  0.60           C  
ATOM   3094  C   ALA A 213       1.872  23.353 -21.442  1.00  0.60           C  
ATOM   3095  O   ALA A 213       0.704  23.665 -21.231  1.00  0.60           O  
ATOM   3096  CB  ALA A 213       2.854  21.915 -19.655  1.00  0.60           C  
ATOM   3097  H   ALA A 213       2.096  23.974 -18.421  1.00  0.60           H  
ATOM   3098  HA  ALA A 213       3.861  23.524 -20.636  1.00  0.60           H  
ATOM   3099 1HB  ALA A 213       3.135  21.156 -20.378  1.00  0.60           H  
ATOM   3100 2HB  ALA A 213       3.561  21.917 -18.828  1.00  0.60           H  
ATOM   3101 3HB  ALA A 213       1.877  21.693 -19.281  1.00  0.60           H  
ATOM   3102  N   PRO A 214       2.290  23.038 -22.681  1.00  0.60           N  
ATOM   3103  CA  PRO A 214       1.432  22.907 -23.848  1.00  0.60           C  
ATOM   3104  C   PRO A 214       0.534  21.675 -23.740  1.00  0.60           C  
ATOM   3105  O   PRO A 214      -0.454  21.544 -24.464  1.00  0.60           O  
ATOM   3106  CB  PRO A 214       2.440  22.780 -24.995  1.00  0.60           C  
ATOM   3107  CG  PRO A 214       3.689  22.210 -24.351  1.00  0.60           C  
ATOM   3108  CD  PRO A 214       3.724  22.807 -22.959  1.00  0.60           C  
ATOM   3109  HA  PRO A 214       0.826  23.819 -23.953  1.00  0.60           H  
ATOM   3110 1HB  PRO A 214       2.031  22.122 -25.776  1.00  0.60           H  
ATOM   3111 2HB  PRO A 214       2.608  23.762 -25.459  1.00  0.60           H  
ATOM   3112 1HG  PRO A 214       3.633  21.110 -24.337  1.00  0.60           H  
ATOM   3113 2HG  PRO A 214       4.575  22.474 -24.949  1.00  0.60           H  
ATOM   3114 1HD  PRO A 214       4.162  22.065 -22.284  1.00  0.60           H  
ATOM   3115 2HD  PRO A 214       4.276  23.763 -22.954  1.00  0.60           H  
ATOM   3116  N   ASP A 215       0.912  20.764 -22.843  1.00  0.59           N  
ATOM   3117  CA  ASP A 215       0.215  19.514 -22.613  1.00  0.59           C  
ATOM   3118  C   ASP A 215       0.411  19.036 -21.175  1.00  0.59           C  
ATOM   3119  O   ASP A 215       1.457  18.480 -20.819  1.00  0.59           O  
ATOM   3120  CB  ASP A 215       0.689  18.481 -23.651  1.00  0.59           C  
ATOM   3121  CG  ASP A 215       0.006  17.113 -23.585  1.00  0.59           C  
ATOM   3122  OD1 ASP A 215      -0.533  16.787 -22.552  1.00  0.59           O  
ATOM   3123  OD2 ASP A 215       0.031  16.402 -24.563  1.00  0.59           O  
ATOM   3124  H   ASP A 215       1.731  20.947 -22.291  1.00  0.59           H  
ATOM   3125  HA  ASP A 215      -0.851  19.684 -22.768  1.00  0.59           H  
ATOM   3126 1HB  ASP A 215       0.527  18.889 -24.651  1.00  0.59           H  
ATOM   3127 2HB  ASP A 215       1.763  18.333 -23.539  1.00  0.59           H  
ATOM   3128  N   TYR A 216      -0.612  19.256 -20.342  1.00  0.58           N  
ATOM   3129  CA  TYR A 216      -0.515  18.927 -18.924  1.00  0.58           C  
ATOM   3130  C   TYR A 216      -0.301  17.435 -18.740  1.00  0.58           C  
ATOM   3131  O   TYR A 216       0.445  17.020 -17.850  1.00  0.58           O  
ATOM   3132  CB  TYR A 216      -1.790  19.324 -18.158  1.00  0.58           C  
ATOM   3133  CG  TYR A 216      -2.055  20.791 -18.066  1.00  0.58           C  
ATOM   3134  CD1 TYR A 216      -1.117  21.663 -18.501  1.00  0.58           C  
ATOM   3135  CD2 TYR A 216      -3.239  21.259 -17.512  1.00  0.58           C  
ATOM   3136  CE1 TYR A 216      -1.321  23.011 -18.405  1.00  0.58           C  
ATOM   3137  CE2 TYR A 216      -3.457  22.625 -17.398  1.00  0.58           C  
ATOM   3138  CZ  TYR A 216      -2.487  23.502 -17.845  1.00  0.58           C  
ATOM   3139  OH  TYR A 216      -2.664  24.870 -17.733  1.00  0.58           O  
ATOM   3140  H   TYR A 216      -1.450  19.691 -20.701  1.00  0.58           H  
ATOM   3141  HA  TYR A 216       0.344  19.448 -18.498  1.00  0.58           H  
ATOM   3142 1HB  TYR A 216      -2.654  18.856 -18.630  1.00  0.58           H  
ATOM   3143 2HB  TYR A 216      -1.731  18.932 -17.140  1.00  0.58           H  
ATOM   3144  HD1 TYR A 216      -0.203  21.289 -18.925  1.00  0.58           H  
ATOM   3145  HD2 TYR A 216      -3.988  20.553 -17.159  1.00  0.58           H  
ATOM   3146  HE1 TYR A 216      -0.550  23.696 -18.763  1.00  0.58           H  
ATOM   3147  HE2 TYR A 216      -4.382  23.001 -16.952  1.00  0.58           H  
ATOM   3148  HH  TYR A 216      -1.787  25.323 -17.812  1.00  0.58           H  
ATOM   3149  N   ALA A 217      -0.996  16.638 -19.568  1.00  0.57           N  
ATOM   3150  CA  ALA A 217      -0.944  15.182 -19.507  1.00  0.57           C  
ATOM   3151  C   ALA A 217       0.437  14.675 -19.802  1.00  0.57           C  
ATOM   3152  O   ALA A 217       0.920  13.781 -19.120  1.00  0.57           O  
ATOM   3153  CB  ALA A 217      -1.945  14.579 -20.471  1.00  0.57           C  
ATOM   3154  H   ALA A 217      -1.550  17.066 -20.300  1.00  0.57           H  
ATOM   3155  HA  ALA A 217      -1.188  14.862 -18.503  1.00  0.57           H  
ATOM   3156 1HB  ALA A 217      -1.912  13.506 -20.381  1.00  0.57           H  
ATOM   3157 2HB  ALA A 217      -2.943  14.931 -20.228  1.00  0.57           H  
ATOM   3158 3HB  ALA A 217      -1.693  14.876 -21.488  1.00  0.57           H  
ATOM   3159  N   GLU A 218       1.124  15.277 -20.760  1.00  0.56           N  
ATOM   3160  CA  GLU A 218       2.474  14.798 -21.031  1.00  0.56           C  
ATOM   3161  C   GLU A 218       3.392  15.088 -19.855  1.00  0.56           C  
ATOM   3162  O   GLU A 218       4.218  14.250 -19.486  1.00  0.56           O  
ATOM   3163  CB  GLU A 218       3.046  15.399 -22.309  1.00  0.56           C  
ATOM   3164  CG  GLU A 218       4.482  14.928 -22.664  1.00  0.56           C  
ATOM   3165  CD  GLU A 218       4.657  13.418 -22.965  1.00  0.56           C  
ATOM   3166  OE1 GLU A 218       3.696  12.715 -23.235  1.00  0.56           O  
ATOM   3167  OE2 GLU A 218       5.786  12.983 -22.920  1.00  0.56           O  
ATOM   3168  H   GLU A 218       0.678  16.013 -21.322  1.00  0.56           H  
ATOM   3169  HA  GLU A 218       2.433  13.719 -21.159  1.00  0.56           H  
ATOM   3170 1HB  GLU A 218       2.391  15.156 -23.147  1.00  0.56           H  
ATOM   3171 2HB  GLU A 218       3.061  16.486 -22.214  1.00  0.56           H  
ATOM   3172 1HG  GLU A 218       4.815  15.491 -23.534  1.00  0.56           H  
ATOM   3173 2HG  GLU A 218       5.134  15.194 -21.832  1.00  0.56           H  
ATOM   3174  N   VAL A 219       3.247  16.256 -19.230  1.00  0.55           N  
ATOM   3175  CA  VAL A 219       4.118  16.536 -18.098  1.00  0.55           C  
ATOM   3176  C   VAL A 219       3.826  15.609 -16.937  1.00  0.55           C  
ATOM   3177  O   VAL A 219       4.741  15.022 -16.362  1.00  0.55           O  
ATOM   3178  CB  VAL A 219       3.976  17.973 -17.611  1.00  0.55           C  
ATOM   3179  CG1 VAL A 219       4.777  18.150 -16.312  1.00  0.55           C  
ATOM   3180  CG2 VAL A 219       4.476  18.895 -18.664  1.00  0.55           C  
ATOM   3181  H   VAL A 219       2.559  16.938 -19.563  1.00  0.55           H  
ATOM   3182  HA  VAL A 219       5.149  16.382 -18.416  1.00  0.55           H  
ATOM   3183  HB  VAL A 219       2.925  18.191 -17.392  1.00  0.55           H  
ATOM   3184 1HG1 VAL A 219       4.677  19.172 -15.960  1.00  0.55           H  
ATOM   3185 2HG1 VAL A 219       4.390  17.469 -15.562  1.00  0.55           H  
ATOM   3186 3HG1 VAL A 219       5.825  17.933 -16.496  1.00  0.55           H  
ATOM   3187 1HG2 VAL A 219       4.385  19.904 -18.302  1.00  0.55           H  
ATOM   3188 2HG2 VAL A 219       5.522  18.678 -18.873  1.00  0.55           H  
ATOM   3189 3HG2 VAL A 219       3.883  18.764 -19.573  1.00  0.55           H  
ATOM   3190  N   ILE A 220       2.553  15.447 -16.608  1.00  0.55           N  
ATOM   3191  CA  ILE A 220       2.177  14.586 -15.506  1.00  0.55           C  
ATOM   3192  C   ILE A 220       2.547  13.129 -15.782  1.00  0.55           C  
ATOM   3193  O   ILE A 220       3.066  12.452 -14.892  1.00  0.55           O  
ATOM   3194  CB  ILE A 220       0.717  14.820 -15.128  1.00  0.55           C  
ATOM   3195  CG1 ILE A 220       0.617  16.235 -14.506  1.00  0.55           C  
ATOM   3196  CG2 ILE A 220       0.237  13.821 -14.172  1.00  0.55           C  
ATOM   3197  CD1 ILE A 220      -0.778  16.738 -14.327  1.00  0.55           C  
ATOM   3198  H   ILE A 220       1.823  15.941 -17.125  1.00  0.55           H  
ATOM   3199  HA  ILE A 220       2.751  14.900 -14.637  1.00  0.55           H  
ATOM   3200  HB  ILE A 220       0.095  14.799 -16.032  1.00  0.55           H  
ATOM   3201 1HG1 ILE A 220       1.099  16.208 -13.533  1.00  0.55           H  
ATOM   3202 2HG1 ILE A 220       1.158  16.942 -15.141  1.00  0.55           H  
ATOM   3203 1HG2 ILE A 220      -0.773  14.060 -13.944  1.00  0.55           H  
ATOM   3204 2HG2 ILE A 220       0.294  12.842 -14.624  1.00  0.55           H  
ATOM   3205 3HG2 ILE A 220       0.832  13.848 -13.270  1.00  0.55           H  
ATOM   3206 1HD1 ILE A 220      -0.762  17.719 -13.879  1.00  0.55           H  
ATOM   3207 2HD1 ILE A 220      -1.231  16.798 -15.285  1.00  0.55           H  
ATOM   3208 3HD1 ILE A 220      -1.336  16.060 -13.694  1.00  0.55           H  
ATOM   3209  N   ARG A 221       2.310  12.626 -16.999  1.00  0.55           N  
ATOM   3210  CA  ARG A 221       2.719  11.262 -17.306  1.00  0.55           C  
ATOM   3211  C   ARG A 221       4.229  11.107 -17.153  1.00  0.55           C  
ATOM   3212  O   ARG A 221       4.695  10.106 -16.601  1.00  0.55           O  
ATOM   3213  CB  ARG A 221       2.359  10.862 -18.737  1.00  0.55           C  
ATOM   3214  CG  ARG A 221       0.884  10.560 -19.054  1.00  0.55           C  
ATOM   3215  CD  ARG A 221       0.780   9.905 -20.405  1.00  0.55           C  
ATOM   3216  NE  ARG A 221       1.158  10.813 -21.504  1.00  0.55           N  
ATOM   3217  CZ  ARG A 221       0.298  11.589 -22.202  1.00  0.55           C  
ATOM   3218  NH1 ARG A 221      -0.991  11.540 -21.959  1.00  0.55           N  
ATOM   3219  NH2 ARG A 221       0.758  12.391 -23.144  1.00  0.55           N  
ATOM   3220  H   ARG A 221       1.856  13.184 -17.715  1.00  0.55           H  
ATOM   3221  HA  ARG A 221       2.220  10.586 -16.614  1.00  0.55           H  
ATOM   3222 1HB  ARG A 221       2.666  11.671 -19.408  1.00  0.55           H  
ATOM   3223 2HB  ARG A 221       2.936   9.984 -19.016  1.00  0.55           H  
ATOM   3224 1HG  ARG A 221       0.488   9.875 -18.307  1.00  0.55           H  
ATOM   3225 2HG  ARG A 221       0.291  11.465 -19.058  1.00  0.55           H  
ATOM   3226 1HD  ARG A 221       1.441   9.041 -20.438  1.00  0.55           H  
ATOM   3227 2HD  ARG A 221      -0.246   9.581 -20.570  1.00  0.55           H  
ATOM   3228  HE  ARG A 221       2.148  10.893 -21.736  1.00  0.55           H  
ATOM   3229 1HH1 ARG A 221      -1.347  10.925 -21.240  1.00  0.55           H  
ATOM   3230 2HH1 ARG A 221      -1.625  12.111 -22.504  1.00  0.55           H  
ATOM   3231 1HH2 ARG A 221       1.772  12.428 -23.331  1.00  0.55           H  
ATOM   3232 2HH2 ARG A 221       0.124  12.975 -23.673  1.00  0.55           H  
ATOM   3233  N   ALA A 222       5.000  12.101 -17.617  1.00  0.55           N  
ATOM   3234  CA  ALA A 222       6.449  12.054 -17.484  1.00  0.55           C  
ATOM   3235  C   ALA A 222       6.858  12.042 -16.014  1.00  0.55           C  
ATOM   3236  O   ALA A 222       7.742  11.280 -15.615  1.00  0.55           O  
ATOM   3237  CB  ALA A 222       7.062  13.234 -18.199  1.00  0.55           C  
ATOM   3238  H   ALA A 222       4.585  12.904 -18.094  1.00  0.55           H  
ATOM   3239  HA  ALA A 222       6.805  11.133 -17.943  1.00  0.55           H  
ATOM   3240 1HB  ALA A 222       8.140  13.187 -18.120  1.00  0.55           H  
ATOM   3241 2HB  ALA A 222       6.769  13.213 -19.252  1.00  0.55           H  
ATOM   3242 3HB  ALA A 222       6.698  14.146 -17.748  1.00  0.55           H  
ATOM   3243  N   MET A 223       6.178  12.842 -15.186  1.00  0.56           N  
ATOM   3244  CA  MET A 223       6.477  12.862 -13.762  1.00  0.56           C  
ATOM   3245  C   MET A 223       6.200  11.483 -13.174  1.00  0.56           C  
ATOM   3246  O   MET A 223       7.027  10.950 -12.434  1.00  0.56           O  
ATOM   3247  CB  MET A 223       5.657  13.944 -13.059  1.00  0.56           C  
ATOM   3248  CG  MET A 223       6.049  15.389 -13.377  1.00  0.56           C  
ATOM   3249  SD  MET A 223       4.893  16.620 -12.721  1.00  0.56           S  
ATOM   3250  CE  MET A 223       5.175  16.633 -10.965  1.00  0.56           C  
ATOM   3251  H   MET A 223       5.466  13.469 -15.561  1.00  0.56           H  
ATOM   3252  HA  MET A 223       7.535  13.079 -13.633  1.00  0.56           H  
ATOM   3253 1HB  MET A 223       4.629  13.837 -13.370  1.00  0.56           H  
ATOM   3254 2HB  MET A 223       5.694  13.803 -11.990  1.00  0.56           H  
ATOM   3255 1HG  MET A 223       7.044  15.596 -12.977  1.00  0.56           H  
ATOM   3256 2HG  MET A 223       6.080  15.513 -14.436  1.00  0.56           H  
ATOM   3257 1HE  MET A 223       4.503  17.347 -10.495  1.00  0.56           H  
ATOM   3258 2HE  MET A 223       4.986  15.642 -10.559  1.00  0.56           H  
ATOM   3259 3HE  MET A 223       6.202  16.927 -10.767  1.00  0.56           H  
ATOM   3260  N   HIS A 224       5.081  10.860 -13.571  1.00  0.57           N  
ATOM   3261  CA  HIS A 224       4.754   9.530 -13.071  1.00  0.57           C  
ATOM   3262  C   HIS A 224       5.801   8.507 -13.501  1.00  0.57           C  
ATOM   3263  O   HIS A 224       6.187   7.645 -12.708  1.00  0.57           O  
ATOM   3264  CB  HIS A 224       3.371   9.049 -13.554  1.00  0.57           C  
ATOM   3265  CG  HIS A 224       2.161   9.648 -12.856  1.00  0.57           C  
ATOM   3266  ND1 HIS A 224       1.939   9.504 -11.499  1.00  0.57           N  
ATOM   3267  CD2 HIS A 224       1.089  10.329 -13.343  1.00  0.57           C  
ATOM   3268  CE1 HIS A 224       0.787  10.094 -11.174  1.00  0.57           C  
ATOM   3269  NE2 HIS A 224       0.250  10.595 -12.276  1.00  0.57           N  
ATOM   3270  H   HIS A 224       4.431  11.339 -14.197  1.00  0.57           H  
ATOM   3271  HA  HIS A 224       4.734   9.546 -11.988  1.00  0.57           H  
ATOM   3272 1HB  HIS A 224       3.277   9.271 -14.614  1.00  0.57           H  
ATOM   3273 2HB  HIS A 224       3.316   7.968 -13.450  1.00  0.57           H  
ATOM   3274  HD2 HIS A 224       0.923  10.602 -14.382  1.00  0.57           H  
ATOM   3275  HE1 HIS A 224       0.347  10.150 -10.170  1.00  0.57           H  
ATOM   3276  HE2 HIS A 224      -0.654  11.102 -12.315  1.00  0.57           H  
ATOM   3277  N   ALA A 225       6.276   8.596 -14.744  1.00  0.58           N  
ATOM   3278  CA  ALA A 225       7.285   7.659 -15.219  1.00  0.58           C  
ATOM   3279  C   ALA A 225       8.570   7.760 -14.397  1.00  0.58           C  
ATOM   3280  O   ALA A 225       9.168   6.741 -14.024  1.00  0.58           O  
ATOM   3281  CB  ALA A 225       7.590   7.930 -16.679  1.00  0.58           C  
ATOM   3282  H   ALA A 225       5.912   9.311 -15.374  1.00  0.58           H  
ATOM   3283  HA  ALA A 225       6.888   6.651 -15.111  1.00  0.58           H  
ATOM   3284 1HB  ALA A 225       8.326   7.215 -17.038  1.00  0.58           H  
ATOM   3285 2HB  ALA A 225       6.674   7.841 -17.263  1.00  0.58           H  
ATOM   3286 3HB  ALA A 225       7.986   8.940 -16.781  1.00  0.58           H  
ATOM   3287  N   GLU A 226       8.975   8.988 -14.073  1.00  0.60           N  
ATOM   3288  CA  GLU A 226      10.186   9.181 -13.288  1.00  0.60           C  
ATOM   3289  C   GLU A 226       9.980   8.675 -11.859  1.00  0.60           C  
ATOM   3290  O   GLU A 226      10.880   8.066 -11.266  1.00  0.60           O  
ATOM   3291  CB  GLU A 226      10.593  10.644 -13.339  1.00  0.60           C  
ATOM   3292  CG  GLU A 226      11.112  11.112 -14.717  1.00  0.60           C  
ATOM   3293  CD  GLU A 226      12.399  10.446 -15.167  1.00  0.60           C  
ATOM   3294  OE1 GLU A 226      13.341  10.465 -14.413  1.00  0.60           O  
ATOM   3295  OE2 GLU A 226      12.441   9.920 -16.261  1.00  0.60           O  
ATOM   3296  H   GLU A 226       8.450   9.801 -14.408  1.00  0.60           H  
ATOM   3297  HA  GLU A 226      10.984   8.593 -13.740  1.00  0.60           H  
ATOM   3298 1HB  GLU A 226       9.718  11.250 -13.117  1.00  0.60           H  
ATOM   3299 2HB  GLU A 226      11.340  10.855 -12.587  1.00  0.60           H  
ATOM   3300 1HG  GLU A 226      10.340  10.926 -15.463  1.00  0.60           H  
ATOM   3301 2HG  GLU A 226      11.273  12.179 -14.665  1.00  0.60           H  
ATOM   3302  N   LEU A 227       8.774   8.874 -11.329  1.00  0.64           N  
ATOM   3303  CA  LEU A 227       8.438   8.378 -10.008  1.00  0.64           C  
ATOM   3304  C   LEU A 227       8.471   6.857  -9.983  1.00  0.64           C  
ATOM   3305  O   LEU A 227       8.967   6.256  -9.028  1.00  0.64           O  
ATOM   3306  CB  LEU A 227       7.062   8.894  -9.607  1.00  0.64           C  
ATOM   3307  CG  LEU A 227       7.003  10.360  -9.297  1.00  0.64           C  
ATOM   3308  CD1 LEU A 227       5.548  10.825  -9.119  1.00  0.64           C  
ATOM   3309  CD2 LEU A 227       7.789  10.555  -8.082  1.00  0.64           C  
ATOM   3310  H   LEU A 227       8.078   9.408 -11.852  1.00  0.64           H  
ATOM   3311  HA  LEU A 227       9.174   8.756  -9.300  1.00  0.64           H  
ATOM   3312 1HB  LEU A 227       6.373   8.700 -10.415  1.00  0.64           H  
ATOM   3313 2HB  LEU A 227       6.726   8.361  -8.748  1.00  0.64           H  
ATOM   3314  HG  LEU A 227       7.448  10.936 -10.092  1.00  0.64           H  
ATOM   3315 1HD1 LEU A 227       5.522  11.878  -8.876  1.00  0.64           H  
ATOM   3316 2HD1 LEU A 227       5.001  10.664 -10.039  1.00  0.64           H  
ATOM   3317 3HD1 LEU A 227       5.079  10.276  -8.338  1.00  0.64           H  
ATOM   3318 1HD2 LEU A 227       7.777  11.583  -7.820  1.00  0.64           H  
ATOM   3319 2HD2 LEU A 227       7.370   9.981  -7.277  1.00  0.64           H  
ATOM   3320 3HD2 LEU A 227       8.809  10.232  -8.268  1.00  0.64           H  
ATOM   3321  N   ALA A 228       7.998   6.223 -11.057  1.00  0.71           N  
ATOM   3322  CA  ALA A 228       8.028   4.773 -11.120  1.00  0.71           C  
ATOM   3323  C   ALA A 228       9.467   4.279 -11.023  1.00  0.71           C  
ATOM   3324  O   ALA A 228       9.750   3.313 -10.307  1.00  0.71           O  
ATOM   3325  CB  ALA A 228       7.390   4.291 -12.410  1.00  0.71           C  
ATOM   3326  H   ALA A 228       7.577   6.755 -11.818  1.00  0.71           H  
ATOM   3327  HA  ALA A 228       7.470   4.382 -10.272  1.00  0.71           H  
ATOM   3328 1HB  ALA A 228       7.403   3.205 -12.440  1.00  0.71           H  
ATOM   3329 2HB  ALA A 228       6.362   4.649 -12.458  1.00  0.71           H  
ATOM   3330 3HB  ALA A 228       7.945   4.682 -13.256  1.00  0.71           H  
ATOM   3331  N   GLN A 229      10.392   4.985 -11.687  1.00  0.82           N  
ATOM   3332  CA  GLN A 229      11.797   4.598 -11.622  1.00  0.82           C  
ATOM   3333  C   GLN A 229      12.343   4.785 -10.209  1.00  0.82           C  
ATOM   3334  O   GLN A 229      13.190   4.018  -9.754  1.00  0.82           O  
ATOM   3335  CB  GLN A 229      12.648   5.387 -12.612  1.00  0.82           C  
ATOM   3336  CG  GLN A 229      12.381   5.069 -14.066  1.00  0.82           C  
ATOM   3337  CD  GLN A 229      13.301   5.843 -14.985  1.00  0.82           C  
ATOM   3338  OE1 GLN A 229      14.526   5.673 -14.917  1.00  0.82           O  
ATOM   3339  NE2 GLN A 229      12.736   6.684 -15.834  1.00  0.82           N  
ATOM   3340  H   GLN A 229      10.099   5.768 -12.277  1.00  0.82           H  
ATOM   3341  HA  GLN A 229      11.874   3.540 -11.870  1.00  0.82           H  
ATOM   3342 1HB  GLN A 229      12.486   6.456 -12.463  1.00  0.82           H  
ATOM   3343 2HB  GLN A 229      13.689   5.184 -12.418  1.00  0.82           H  
ATOM   3344 1HG  GLN A 229      12.533   4.005 -14.234  1.00  0.82           H  
ATOM   3345 2HG  GLN A 229      11.351   5.345 -14.297  1.00  0.82           H  
ATOM   3346 1HE2 GLN A 229      13.300   7.233 -16.458  1.00  0.82           H  
ATOM   3347 2HE2 GLN A 229      11.742   6.789 -15.849  1.00  0.82           H  
ATOM   3348  N   ALA A 230      11.892   5.840  -9.523  1.00  0.97           N  
ATOM   3349  CA  ALA A 230      12.302   6.083  -8.140  1.00  0.97           C  
ATOM   3350  C   ALA A 230      11.839   4.947  -7.224  1.00  0.97           C  
ATOM   3351  O   ALA A 230      12.532   4.579  -6.274  1.00  0.97           O  
ATOM   3352  CB  ALA A 230      11.739   7.396  -7.627  1.00  0.97           C  
ATOM   3353  H   ALA A 230      11.242   6.483  -9.976  1.00  0.97           H  
ATOM   3354  HA  ALA A 230      13.390   6.127  -8.114  1.00  0.97           H  
ATOM   3355 1HB  ALA A 230      12.083   7.557  -6.607  1.00  0.97           H  
ATOM   3356 2HB  ALA A 230      12.077   8.210  -8.254  1.00  0.97           H  
ATOM   3357 3HB  ALA A 230      10.659   7.363  -7.638  1.00  0.97           H  
ATOM   3358  N   HIS A 231      10.647   4.409  -7.512  1.00  1.16           N  
ATOM   3359  CA  HIS A 231      10.032   3.351  -6.713  1.00  1.16           C  
ATOM   3360  C   HIS A 231      10.829   2.049  -6.776  1.00  1.16           C  
ATOM   3361  O   HIS A 231      11.143   1.455  -5.739  1.00  1.16           O  
ATOM   3362  CB  HIS A 231       8.607   3.047  -7.203  1.00  1.16           C  
ATOM   3363  CG  HIS A 231       7.813   2.137  -6.311  1.00  1.16           C  
ATOM   3364  ND1 HIS A 231       7.265   2.570  -5.118  1.00  1.16           N  
ATOM   3365  CD2 HIS A 231       7.472   0.831  -6.429  1.00  1.16           C  
ATOM   3366  CE1 HIS A 231       6.613   1.579  -4.548  1.00  1.16           C  
ATOM   3367  NE2 HIS A 231       6.719   0.508  -5.318  1.00  1.16           N  
ATOM   3368  H   HIS A 231      10.128   4.789  -8.305  1.00  1.16           H  
ATOM   3369  HA  HIS A 231       9.982   3.665  -5.672  1.00  1.16           H  
ATOM   3370 1HB  HIS A 231       8.050   3.954  -7.363  1.00  1.16           H  
ATOM   3371 2HB  HIS A 231       8.672   2.556  -8.169  1.00  1.16           H  
ATOM   3372  HD1 HIS A 231       7.333   3.489  -4.726  1.00  1.16           H  
ATOM   3373  HD2 HIS A 231       7.678   0.079  -7.193  1.00  1.16           H  
ATOM   3374  HE1 HIS A 231       6.106   1.742  -3.602  1.00  1.16           H  
ATOM   3375  N   GLN A 232      11.115   1.585  -7.998  1.00  1.39           N  
ATOM   3376  CA  GLN A 232      11.817   0.315  -8.174  1.00  1.39           C  
ATOM   3377  C   GLN A 232      12.332   0.130  -9.600  1.00  1.39           C  
ATOM   3378  O   GLN A 232      13.518  -0.143  -9.795  1.00  1.39           O  
ATOM   3379  OXT GLN A 232      11.515  -0.075 -10.497  1.00  1.39           O  
ATOM   3380  CB  GLN A 232      10.897  -0.861  -7.801  1.00  1.39           C  
ATOM   3381  CG  GLN A 232      11.566  -2.227  -7.855  1.00  1.39           C  
ATOM   3382  CD  GLN A 232      10.643  -3.352  -7.395  1.00  1.39           C  
ATOM   3383  OE1 GLN A 232       9.423  -3.301  -7.585  1.00  1.39           O  
ATOM   3384  NE2 GLN A 232      11.227  -4.379  -6.783  1.00  1.39           N  
ATOM   3385  H   GLN A 232      10.826   2.137  -8.811  1.00  1.39           H  
ATOM   3386  HA  GLN A 232      12.678   0.309  -7.506  1.00  1.39           H  
ATOM   3387 1HB  GLN A 232      10.509  -0.729  -6.792  1.00  1.39           H  
ATOM   3388 2HB  GLN A 232      10.042  -0.878  -8.476  1.00  1.39           H  
ATOM   3389 1HG  GLN A 232      11.870  -2.432  -8.881  1.00  1.39           H  
ATOM   3390 2HG  GLN A 232      12.439  -2.214  -7.202  1.00  1.39           H  
ATOM   3391 1HE2 GLN A 232      10.675  -5.148  -6.458  1.00  1.39           H  
ATOM   3392 2HE2 GLN A 232      12.218  -4.384  -6.648  1.00  1.39           H  
TER    3393
ENDMDL

REMARK ID 232232 MODEL 4 2022-03-05_00000177_1_11
PFRMAT TS
TARGET 2022-03-05_00000177_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.116  -1.107   0.583  1.00  3.34           N  
ATOM      2  CA  MET A   9       1.336  -0.861  -0.178  1.00  3.34           C  
ATOM      3  C   MET A   9       1.838   0.565  -0.079  1.00  3.34           C  
ATOM      4  O   MET A   9       2.876   0.815   0.529  1.00  3.34           O  
ATOM      5  CB  MET A   9       1.155  -1.181  -1.656  1.00  3.34           C  
ATOM      6  CG  MET A   9       1.007  -2.623  -2.017  1.00  3.34           C  
ATOM      7  SD  MET A   9       0.697  -2.805  -3.780  1.00  3.34           S  
ATOM      8  CE  MET A   9       2.271  -2.237  -4.446  1.00  3.34           C  
ATOM      9 1H   MET A   9       0.297  -1.803   1.291  1.00  3.34           H  
ATOM     10 2H   MET A   9      -0.181  -0.249   1.025  1.00  3.34           H  
ATOM     11 3H   MET A   9      -0.610  -1.439  -0.035  1.00  3.34           H  
ATOM     12  HA  MET A   9       2.118  -1.508   0.222  1.00  3.34           H  
ATOM     13 1HB  MET A   9       0.273  -0.672  -2.032  1.00  3.34           H  
ATOM     14 2HB  MET A   9       2.009  -0.799  -2.204  1.00  3.34           H  
ATOM     15 1HG  MET A   9       1.918  -3.167  -1.762  1.00  3.34           H  
ATOM     16 2HG  MET A   9       0.174  -3.063  -1.468  1.00  3.34           H  
ATOM     17 1HE  MET A   9       2.246  -2.288  -5.534  1.00  3.34           H  
ATOM     18 2HE  MET A   9       2.447  -1.205  -4.137  1.00  3.34           H  
ATOM     19 3HE  MET A   9       3.077  -2.869  -4.070  1.00  3.34           H  
ATOM     20  N   GLN A  10       1.122   1.490  -0.723  1.00  2.69           N  
ATOM     21  CA  GLN A  10       1.535   2.895  -0.851  1.00  2.69           C  
ATOM     22  C   GLN A  10       2.916   3.038  -1.522  1.00  2.69           C  
ATOM     23  O   GLN A  10       3.873   3.456  -0.876  1.00  2.69           O  
ATOM     24  CB  GLN A  10       1.551   3.589   0.520  1.00  2.69           C  
ATOM     25  CG  GLN A  10       1.867   5.090   0.480  1.00  2.69           C  
ATOM     26  CD  GLN A  10       1.766   5.727   1.872  1.00  2.69           C  
ATOM     27  OE1 GLN A  10       1.470   5.032   2.853  1.00  2.69           O  
ATOM     28  NE2 GLN A  10       2.006   7.037   1.975  1.00  2.69           N  
ATOM     29  H   GLN A  10       0.261   1.223  -1.177  1.00  2.69           H  
ATOM     30  HA  GLN A  10       0.796   3.417  -1.455  1.00  2.69           H  
ATOM     31 1HB  GLN A  10       0.585   3.464   1.006  1.00  2.69           H  
ATOM     32 2HB  GLN A  10       2.301   3.132   1.162  1.00  2.69           H  
ATOM     33 1HG  GLN A  10       2.883   5.232   0.108  1.00  2.69           H  
ATOM     34 2HG  GLN A  10       1.160   5.591  -0.181  1.00  2.69           H  
ATOM     35 1HE2 GLN A  10       1.952   7.475   2.865  1.00  2.69           H  
ATOM     36 2HE2 GLN A  10       2.256   7.604   1.146  1.00  2.69           H  
ATOM     37  N   PRO A  11       3.039   2.693  -2.821  1.00  2.13           N  
ATOM     38  CA  PRO A  11       4.252   2.754  -3.617  1.00  2.13           C  
ATOM     39  C   PRO A  11       4.591   4.191  -3.933  1.00  2.13           C  
ATOM     40  O   PRO A  11       3.721   5.060  -3.866  1.00  2.13           O  
ATOM     41  CB  PRO A  11       3.880   1.967  -4.871  1.00  2.13           C  
ATOM     42  CG  PRO A  11       2.389   2.163  -5.012  1.00  2.13           C  
ATOM     43  CD  PRO A  11       1.858   2.221  -3.594  1.00  2.13           C  
ATOM     44  HA  PRO A  11       5.078   2.283  -3.070  1.00  2.13           H  
ATOM     45 1HB  PRO A  11       4.444   2.364  -5.733  1.00  2.13           H  
ATOM     46 2HB  PRO A  11       4.172   0.914  -4.754  1.00  2.13           H  
ATOM     47 1HG  PRO A  11       2.189   3.085  -5.578  1.00  2.13           H  
ATOM     48 2HG  PRO A  11       1.952   1.334  -5.591  1.00  2.13           H  
ATOM     49 1HD  PRO A  11       1.036   2.940  -3.564  1.00  2.13           H  
ATOM     50 2HD  PRO A  11       1.557   1.225  -3.301  1.00  2.13           H  
ATOM     51  N   PHE A  12       5.832   4.444  -4.309  1.00  1.72           N  
ATOM     52  CA  PHE A  12       6.216   5.800  -4.665  1.00  1.72           C  
ATOM     53  C   PHE A  12       5.966   6.012  -6.160  1.00  1.72           C  
ATOM     54  O   PHE A  12       6.141   5.084  -6.950  1.00  1.72           O  
ATOM     55  CB  PHE A  12       7.684   6.013  -4.380  1.00  1.72           C  
ATOM     56  CG  PHE A  12       8.078   5.853  -2.930  1.00  1.72           C  
ATOM     57  CD1 PHE A  12       8.713   4.681  -2.529  1.00  1.72           C  
ATOM     58  CD2 PHE A  12       7.827   6.809  -1.976  1.00  1.72           C  
ATOM     59  CE1 PHE A  12       9.083   4.484  -1.226  1.00  1.72           C  
ATOM     60  CE2 PHE A  12       8.199   6.597  -0.657  1.00  1.72           C  
ATOM     61  CZ  PHE A  12       8.822   5.433  -0.290  1.00  1.72           C  
ATOM     62  H   PHE A  12       6.515   3.700  -4.344  1.00  1.72           H  
ATOM     63  HA  PHE A  12       5.614   6.506  -4.093  1.00  1.72           H  
ATOM     64 1HB  PHE A  12       8.251   5.313  -4.964  1.00  1.72           H  
ATOM     65 2HB  PHE A  12       7.960   7.017  -4.700  1.00  1.72           H  
ATOM     66  HD1 PHE A  12       8.925   3.909  -3.270  1.00  1.72           H  
ATOM     67  HD2 PHE A  12       7.327   7.736  -2.260  1.00  1.72           H  
ATOM     68  HE1 PHE A  12       9.582   3.577  -0.940  1.00  1.72           H  
ATOM     69  HE2 PHE A  12       8.001   7.353   0.102  1.00  1.72           H  
ATOM     70  HZ  PHE A  12       9.114   5.277   0.748  1.00  1.72           H  
ATOM     71  N   ALA A  13       5.562   7.225  -6.536  1.00  1.46           N  
ATOM     72  CA  ALA A  13       5.301   7.586  -7.943  1.00  1.46           C  
ATOM     73  C   ALA A  13       6.377   8.513  -8.518  1.00  1.46           C  
ATOM     74  O   ALA A  13       7.068   9.198  -7.761  1.00  1.46           O  
ATOM     75  CB  ALA A  13       3.937   8.243  -8.062  1.00  1.46           C  
ATOM     76  H   ALA A  13       5.435   7.926  -5.806  1.00  1.46           H  
ATOM     77  HA  ALA A  13       5.302   6.670  -8.537  1.00  1.46           H  
ATOM     78 1HB  ALA A  13       3.741   8.476  -9.110  1.00  1.46           H  
ATOM     79 2HB  ALA A  13       3.175   7.562  -7.691  1.00  1.46           H  
ATOM     80 3HB  ALA A  13       3.924   9.152  -7.478  1.00  1.46           H  
ATOM     81  N   ILE A  14       6.496   8.529  -9.854  1.00  1.34           N  
ATOM     82  CA  ILE A  14       7.449   9.401 -10.575  1.00  1.34           C  
ATOM     83  C   ILE A  14       6.853  10.325 -11.640  1.00  1.34           C  
ATOM     84  O   ILE A  14       6.023   9.900 -12.465  1.00  1.34           O  
ATOM     85  CB  ILE A  14       8.550   8.592 -11.257  1.00  1.34           C  
ATOM     86  CG1 ILE A  14       9.358   7.857 -10.261  1.00  1.34           C  
ATOM     87  CG2 ILE A  14       9.455   9.471 -12.084  1.00  1.34           C  
ATOM     88  CD1 ILE A  14      10.306   6.970 -10.932  1.00  1.34           C  
ATOM     89  H   ILE A  14       5.896   7.890 -10.392  1.00  1.34           H  
ATOM     90  HA  ILE A  14       7.928  10.040  -9.835  1.00  1.34           H  
ATOM     91  HB  ILE A  14       8.095   7.840 -11.908  1.00  1.34           H  
ATOM     92 1HG1 ILE A  14       9.897   8.557  -9.630  1.00  1.34           H  
ATOM     93 2HG1 ILE A  14       8.710   7.248  -9.632  1.00  1.34           H  
ATOM     94 1HG2 ILE A  14      10.218   8.851 -12.524  1.00  1.34           H  
ATOM     95 2HG2 ILE A  14       8.901   9.969 -12.870  1.00  1.34           H  
ATOM     96 3HG2 ILE A  14       9.917  10.210 -11.443  1.00  1.34           H  
ATOM     97 1HD1 ILE A  14      10.879   6.429 -10.197  1.00  1.34           H  
ATOM     98 2HD1 ILE A  14       9.774   6.287 -11.542  1.00  1.34           H  
ATOM     99 3HD1 ILE A  14      10.955   7.555 -11.559  1.00  1.34           H  
ATOM    100  N   ALA A  15       7.315  11.585 -11.658  1.00  1.34           N  
ATOM    101  CA  ALA A  15       6.844  12.472 -12.703  1.00  1.34           C  
ATOM    102  C   ALA A  15       7.859  13.524 -13.197  1.00  1.34           C  
ATOM    103  O   ALA A  15       8.482  14.196 -12.392  1.00  1.34           O  
ATOM    104  CB  ALA A  15       5.690  13.235 -12.144  1.00  1.34           C  
ATOM    105  H   ALA A  15       7.978  11.899 -10.947  1.00  1.34           H  
ATOM    106  HA  ALA A  15       6.514  11.853 -13.525  1.00  1.34           H  
ATOM    107 1HB  ALA A  15       5.330  13.850 -12.929  1.00  1.34           H  
ATOM    108 2HB  ALA A  15       4.934  12.551 -11.813  1.00  1.34           H  
ATOM    109 3HB  ALA A  15       6.018  13.847 -11.313  1.00  1.34           H  
ATOM    110  N   PRO A  16       8.054  13.696 -14.509  1.00  1.45           N  
ATOM    111  CA  PRO A  16       8.790  14.775 -15.108  1.00  1.45           C  
ATOM    112  C   PRO A  16       7.963  16.035 -15.250  1.00  1.45           C  
ATOM    113  O   PRO A  16       6.741  15.959 -15.435  1.00  1.45           O  
ATOM    114  CB  PRO A  16       9.146  14.210 -16.468  1.00  1.45           C  
ATOM    115  CG  PRO A  16       8.047  13.325 -16.794  1.00  1.45           C  
ATOM    116  CD  PRO A  16       7.618  12.704 -15.484  1.00  1.45           C  
ATOM    117  HA  PRO A  16       9.692  14.964 -14.516  1.00  1.45           H  
ATOM    118 1HB  PRO A  16       9.258  15.041 -17.190  1.00  1.45           H  
ATOM    119 2HB  PRO A  16      10.101  13.702 -16.435  1.00  1.45           H  
ATOM    120 1HG  PRO A  16       7.243  13.868 -17.316  1.00  1.45           H  
ATOM    121 2HG  PRO A  16       8.442  12.599 -17.473  1.00  1.45           H  
ATOM    122 1HD  PRO A  16       6.540  12.602 -15.522  1.00  1.45           H  
ATOM    123 2HD  PRO A  16       8.144  11.761 -15.315  1.00  1.45           H  
ATOM    124  N   SER A  17       8.659  17.156 -15.333  1.00  1.65           N  
ATOM    125  CA  SER A  17       8.092  18.416 -15.803  1.00  1.65           C  
ATOM    126  C   SER A  17       8.263  18.499 -17.312  1.00  1.65           C  
ATOM    127  O   SER A  17       9.258  18.013 -17.839  1.00  1.65           O  
ATOM    128  CB  SER A  17       8.769  19.604 -15.148  1.00  1.65           C  
ATOM    129  OG  SER A  17       8.339  20.824 -15.735  1.00  1.65           O  
ATOM    130  H   SER A  17       9.645  17.116 -15.060  1.00  1.65           H  
ATOM    131  HA  SER A  17       7.029  18.439 -15.571  1.00  1.65           H  
ATOM    132 1HB  SER A  17       8.520  19.611 -14.084  1.00  1.65           H  
ATOM    133 2HB  SER A  17       9.851  19.511 -15.228  1.00  1.65           H  
ATOM    134  HG  SER A  17       8.335  21.499 -14.999  1.00  1.65           H  
ATOM    135  N   ILE A  18       7.342  19.164 -18.004  1.00  1.90           N  
ATOM    136  CA  ILE A  18       7.520  19.368 -19.447  1.00  1.90           C  
ATOM    137  C   ILE A  18       7.868  20.820 -19.760  1.00  1.90           C  
ATOM    138  O   ILE A  18       7.730  21.251 -20.903  1.00  1.90           O  
ATOM    139  CB  ILE A  18       6.270  19.019 -20.273  1.00  1.90           C  
ATOM    140  CG1 ILE A  18       5.070  19.783 -19.810  1.00  1.90           C  
ATOM    141  CG2 ILE A  18       5.992  17.546 -20.162  1.00  1.90           C  
ATOM    142  CD1 ILE A  18       5.062  21.266 -20.217  1.00  1.90           C  
ATOM    143  H   ILE A  18       6.500  19.481 -17.520  1.00  1.90           H  
ATOM    144  HA  ILE A  18       8.328  18.730 -19.793  1.00  1.90           H  
ATOM    145  HB  ILE A  18       6.442  19.276 -21.318  1.00  1.90           H  
ATOM    146 1HG1 ILE A  18       4.208  19.308 -20.231  1.00  1.90           H  
ATOM    147 2HG1 ILE A  18       5.009  19.725 -18.737  1.00  1.90           H  
ATOM    148 1HG2 ILE A  18       5.111  17.294 -20.753  1.00  1.90           H  
ATOM    149 2HG2 ILE A  18       6.849  16.980 -20.522  1.00  1.90           H  
ATOM    150 3HG2 ILE A  18       5.819  17.316 -19.117  1.00  1.90           H  
ATOM    151 1HD1 ILE A  18       4.162  21.752 -19.864  1.00  1.90           H  
ATOM    152 2HD1 ILE A  18       5.905  21.768 -19.798  1.00  1.90           H  
ATOM    153 3HD1 ILE A  18       5.104  21.339 -21.301  1.00  1.90           H  
ATOM    154  N   LEU A  19       8.277  21.590 -18.743  1.00  2.16           N  
ATOM    155  CA  LEU A  19       8.554  23.014 -18.951  1.00  2.16           C  
ATOM    156  C   LEU A  19       9.657  23.314 -19.964  1.00  2.16           C  
ATOM    157  O   LEU A  19       9.465  24.098 -20.895  1.00  2.16           O  
ATOM    158  CB  LEU A  19       8.950  23.659 -17.624  1.00  2.16           C  
ATOM    159  CG  LEU A  19       9.316  25.153 -17.676  1.00  2.16           C  
ATOM    160  CD1 LEU A  19       8.107  25.935 -18.150  1.00  2.16           C  
ATOM    161  CD2 LEU A  19       9.757  25.614 -16.291  1.00  2.16           C  
ATOM    162  H   LEU A  19       8.364  21.193 -17.803  1.00  2.16           H  
ATOM    163  HA  LEU A  19       7.636  23.486 -19.302  1.00  2.16           H  
ATOM    164 1HB  LEU A  19       8.138  23.530 -16.930  1.00  2.16           H  
ATOM    165 2HB  LEU A  19       9.813  23.125 -17.226  1.00  2.16           H  
ATOM    166  HG  LEU A  19      10.127  25.314 -18.387  1.00  2.16           H  
ATOM    167 1HD1 LEU A  19       8.350  26.996 -18.194  1.00  2.16           H  
ATOM    168 2HD1 LEU A  19       7.823  25.587 -19.139  1.00  2.16           H  
ATOM    169 3HD1 LEU A  19       7.280  25.782 -17.465  1.00  2.16           H  
ATOM    170 1HD2 LEU A  19      10.011  26.673 -16.321  1.00  2.16           H  
ATOM    171 2HD2 LEU A  19       8.954  25.458 -15.577  1.00  2.16           H  
ATOM    172 3HD2 LEU A  19      10.628  25.038 -15.978  1.00  2.16           H  
ATOM    173  N   SER A  20      10.821  22.693 -19.811  1.00  2.38           N  
ATOM    174  CA  SER A  20      11.946  23.012 -20.688  1.00  2.38           C  
ATOM    175  C   SER A  20      11.896  22.235 -21.993  1.00  2.38           C  
ATOM    176  O   SER A  20      12.757  21.401 -22.274  1.00  2.38           O  
ATOM    177  CB  SER A  20      13.251  22.740 -19.981  1.00  2.38           C  
ATOM    178  OG  SER A  20      13.391  23.556 -18.850  1.00  2.38           O  
ATOM    179  H   SER A  20      10.938  22.018 -19.072  1.00  2.38           H  
ATOM    180  HA  SER A  20      11.899  24.075 -20.927  1.00  2.38           H  
ATOM    181 1HB  SER A  20      13.306  21.702 -19.696  1.00  2.38           H  
ATOM    182 2HB  SER A  20      14.073  22.929 -20.669  1.00  2.38           H  
ATOM    183  HG  SER A  20      13.266  24.458 -19.159  1.00  2.38           H  
ATOM    184  N   ALA A  21      10.899  22.544 -22.807  1.00  2.52           N  
ATOM    185  CA  ALA A  21      10.686  21.821 -24.047  1.00  2.52           C  
ATOM    186  C   ALA A  21      10.032  22.688 -25.119  1.00  2.52           C  
ATOM    187  O   ALA A  21       9.315  23.646 -24.833  1.00  2.52           O  
ATOM    188  CB  ALA A  21       9.823  20.594 -23.774  1.00  2.52           C  
ATOM    189  H   ALA A  21      10.249  23.265 -22.490  1.00  2.52           H  
ATOM    190  HA  ALA A  21      11.656  21.498 -24.424  1.00  2.52           H  
ATOM    191 1HB  ALA A  21       9.689  20.026 -24.701  1.00  2.52           H  
ATOM    192 2HB  ALA A  21      10.309  19.964 -23.034  1.00  2.52           H  
ATOM    193 3HB  ALA A  21       8.851  20.913 -23.397  1.00  2.52           H  
ATOM    194  N   ASP A  22      10.286  22.322 -26.368  1.00  2.55           N  
ATOM    195  CA  ASP A  22       9.689  22.955 -27.538  1.00  2.55           C  
ATOM    196  C   ASP A  22       8.325  22.369 -27.808  1.00  2.55           C  
ATOM    197  O   ASP A  22       8.211  21.178 -28.074  1.00  2.55           O  
ATOM    198  CB  ASP A  22      10.559  22.794 -28.792  1.00  2.55           C  
ATOM    199  CG  ASP A  22       9.989  23.543 -30.057  1.00  2.55           C  
ATOM    200  OD1 ASP A  22       8.856  24.021 -30.011  1.00  2.55           O  
ATOM    201  OD2 ASP A  22      10.690  23.604 -31.042  1.00  2.55           O  
ATOM    202  H   ASP A  22      10.910  21.540 -26.513  1.00  2.55           H  
ATOM    203  HA  ASP A  22       9.571  24.021 -27.335  1.00  2.55           H  
ATOM    204 1HB  ASP A  22      11.560  23.176 -28.589  1.00  2.55           H  
ATOM    205 2HB  ASP A  22      10.658  21.736 -29.034  1.00  2.55           H  
ATOM    206  N   PHE A  23       7.280  23.181 -27.720  1.00  2.48           N  
ATOM    207  CA  PHE A  23       5.915  22.712 -27.956  1.00  2.48           C  
ATOM    208  C   PHE A  23       5.809  21.858 -29.230  1.00  2.48           C  
ATOM    209  O   PHE A  23       5.043  20.895 -29.273  1.00  2.48           O  
ATOM    210  CB  PHE A  23       4.925  23.868 -28.019  1.00  2.48           C  
ATOM    211  CG  PHE A  23       3.522  23.408 -28.269  1.00  2.48           C  
ATOM    212  CD1 PHE A  23       2.789  22.830 -27.259  1.00  2.48           C  
ATOM    213  CD2 PHE A  23       2.930  23.569 -29.503  1.00  2.48           C  
ATOM    214  CE1 PHE A  23       1.498  22.415 -27.470  1.00  2.48           C  
ATOM    215  CE2 PHE A  23       1.632  23.157 -29.718  1.00  2.48           C  
ATOM    216  CZ  PHE A  23       0.918  22.579 -28.696  1.00  2.48           C  
ATOM    217  H   PHE A  23       7.447  24.154 -27.501  1.00  2.48           H  
ATOM    218  HA  PHE A  23       5.629  22.087 -27.109  1.00  2.48           H  
ATOM    219 1HB  PHE A  23       4.946  24.426 -27.085  1.00  2.48           H  
ATOM    220 2HB  PHE A  23       5.209  24.550 -28.821  1.00  2.48           H  
ATOM    221  HD1 PHE A  23       3.252  22.709 -26.294  1.00  2.48           H  
ATOM    222  HD2 PHE A  23       3.501  24.029 -30.310  1.00  2.48           H  
ATOM    223  HE1 PHE A  23       0.930  21.966 -26.668  1.00  2.48           H  
ATOM    224  HE2 PHE A  23       1.173  23.292 -30.696  1.00  2.48           H  
ATOM    225  HZ  PHE A  23      -0.107  22.259 -28.863  1.00  2.48           H  
ATOM    226  N   ALA A  24       6.560  22.208 -30.282  1.00  2.34           N  
ATOM    227  CA  ALA A  24       6.500  21.483 -31.554  1.00  2.34           C  
ATOM    228  C   ALA A  24       6.837  19.992 -31.393  1.00  2.34           C  
ATOM    229  O   ALA A  24       6.441  19.164 -32.215  1.00  2.34           O  
ATOM    230  CB  ALA A  24       7.465  22.093 -32.546  1.00  2.34           C  
ATOM    231  H   ALA A  24       7.229  22.985 -30.184  1.00  2.34           H  
ATOM    232  HA  ALA A  24       5.483  21.564 -31.936  1.00  2.34           H  
ATOM    233 1HB  ALA A  24       7.395  21.569 -33.496  1.00  2.34           H  
ATOM    234 2HB  ALA A  24       7.222  23.145 -32.688  1.00  2.34           H  
ATOM    235 3HB  ALA A  24       8.482  22.010 -32.158  1.00  2.34           H  
ATOM    236  N   ARG A  25       7.617  19.664 -30.366  1.00  2.18           N  
ATOM    237  CA  ARG A  25       8.066  18.315 -30.071  1.00  2.18           C  
ATOM    238  C   ARG A  25       7.361  17.757 -28.840  1.00  2.18           C  
ATOM    239  O   ARG A  25       7.748  16.710 -28.324  1.00  2.18           O  
ATOM    240  CB  ARG A  25       9.562  18.311 -29.828  1.00  2.18           C  
ATOM    241  CG  ARG A  25      10.394  18.787 -31.006  1.00  2.18           C  
ATOM    242  CD  ARG A  25      10.385  17.791 -32.108  1.00  2.18           C  
ATOM    243  NE  ARG A  25      11.123  18.257 -33.273  1.00  2.18           N  
ATOM    244  CZ  ARG A  25      11.427  17.493 -34.347  1.00  2.18           C  
ATOM    245  NH1 ARG A  25      11.082  16.217 -34.385  1.00  2.18           N  
ATOM    246  NH2 ARG A  25      12.080  18.028 -35.367  1.00  2.18           N  
ATOM    247  H   ARG A  25       7.891  20.391 -29.710  1.00  2.18           H  
ATOM    248  HA  ARG A  25       7.842  17.674 -30.924  1.00  2.18           H  
ATOM    249 1HB  ARG A  25       9.785  18.959 -28.977  1.00  2.18           H  
ATOM    250 2HB  ARG A  25       9.888  17.302 -29.567  1.00  2.18           H  
ATOM    251 1HG  ARG A  25       9.991  19.729 -31.383  1.00  2.18           H  
ATOM    252 2HG  ARG A  25      11.424  18.937 -30.685  1.00  2.18           H  
ATOM    253 1HD  ARG A  25      10.840  16.861 -31.765  1.00  2.18           H  
ATOM    254 2HD  ARG A  25       9.355  17.593 -32.413  1.00  2.18           H  
ATOM    255  HE  ARG A  25      11.408  19.228 -33.289  1.00  2.18           H  
ATOM    256 1HH1 ARG A  25      10.582  15.774 -33.593  1.00  2.18           H  
ATOM    257 2HH1 ARG A  25      11.312  15.656 -35.188  1.00  2.18           H  
ATOM    258 1HH2 ARG A  25      12.348  19.002 -35.342  1.00  2.18           H  
ATOM    259 2HH2 ARG A  25      12.311  17.462 -36.171  1.00  2.18           H  
ATOM    260  N   LEU A  26       6.312  18.437 -28.379  1.00  2.03           N  
ATOM    261  CA  LEU A  26       5.591  18.025 -27.183  1.00  2.03           C  
ATOM    262  C   LEU A  26       5.103  16.602 -27.216  1.00  2.03           C  
ATOM    263  O   LEU A  26       5.349  15.840 -26.283  1.00  2.03           O  
ATOM    264  CB  LEU A  26       4.373  18.891 -26.979  1.00  2.03           C  
ATOM    265  CG  LEU A  26       3.511  18.456 -25.876  1.00  2.03           C  
ATOM    266  CD1 LEU A  26       4.256  18.595 -24.528  1.00  2.03           C  
ATOM    267  CD2 LEU A  26       2.260  19.223 -25.955  1.00  2.03           C  
ATOM    268  H   LEU A  26       5.996  19.284 -28.853  1.00  2.03           H  
ATOM    269  HA  LEU A  26       6.268  18.140 -26.333  1.00  2.03           H  
ATOM    270 1HB  LEU A  26       4.696  19.904 -26.769  1.00  2.03           H  
ATOM    271 2HB  LEU A  26       3.784  18.905 -27.897  1.00  2.03           H  
ATOM    272  HG  LEU A  26       3.279  17.411 -26.017  1.00  2.03           H  
ATOM    273 1HD1 LEU A  26       3.624  18.246 -23.714  1.00  2.03           H  
ATOM    274 2HD1 LEU A  26       5.164  17.995 -24.552  1.00  2.03           H  
ATOM    275 3HD1 LEU A  26       4.516  19.640 -24.362  1.00  2.03           H  
ATOM    276 1HD2 LEU A  26       1.569  18.895 -25.191  1.00  2.03           H  
ATOM    277 2HD2 LEU A  26       2.478  20.267 -25.827  1.00  2.03           H  
ATOM    278 3HD2 LEU A  26       1.820  19.058 -26.927  1.00  2.03           H  
ATOM    279  N   GLY A  27       4.416  16.234 -28.296  1.00  1.91           N  
ATOM    280  CA  GLY A  27       3.883  14.895 -28.423  1.00  1.91           C  
ATOM    281  C   GLY A  27       5.004  13.896 -28.257  1.00  1.91           C  
ATOM    282  O   GLY A  27       4.908  12.973 -27.449  1.00  1.91           O  
ATOM    283  H   GLY A  27       4.264  16.905 -29.033  1.00  1.91           H  
ATOM    284 1HA  GLY A  27       3.116  14.727 -27.666  1.00  1.91           H  
ATOM    285 2HA  GLY A  27       3.419  14.771 -29.401  1.00  1.91           H  
ATOM    286  N   GLU A  28       6.080  14.093 -29.018  1.00  1.81           N  
ATOM    287  CA  GLU A  28       7.205  13.176 -28.977  1.00  1.81           C  
ATOM    288  C   GLU A  28       7.851  13.125 -27.593  1.00  1.81           C  
ATOM    289  O   GLU A  28       8.154  12.037 -27.096  1.00  1.81           O  
ATOM    290  CB  GLU A  28       8.235  13.595 -30.031  1.00  1.81           C  
ATOM    291  CG  GLU A  28       7.757  13.387 -31.469  1.00  1.81           C  
ATOM    292  CD  GLU A  28       8.711  13.903 -32.540  1.00  1.81           C  
ATOM    293  OE1 GLU A  28       9.691  14.541 -32.222  1.00  1.81           O  
ATOM    294  OE2 GLU A  28       8.444  13.656 -33.692  1.00  1.81           O  
ATOM    295  H   GLU A  28       6.110  14.892 -29.635  1.00  1.81           H  
ATOM    296  HA  GLU A  28       6.840  12.176 -29.217  1.00  1.81           H  
ATOM    297 1HB  GLU A  28       8.470  14.654 -29.904  1.00  1.81           H  
ATOM    298 2HB  GLU A  28       9.158  13.034 -29.887  1.00  1.81           H  
ATOM    299 1HG  GLU A  28       7.600  12.320 -31.627  1.00  1.81           H  
ATOM    300 2HG  GLU A  28       6.794  13.884 -31.584  1.00  1.81           H  
ATOM    301  N   ASP A  29       8.000  14.276 -26.930  1.00  1.74           N  
ATOM    302  CA  ASP A  29       8.601  14.253 -25.605  1.00  1.74           C  
ATOM    303  C   ASP A  29       7.725  13.541 -24.595  1.00  1.74           C  
ATOM    304  O   ASP A  29       8.231  12.781 -23.770  1.00  1.74           O  
ATOM    305  CB  ASP A  29       8.983  15.652 -25.117  1.00  1.74           C  
ATOM    306  CG  ASP A  29      10.285  16.216 -25.797  1.00  1.74           C  
ATOM    307  OD1 ASP A  29      11.021  15.450 -26.438  1.00  1.74           O  
ATOM    308  OD2 ASP A  29      10.554  17.382 -25.624  1.00  1.74           O  
ATOM    309  H   ASP A  29       7.729  15.157 -27.361  1.00  1.74           H  
ATOM    310  HA  ASP A  29       9.522  13.693 -25.680  1.00  1.74           H  
ATOM    311 1HB  ASP A  29       8.156  16.336 -25.337  1.00  1.74           H  
ATOM    312 2HB  ASP A  29       9.120  15.640 -24.038  1.00  1.74           H  
ATOM    313  N   VAL A  30       6.416  13.724 -24.663  1.00  1.68           N  
ATOM    314  CA  VAL A  30       5.588  13.002 -23.722  1.00  1.68           C  
ATOM    315  C   VAL A  30       5.600  11.518 -24.047  1.00  1.68           C  
ATOM    316  O   VAL A  30       5.636  10.699 -23.135  1.00  1.68           O  
ATOM    317  CB  VAL A  30       4.202  13.598 -23.546  1.00  1.68           C  
ATOM    318  CG1 VAL A  30       3.354  12.665 -22.684  1.00  1.68           C  
ATOM    319  CG2 VAL A  30       4.398  14.913 -22.813  1.00  1.68           C  
ATOM    320  H   VAL A  30       6.005  14.360 -25.349  1.00  1.68           H  
ATOM    321  HA  VAL A  30       6.045  13.117 -22.743  1.00  1.68           H  
ATOM    322  HB  VAL A  30       3.711  13.748 -24.513  1.00  1.68           H  
ATOM    323 1HG1 VAL A  30       2.385  13.109 -22.516  1.00  1.68           H  
ATOM    324 2HG1 VAL A  30       3.237  11.710 -23.195  1.00  1.68           H  
ATOM    325 3HG1 VAL A  30       3.846  12.507 -21.727  1.00  1.68           H  
ATOM    326 1HG2 VAL A  30       3.469  15.368 -22.622  1.00  1.68           H  
ATOM    327 2HG2 VAL A  30       4.896  14.721 -21.862  1.00  1.68           H  
ATOM    328 3HG2 VAL A  30       5.015  15.576 -23.424  1.00  1.68           H  
ATOM    329  N   ASP A  31       5.589  11.139 -25.328  1.00  1.63           N  
ATOM    330  CA  ASP A  31       5.689   9.714 -25.623  1.00  1.63           C  
ATOM    331  C   ASP A  31       6.976   9.133 -25.013  1.00  1.63           C  
ATOM    332  O   ASP A  31       6.950   8.017 -24.488  1.00  1.63           O  
ATOM    333  CB  ASP A  31       5.646   9.432 -27.130  1.00  1.63           C  
ATOM    334  CG  ASP A  31       4.244   9.586 -27.763  1.00  1.63           C  
ATOM    335  OD1 ASP A  31       3.279   9.669 -27.035  1.00  1.63           O  
ATOM    336  OD2 ASP A  31       4.156   9.574 -28.974  1.00  1.63           O  
ATOM    337  H   ASP A  31       5.525  11.826 -26.081  1.00  1.63           H  
ATOM    338  HA  ASP A  31       4.841   9.210 -25.167  1.00  1.63           H  
ATOM    339 1HB  ASP A  31       6.324  10.124 -27.632  1.00  1.63           H  
ATOM    340 2HB  ASP A  31       6.012   8.425 -27.321  1.00  1.63           H  
ATOM    341  N   LYS A  32       8.086   9.903 -25.013  1.00  1.57           N  
ATOM    342  CA  LYS A  32       9.332   9.435 -24.389  1.00  1.57           C  
ATOM    343  C   LYS A  32       9.097   9.222 -22.893  1.00  1.57           C  
ATOM    344  O   LYS A  32       9.536   8.222 -22.326  1.00  1.57           O  
ATOM    345  CB  LYS A  32      10.453  10.473 -24.538  1.00  1.57           C  
ATOM    346  CG  LYS A  32      11.008  10.687 -25.928  1.00  1.57           C  
ATOM    347  CD  LYS A  32      11.978  11.877 -25.912  1.00  1.57           C  
ATOM    348  CE  LYS A  32      12.415  12.279 -27.310  1.00  1.57           C  
ATOM    349  NZ  LYS A  32      13.134  13.596 -27.301  1.00  1.57           N  
ATOM    350  H   LYS A  32       8.069  10.807 -25.488  1.00  1.57           H  
ATOM    351  HA  LYS A  32       9.628   8.489 -24.840  1.00  1.57           H  
ATOM    352 1HB  LYS A  32      10.120  11.425 -24.176  1.00  1.57           H  
ATOM    353 2HB  LYS A  32      11.287  10.176 -23.905  1.00  1.57           H  
ATOM    354 1HG  LYS A  32      11.540   9.794 -26.250  1.00  1.57           H  
ATOM    355 2HG  LYS A  32      10.208  10.881 -26.624  1.00  1.57           H  
ATOM    356 1HD  LYS A  32      11.517  12.732 -25.427  1.00  1.57           H  
ATOM    357 2HD  LYS A  32      12.861  11.606 -25.339  1.00  1.57           H  
ATOM    358 1HE  LYS A  32      13.079  11.515 -27.706  1.00  1.57           H  
ATOM    359 2HE  LYS A  32      11.537  12.359 -27.958  1.00  1.57           H  
ATOM    360 1HZ  LYS A  32      13.411  13.842 -28.236  1.00  1.57           H  
ATOM    361 2HZ  LYS A  32      12.467  14.327 -26.938  1.00  1.57           H  
ATOM    362 3HZ  LYS A  32      13.945  13.552 -26.710  1.00  1.57           H  
ATOM    363  N   VAL A  33       8.350  10.141 -22.270  1.00  1.51           N  
ATOM    364  CA  VAL A  33       8.011  10.054 -20.850  1.00  1.51           C  
ATOM    365  C   VAL A  33       7.181   8.824 -20.529  1.00  1.51           C  
ATOM    366  O   VAL A  33       7.428   8.108 -19.549  1.00  1.51           O  
ATOM    367  CB  VAL A  33       7.230  11.304 -20.397  1.00  1.51           C  
ATOM    368  CG1 VAL A  33       6.702  11.084 -19.061  1.00  1.51           C  
ATOM    369  CG2 VAL A  33       8.140  12.506 -20.409  1.00  1.51           C  
ATOM    370  H   VAL A  33       8.033  10.953 -22.805  1.00  1.51           H  
ATOM    371  HA  VAL A  33       8.940  10.004 -20.284  1.00  1.51           H  
ATOM    372  HB  VAL A  33       6.398  11.476 -21.044  1.00  1.51           H  
ATOM    373 1HG1 VAL A  33       6.160  11.957 -18.731  1.00  1.51           H  
ATOM    374 2HG1 VAL A  33       6.032  10.226 -19.076  1.00  1.51           H  
ATOM    375 3HG1 VAL A  33       7.525  10.888 -18.406  1.00  1.51           H  
ATOM    376 1HG2 VAL A  33       7.586  13.387 -20.086  1.00  1.51           H  
ATOM    377 2HG2 VAL A  33       8.978  12.333 -19.742  1.00  1.51           H  
ATOM    378 3HG2 VAL A  33       8.512  12.663 -21.407  1.00  1.51           H  
ATOM    379  N   LEU A  34       6.195   8.561 -21.369  1.00  1.43           N  
ATOM    380  CA  LEU A  34       5.358   7.410 -21.143  1.00  1.43           C  
ATOM    381  C   LEU A  34       6.201   6.138 -21.326  1.00  1.43           C  
ATOM    382  O   LEU A  34       6.174   5.233 -20.492  1.00  1.43           O  
ATOM    383  CB  LEU A  34       4.199   7.452 -22.145  1.00  1.43           C  
ATOM    384  CG  LEU A  34       3.214   8.650 -21.970  1.00  1.43           C  
ATOM    385  CD1 LEU A  34       2.237   8.670 -23.142  1.00  1.43           C  
ATOM    386  CD2 LEU A  34       2.495   8.556 -20.647  1.00  1.43           C  
ATOM    387  H   LEU A  34       6.028   9.187 -22.156  1.00  1.43           H  
ATOM    388  HA  LEU A  34       4.972   7.443 -20.126  1.00  1.43           H  
ATOM    389 1HB  LEU A  34       4.616   7.511 -23.151  1.00  1.43           H  
ATOM    390 2HB  LEU A  34       3.630   6.530 -22.060  1.00  1.43           H  
ATOM    391  HG  LEU A  34       3.777   9.576 -21.991  1.00  1.43           H  
ATOM    392 1HD1 LEU A  34       1.573   9.506 -23.048  1.00  1.43           H  
ATOM    393 2HD1 LEU A  34       2.793   8.761 -24.077  1.00  1.43           H  
ATOM    394 3HD1 LEU A  34       1.661   7.749 -23.153  1.00  1.43           H  
ATOM    395 1HD2 LEU A  34       1.833   9.404 -20.542  1.00  1.43           H  
ATOM    396 2HD2 LEU A  34       1.916   7.632 -20.606  1.00  1.43           H  
ATOM    397 3HD2 LEU A  34       3.225   8.564 -19.835  1.00  1.43           H  
ATOM    398  N   ALA A  35       7.036   6.113 -22.376  1.00  1.35           N  
ATOM    399  CA  ALA A  35       7.917   4.979 -22.672  1.00  1.35           C  
ATOM    400  C   ALA A  35       8.911   4.739 -21.544  1.00  1.35           C  
ATOM    401  O   ALA A  35       9.246   3.599 -21.214  1.00  1.35           O  
ATOM    402  CB  ALA A  35       8.666   5.227 -23.965  1.00  1.35           C  
ATOM    403  H   ALA A  35       7.040   6.897 -23.025  1.00  1.35           H  
ATOM    404  HA  ALA A  35       7.298   4.091 -22.777  1.00  1.35           H  
ATOM    405 1HB  ALA A  35       9.297   4.371 -24.192  1.00  1.35           H  
ATOM    406 2HB  ALA A  35       7.949   5.380 -24.773  1.00  1.35           H  
ATOM    407 3HB  ALA A  35       9.282   6.115 -23.859  1.00  1.35           H  
ATOM    408  N   ALA A  36       9.365   5.834 -20.941  1.00  1.27           N  
ATOM    409  CA  ALA A  36      10.306   5.850 -19.837  1.00  1.27           C  
ATOM    410  C   ALA A  36       9.768   5.140 -18.608  1.00  1.27           C  
ATOM    411  O   ALA A  36      10.543   4.718 -17.748  1.00  1.27           O  
ATOM    412  CB  ALA A  36      10.648   7.279 -19.470  1.00  1.27           C  
ATOM    413  H   ALA A  36       9.064   6.737 -21.298  1.00  1.27           H  
ATOM    414  HA  ALA A  36      11.207   5.332 -20.159  1.00  1.27           H  
ATOM    415 1HB  ALA A  36      11.358   7.271 -18.687  1.00  1.27           H  
ATOM    416 2HB  ALA A  36      11.066   7.790 -20.334  1.00  1.27           H  
ATOM    417 3HB  ALA A  36       9.768   7.794 -19.143  1.00  1.27           H  
ATOM    418  N   GLY A  37       8.439   5.053 -18.493  1.00  1.20           N  
ATOM    419  CA  GLY A  37       7.811   4.468 -17.332  1.00  1.20           C  
ATOM    420  C   GLY A  37       7.363   5.500 -16.297  1.00  1.20           C  
ATOM    421  O   GLY A  37       7.103   5.133 -15.153  1.00  1.20           O  
ATOM    422  H   GLY A  37       7.830   5.365 -19.249  1.00  1.20           H  
ATOM    423 1HA  GLY A  37       6.943   3.896 -17.663  1.00  1.20           H  
ATOM    424 2HA  GLY A  37       8.496   3.760 -16.870  1.00  1.20           H  
ATOM    425  N   ALA A  38       7.320   6.791 -16.644  1.00  1.14           N  
ATOM    426  CA  ALA A  38       6.864   7.784 -15.662  1.00  1.14           C  
ATOM    427  C   ALA A  38       5.366   7.603 -15.435  1.00  1.14           C  
ATOM    428  O   ALA A  38       4.661   7.108 -16.317  1.00  1.14           O  
ATOM    429  CB  ALA A  38       7.157   9.184 -16.108  1.00  1.14           C  
ATOM    430  H   ALA A  38       7.538   7.090 -17.598  1.00  1.14           H  
ATOM    431  HA  ALA A  38       7.380   7.600 -14.717  1.00  1.14           H  
ATOM    432 1HB  ALA A  38       6.798   9.869 -15.346  1.00  1.14           H  
ATOM    433 2HB  ALA A  38       8.227   9.317 -16.262  1.00  1.14           H  
ATOM    434 3HB  ALA A  38       6.631   9.338 -17.016  1.00  1.14           H  
ATOM    435  N   ASP A  39       4.869   8.000 -14.262  1.00  1.11           N  
ATOM    436  CA  ASP A  39       3.451   7.837 -13.958  1.00  1.11           C  
ATOM    437  C   ASP A  39       2.583   9.047 -14.306  1.00  1.11           C  
ATOM    438  O   ASP A  39       1.474   8.896 -14.814  1.00  1.11           O  
ATOM    439  CB  ASP A  39       3.299   7.632 -12.447  1.00  1.11           C  
ATOM    440  CG  ASP A  39       3.940   6.378 -11.882  1.00  1.11           C  
ATOM    441  OD1 ASP A  39       3.506   5.293 -12.194  1.00  1.11           O  
ATOM    442  OD2 ASP A  39       4.922   6.527 -11.159  1.00  1.11           O  
ATOM    443  H   ASP A  39       5.467   8.441 -13.567  1.00  1.11           H  
ATOM    444  HA  ASP A  39       3.078   6.969 -14.501  1.00  1.11           H  
ATOM    445 1HB  ASP A  39       3.728   8.497 -11.933  1.00  1.11           H  
ATOM    446 2HB  ASP A  39       2.239   7.613 -12.200  1.00  1.11           H  
ATOM    447  N   ILE A  40       3.089  10.239 -13.994  1.00  1.12           N  
ATOM    448  CA  ILE A  40       2.332  11.499 -14.110  1.00  1.12           C  
ATOM    449  C   ILE A  40       3.118  12.565 -14.858  1.00  1.12           C  
ATOM    450  O   ILE A  40       4.331  12.624 -14.719  1.00  1.12           O  
ATOM    451  CB  ILE A  40       1.931  12.039 -12.721  1.00  1.12           C  
ATOM    452  CG1 ILE A  40       1.083  11.019 -11.963  1.00  1.12           C  
ATOM    453  CG2 ILE A  40       1.142  13.331 -12.857  1.00  1.12           C  
ATOM    454  CD1 ILE A  40       0.850  11.405 -10.526  1.00  1.12           C  
ATOM    455  H   ILE A  40       4.033  10.260 -13.604  1.00  1.12           H  
ATOM    456  HA  ILE A  40       1.415  11.309 -14.667  1.00  1.12           H  
ATOM    457  HB  ILE A  40       2.805  12.223 -12.137  1.00  1.12           H  
ATOM    458 1HG1 ILE A  40       0.131  10.914 -12.462  1.00  1.12           H  
ATOM    459 2HG1 ILE A  40       1.579  10.064 -11.959  1.00  1.12           H  
ATOM    460 1HG2 ILE A  40       0.879  13.676 -11.874  1.00  1.12           H  
ATOM    461 2HG2 ILE A  40       1.707  14.090 -13.345  1.00  1.12           H  
ATOM    462 3HG2 ILE A  40       0.255  13.155 -13.417  1.00  1.12           H  
ATOM    463 1HD1 ILE A  40       0.243  10.644 -10.037  1.00  1.12           H  
ATOM    464 2HD1 ILE A  40       1.809  11.494 -10.009  1.00  1.12           H  
ATOM    465 3HD1 ILE A  40       0.327  12.368 -10.490  1.00  1.12           H  
ATOM    466  N   VAL A  41       2.474  13.356 -15.709  1.00  1.16           N  
ATOM    467  CA  VAL A  41       3.219  14.437 -16.364  1.00  1.16           C  
ATOM    468  C   VAL A  41       2.891  15.764 -15.647  1.00  1.16           C  
ATOM    469  O   VAL A  41       1.714  16.022 -15.355  1.00  1.16           O  
ATOM    470  CB  VAL A  41       2.851  14.542 -17.856  1.00  1.16           C  
ATOM    471  CG1 VAL A  41       3.628  15.655 -18.500  1.00  1.16           C  
ATOM    472  CG2 VAL A  41       3.141  13.230 -18.564  1.00  1.16           C  
ATOM    473  H   VAL A  41       1.459  13.272 -15.829  1.00  1.16           H  
ATOM    474  HA  VAL A  41       4.290  14.250 -16.278  1.00  1.16           H  
ATOM    475  HB  VAL A  41       1.787  14.778 -17.939  1.00  1.16           H  
ATOM    476 1HG1 VAL A  41       3.353  15.737 -19.550  1.00  1.16           H  
ATOM    477 2HG1 VAL A  41       3.433  16.598 -18.001  1.00  1.16           H  
ATOM    478 3HG1 VAL A  41       4.687  15.420 -18.415  1.00  1.16           H  
ATOM    479 1HG2 VAL A  41       2.868  13.313 -19.613  1.00  1.16           H  
ATOM    480 2HG2 VAL A  41       4.195  13.013 -18.478  1.00  1.16           H  
ATOM    481 3HG2 VAL A  41       2.567  12.432 -18.101  1.00  1.16           H  
ATOM    482  N   HIS A  42       3.917  16.564 -15.305  1.00  1.27           N  
ATOM    483  CA  HIS A  42       3.680  17.856 -14.649  1.00  1.27           C  
ATOM    484  C   HIS A  42       3.907  19.050 -15.581  1.00  1.27           C  
ATOM    485  O   HIS A  42       4.769  19.023 -16.466  1.00  1.27           O  
ATOM    486  CB  HIS A  42       4.538  18.011 -13.390  1.00  1.27           C  
ATOM    487  CG  HIS A  42       4.107  17.127 -12.251  1.00  1.27           C  
ATOM    488  ND1 HIS A  42       4.024  17.580 -10.965  1.00  1.27           N  
ATOM    489  CD2 HIS A  42       3.709  15.854 -12.211  1.00  1.27           C  
ATOM    490  CE1 HIS A  42       3.610  16.614 -10.182  1.00  1.27           C  
ATOM    491  NE2 HIS A  42       3.411  15.557 -10.902  1.00  1.27           N  
ATOM    492  H   HIS A  42       4.879  16.290 -15.512  1.00  1.27           H  
ATOM    493  HA  HIS A  42       2.644  17.899 -14.330  1.00  1.27           H  
ATOM    494 1HB  HIS A  42       5.576  17.776 -13.627  1.00  1.27           H  
ATOM    495 2HB  HIS A  42       4.506  19.047 -13.057  1.00  1.27           H  
ATOM    496  HD2 HIS A  42       3.633  15.190 -13.049  1.00  1.27           H  
ATOM    497  HE1 HIS A  42       3.450  16.692  -9.122  1.00  1.27           H  
ATOM    498  HE2 HIS A  42       3.079  14.677 -10.528  1.00  1.27           H  
ATOM    499  N   PHE A  43       3.121  20.105 -15.352  1.00  1.46           N  
ATOM    500  CA  PHE A  43       3.163  21.313 -16.172  1.00  1.46           C  
ATOM    501  C   PHE A  43       3.387  22.541 -15.307  1.00  1.46           C  
ATOM    502  O   PHE A  43       2.569  22.865 -14.442  1.00  1.46           O  
ATOM    503  CB  PHE A  43       1.825  21.430 -16.876  1.00  1.46           C  
ATOM    504  CG  PHE A  43       1.548  20.197 -17.596  1.00  1.46           C  
ATOM    505  CD1 PHE A  43       1.000  19.160 -16.916  1.00  1.46           C  
ATOM    506  CD2 PHE A  43       1.828  20.021 -18.880  1.00  1.46           C  
ATOM    507  CE1 PHE A  43       0.779  17.981 -17.513  1.00  1.46           C  
ATOM    508  CE2 PHE A  43       1.590  18.821 -19.459  1.00  1.46           C  
ATOM    509  CZ  PHE A  43       1.065  17.810 -18.763  1.00  1.46           C  
ATOM    510  H   PHE A  43       2.434  20.032 -14.601  1.00  1.46           H  
ATOM    511  HA  PHE A  43       3.974  21.231 -16.895  1.00  1.46           H  
ATOM    512 1HB  PHE A  43       1.051  21.598 -16.161  1.00  1.46           H  
ATOM    513 2HB  PHE A  43       1.833  22.263 -17.581  1.00  1.46           H  
ATOM    514  HD1 PHE A  43       0.761  19.279 -15.868  1.00  1.46           H  
ATOM    515  HD2 PHE A  43       2.255  20.830 -19.448  1.00  1.46           H  
ATOM    516  HE1 PHE A  43       0.364  17.167 -16.956  1.00  1.46           H  
ATOM    517  HE2 PHE A  43       1.836  18.667 -20.467  1.00  1.46           H  
ATOM    518  HZ  PHE A  43       0.885  16.847 -19.217  1.00  1.46           H  
ATOM    519  N   ASP A  44       4.491  23.221 -15.536  1.00  1.77           N  
ATOM    520  CA  ASP A  44       4.818  24.374 -14.716  1.00  1.77           C  
ATOM    521  C   ASP A  44       4.321  25.642 -15.378  1.00  1.77           C  
ATOM    522  O   ASP A  44       4.734  25.967 -16.491  1.00  1.77           O  
ATOM    523  CB  ASP A  44       6.309  24.441 -14.524  1.00  1.77           C  
ATOM    524  CG  ASP A  44       6.820  23.221 -13.805  1.00  1.77           C  
ATOM    525  OD1 ASP A  44       6.027  22.575 -13.178  1.00  1.77           O  
ATOM    526  OD2 ASP A  44       7.977  22.896 -13.947  1.00  1.77           O  
ATOM    527  H   ASP A  44       5.122  22.926 -16.268  1.00  1.77           H  
ATOM    528  HA  ASP A  44       4.330  24.278 -13.745  1.00  1.77           H  
ATOM    529 1HB  ASP A  44       6.784  24.533 -15.476  1.00  1.77           H  
ATOM    530 2HB  ASP A  44       6.557  25.323 -13.940  1.00  1.77           H  
ATOM    531  N   VAL A  45       3.436  26.343 -14.699  1.00  2.22           N  
ATOM    532  CA  VAL A  45       2.838  27.549 -15.221  1.00  2.22           C  
ATOM    533  C   VAL A  45       3.402  28.726 -14.391  1.00  2.22           C  
ATOM    534  O   VAL A  45       3.310  28.773 -13.161  1.00  2.22           O  
ATOM    535  CB  VAL A  45       1.311  27.350 -15.230  1.00  2.22           C  
ATOM    536  CG1 VAL A  45       0.625  28.511 -15.743  1.00  2.22           C  
ATOM    537  CG2 VAL A  45       1.007  26.138 -16.084  1.00  2.22           C  
ATOM    538  H   VAL A  45       3.132  26.022 -13.783  1.00  2.22           H  
ATOM    539  HA  VAL A  45       3.151  27.683 -16.257  1.00  2.22           H  
ATOM    540  HB  VAL A  45       0.960  27.180 -14.219  1.00  2.22           H  
ATOM    541 1HG1 VAL A  45      -0.438  28.362 -15.753  1.00  2.22           H  
ATOM    542 2HG1 VAL A  45       0.873  29.330 -15.101  1.00  2.22           H  
ATOM    543 3HG1 VAL A  45       0.959  28.695 -16.760  1.00  2.22           H  
ATOM    544 1HG2 VAL A  45      -0.052  25.965 -16.104  1.00  2.22           H  
ATOM    545 2HG2 VAL A  45       1.370  26.317 -17.094  1.00  2.22           H  
ATOM    546 3HG2 VAL A  45       1.504  25.264 -15.670  1.00  2.22           H  
ATOM    547  N   MET A  46       4.051  29.621 -15.121  1.00  2.81           N  
ATOM    548  CA  MET A  46       4.939  30.694 -14.670  1.00  2.81           C  
ATOM    549  C   MET A  46       4.427  31.856 -13.809  1.00  2.81           C  
ATOM    550  O   MET A  46       3.243  32.016 -13.539  1.00  2.81           O  
ATOM    551  CB  MET A  46       5.612  31.240 -15.914  1.00  2.81           C  
ATOM    552  CG  MET A  46       6.427  30.177 -16.641  1.00  2.81           C  
ATOM    553  SD  MET A  46       7.810  29.561 -15.658  1.00  2.81           S  
ATOM    554  CE  MET A  46       7.119  28.039 -15.013  1.00  2.81           C  
ATOM    555  H   MET A  46       3.984  29.494 -16.121  1.00  2.81           H  
ATOM    556  HA  MET A  46       5.711  30.210 -14.072  1.00  2.81           H  
ATOM    557 1HB  MET A  46       4.859  31.623 -16.603  1.00  2.81           H  
ATOM    558 2HB  MET A  46       6.271  32.069 -15.664  1.00  2.81           H  
ATOM    559 1HG  MET A  46       5.782  29.331 -16.896  1.00  2.81           H  
ATOM    560 2HG  MET A  46       6.822  30.592 -17.566  1.00  2.81           H  
ATOM    561 1HE  MET A  46       7.862  27.533 -14.399  1.00  2.81           H  
ATOM    562 2HE  MET A  46       6.245  28.260 -14.409  1.00  2.81           H  
ATOM    563 3HE  MET A  46       6.833  27.396 -15.836  1.00  2.81           H  
ATOM    564  N   ASP A  47       5.422  32.626 -13.343  1.00  3.52           N  
ATOM    565  CA  ASP A  47       5.393  33.778 -12.424  1.00  3.52           C  
ATOM    566  C   ASP A  47       4.147  34.643 -12.241  1.00  3.52           C  
ATOM    567  O   ASP A  47       3.341  34.892 -13.147  1.00  3.52           O  
ATOM    568  CB  ASP A  47       6.557  34.727 -12.741  1.00  3.52           C  
ATOM    569  CG  ASP A  47       6.635  35.911 -11.757  1.00  3.52           C  
ATOM    570  OD1 ASP A  47       6.955  35.706 -10.609  1.00  3.52           O  
ATOM    571  OD2 ASP A  47       6.289  37.007 -12.169  1.00  3.52           O  
ATOM    572  H   ASP A  47       6.344  32.359 -13.653  1.00  3.52           H  
ATOM    573  HA  ASP A  47       5.605  33.371 -11.443  1.00  3.52           H  
ATOM    574 1HB  ASP A  47       7.498  34.175 -12.705  1.00  3.52           H  
ATOM    575 2HB  ASP A  47       6.445  35.113 -13.739  1.00  3.52           H  
ATOM    576  N   ASN A  48       4.108  35.187 -11.018  1.00  4.26           N  
ATOM    577  CA  ASN A  48       3.102  36.051 -10.426  1.00  4.26           C  
ATOM    578  C   ASN A  48       2.609  37.170 -11.334  1.00  4.26           C  
ATOM    579  O   ASN A  48       1.412  37.477 -11.319  1.00  4.26           O  
ATOM    580  CB  ASN A  48       3.691  36.755  -9.202  1.00  4.26           C  
ATOM    581  CG  ASN A  48       3.934  35.911  -7.972  1.00  4.26           C  
ATOM    582  OD1 ASN A  48       3.402  34.826  -7.776  1.00  4.26           O  
ATOM    583  ND2 ASN A  48       4.773  36.429  -7.112  1.00  4.26           N  
ATOM    584  H   ASN A  48       4.884  34.942 -10.408  1.00  4.26           H  
ATOM    585  HA  ASN A  48       2.258  35.440 -10.134  1.00  4.26           H  
ATOM    586 1HB  ASN A  48       4.647  37.199  -9.491  1.00  4.26           H  
ATOM    587 2HB  ASN A  48       3.036  37.578  -8.924  1.00  4.26           H  
ATOM    588 1HD2 ASN A  48       4.992  35.935  -6.272  1.00  4.26           H  
ATOM    589 2HD2 ASN A  48       5.198  37.314  -7.300  1.00  4.26           H  
ATOM    590  N   HIS A  49       3.505  37.746 -12.148  1.00  4.88           N  
ATOM    591  CA  HIS A  49       3.170  38.912 -12.962  1.00  4.88           C  
ATOM    592  C   HIS A  49       2.565  38.568 -14.324  1.00  4.88           C  
ATOM    593  O   HIS A  49       2.409  39.442 -15.176  1.00  4.88           O  
ATOM    594  CB  HIS A  49       4.423  39.753 -13.182  1.00  4.88           C  
ATOM    595  CG  HIS A  49       4.995  40.297 -11.914  1.00  4.88           C  
ATOM    596  ND1 HIS A  49       5.827  39.547 -11.117  1.00  4.88           N  
ATOM    597  CD2 HIS A  49       4.859  41.496 -11.297  1.00  4.88           C  
ATOM    598  CE1 HIS A  49       6.186  40.256 -10.063  1.00  4.88           C  
ATOM    599  NE2 HIS A  49       5.610  41.447 -10.144  1.00  4.88           N  
ATOM    600  H   HIS A  49       4.479  37.407 -12.153  1.00  4.88           H  
ATOM    601  HA  HIS A  49       2.444  39.521 -12.426  1.00  4.88           H  
ATOM    602 1HB  HIS A  49       5.189  39.134 -13.658  1.00  4.88           H  
ATOM    603 2HB  HIS A  49       4.201  40.582 -13.851  1.00  4.88           H  
ATOM    604  HD1 HIS A  49       6.123  38.581 -11.331  1.00  4.88           H  
ATOM    605  HD2 HIS A  49       4.302  42.400 -11.546  1.00  4.88           H  
ATOM    606  HE1 HIS A  49       6.850  39.827  -9.314  1.00  4.88           H  
ATOM    607  N   TYR A  50       2.181  37.306 -14.498  1.00  5.25           N  
ATOM    608  CA  TYR A  50       1.520  36.789 -15.692  1.00  5.25           C  
ATOM    609  C   TYR A  50       2.384  36.854 -16.955  1.00  5.25           C  
ATOM    610  O   TYR A  50       2.048  37.524 -17.930  1.00  5.25           O  
ATOM    611  CB  TYR A  50       0.195  37.488 -15.979  1.00  5.25           C  
ATOM    612  CG  TYR A  50      -0.539  36.797 -17.105  1.00  5.25           C  
ATOM    613  CD1 TYR A  50      -1.360  35.709 -16.826  1.00  5.25           C  
ATOM    614  CD2 TYR A  50      -0.346  37.200 -18.418  1.00  5.25           C  
ATOM    615  CE1 TYR A  50      -1.992  35.041 -17.858  1.00  5.25           C  
ATOM    616  CE2 TYR A  50      -0.977  36.528 -19.446  1.00  5.25           C  
ATOM    617  CZ  TYR A  50      -1.796  35.453 -19.168  1.00  5.25           C  
ATOM    618  OH  TYR A  50      -2.421  34.781 -20.195  1.00  5.25           O  
ATOM    619  H   TYR A  50       2.388  36.633 -13.759  1.00  5.25           H  
ATOM    620  HA  TYR A  50       1.289  35.760 -15.486  1.00  5.25           H  
ATOM    621 1HB  TYR A  50      -0.434  37.476 -15.090  1.00  5.25           H  
ATOM    622 2HB  TYR A  50       0.362  38.523 -16.266  1.00  5.25           H  
ATOM    623  HD1 TYR A  50      -1.499  35.381 -15.798  1.00  5.25           H  
ATOM    624  HD2 TYR A  50       0.309  38.042 -18.640  1.00  5.25           H  
ATOM    625  HE1 TYR A  50      -2.630  34.192 -17.650  1.00  5.25           H  
ATOM    626  HE2 TYR A  50      -0.821  36.842 -20.478  1.00  5.25           H  
ATOM    627  HH  TYR A  50      -2.941  34.059 -19.834  1.00  5.25           H  
ATOM    628  N   VAL A  51       3.490  36.143 -16.936  1.00  5.31           N  
ATOM    629  CA  VAL A  51       4.431  36.095 -18.047  1.00  5.31           C  
ATOM    630  C   VAL A  51       3.821  35.343 -19.253  1.00  5.31           C  
ATOM    631  O   VAL A  51       3.373  34.226 -19.079  1.00  5.31           O  
ATOM    632  CB  VAL A  51       5.692  35.361 -17.560  1.00  5.31           C  
ATOM    633  CG1 VAL A  51       6.700  35.165 -18.676  1.00  5.31           C  
ATOM    634  CG2 VAL A  51       6.286  36.149 -16.414  1.00  5.31           C  
ATOM    635  H   VAL A  51       3.695  35.617 -16.093  1.00  5.31           H  
ATOM    636  HA  VAL A  51       4.697  37.116 -18.298  1.00  5.31           H  
ATOM    637  HB  VAL A  51       5.404  34.368 -17.208  1.00  5.31           H  
ATOM    638 1HG1 VAL A  51       7.567  34.629 -18.291  1.00  5.31           H  
ATOM    639 2HG1 VAL A  51       6.262  34.602 -19.469  1.00  5.31           H  
ATOM    640 3HG1 VAL A  51       7.019  36.132 -19.052  1.00  5.31           H  
ATOM    641 1HG2 VAL A  51       7.166  35.632 -16.032  1.00  5.31           H  
ATOM    642 2HG2 VAL A  51       6.572  37.140 -16.764  1.00  5.31           H  
ATOM    643 3HG2 VAL A  51       5.544  36.250 -15.616  1.00  5.31           H  
ATOM    644  N   PRO A  52       3.865  35.846 -20.501  1.00  5.04           N  
ATOM    645  CA  PRO A  52       3.287  35.227 -21.708  1.00  5.04           C  
ATOM    646  C   PRO A  52       3.539  33.713 -21.867  1.00  5.04           C  
ATOM    647  O   PRO A  52       2.728  33.000 -22.477  1.00  5.04           O  
ATOM    648  CB  PRO A  52       3.965  36.019 -22.823  1.00  5.04           C  
ATOM    649  CG  PRO A  52       4.208  37.386 -22.216  1.00  5.04           C  
ATOM    650  CD  PRO A  52       4.541  37.133 -20.764  1.00  5.04           C  
ATOM    651  HA  PRO A  52       2.201  35.425 -21.709  1.00  5.04           H  
ATOM    652 1HB  PRO A  52       4.895  35.511 -23.132  1.00  5.04           H  
ATOM    653 2HB  PRO A  52       3.312  36.054 -23.709  1.00  5.04           H  
ATOM    654 1HG  PRO A  52       5.023  37.895 -22.756  1.00  5.04           H  
ATOM    655 2HG  PRO A  52       3.311  38.012 -22.336  1.00  5.04           H  
ATOM    656 1HD  PRO A  52       5.623  37.064 -20.630  1.00  5.04           H  
ATOM    657 2HD  PRO A  52       4.084  37.941 -20.175  1.00  5.04           H  
ATOM    658  N   ASN A  53       4.635  33.223 -21.281  1.00  4.51           N  
ATOM    659  CA  ASN A  53       5.063  31.823 -21.320  1.00  4.51           C  
ATOM    660  C   ASN A  53       3.993  30.892 -20.737  1.00  4.51           C  
ATOM    661  O   ASN A  53       3.963  29.701 -21.043  1.00  4.51           O  
ATOM    662  CB  ASN A  53       6.362  31.669 -20.561  1.00  4.51           C  
ATOM    663  CG  ASN A  53       7.522  32.286 -21.291  1.00  4.51           C  
ATOM    664  OD1 ASN A  53       7.453  32.534 -22.501  1.00  4.51           O  
ATOM    665  ND2 ASN A  53       8.594  32.544 -20.584  1.00  4.51           N  
ATOM    666  H   ASN A  53       5.227  33.866 -20.786  1.00  4.51           H  
ATOM    667  HA  ASN A  53       5.218  31.536 -22.360  1.00  4.51           H  
ATOM    668 1HB  ASN A  53       6.266  32.136 -19.579  1.00  4.51           H  
ATOM    669 2HB  ASN A  53       6.566  30.610 -20.400  1.00  4.51           H  
ATOM    670 1HD2 ASN A  53       9.394  32.956 -21.025  1.00  4.51           H  
ATOM    671 2HD2 ASN A  53       8.619  32.333 -19.609  1.00  4.51           H  
ATOM    672  N   LEU A  54       3.069  31.464 -19.961  1.00  3.85           N  
ATOM    673  CA  LEU A  54       1.942  30.791 -19.319  1.00  3.85           C  
ATOM    674  C   LEU A  54       1.041  30.089 -20.302  1.00  3.85           C  
ATOM    675  O   LEU A  54       0.309  29.162 -19.936  1.00  3.85           O  
ATOM    676  CB  LEU A  54       1.123  31.832 -18.597  1.00  3.85           C  
ATOM    677  CG  LEU A  54       1.761  32.366 -17.439  1.00  3.85           C  
ATOM    678  CD1 LEU A  54       1.073  33.479 -16.989  1.00  3.85           C  
ATOM    679  CD2 LEU A  54       1.722  31.429 -16.482  1.00  3.85           C  
ATOM    680  H   LEU A  54       3.170  32.463 -19.778  1.00  3.85           H  
ATOM    681  HA  LEU A  54       2.332  30.059 -18.613  1.00  3.85           H  
ATOM    682 1HB  LEU A  54       0.932  32.663 -19.282  1.00  3.85           H  
ATOM    683 2HB  LEU A  54       0.171  31.398 -18.298  1.00  3.85           H  
ATOM    684  HG  LEU A  54       2.778  32.605 -17.633  1.00  3.85           H  
ATOM    685 1HD1 LEU A  54       1.582  33.793 -16.107  1.00  3.85           H  
ATOM    686 2HD1 LEU A  54       1.099  34.255 -17.751  1.00  3.85           H  
ATOM    687 3HD1 LEU A  54       0.053  33.207 -16.768  1.00  3.85           H  
ATOM    688 1HD2 LEU A  54       2.176  31.809 -15.604  1.00  3.85           H  
ATOM    689 2HD2 LEU A  54       0.683  31.202 -16.291  1.00  3.85           H  
ATOM    690 3HD2 LEU A  54       2.252  30.568 -16.841  1.00  3.85           H  
ATOM    691  N   THR A  55       1.117  30.504 -21.561  1.00  3.18           N  
ATOM    692  CA  THR A  55       0.368  29.907 -22.642  1.00  3.18           C  
ATOM    693  C   THR A  55       0.445  28.382 -22.592  1.00  3.18           C  
ATOM    694  O   THR A  55      -0.541  27.697 -22.900  1.00  3.18           O  
ATOM    695  CB  THR A  55       0.919  30.368 -23.999  1.00  3.18           C  
ATOM    696  OG1 THR A  55       0.810  31.799 -24.111  1.00  3.18           O  
ATOM    697  CG2 THR A  55       0.147  29.690 -25.119  1.00  3.18           C  
ATOM    698  H   THR A  55       1.738  31.285 -21.786  1.00  3.18           H  
ATOM    699  HA  THR A  55      -0.676  30.209 -22.555  1.00  3.18           H  
ATOM    700  HB  THR A  55       1.972  30.091 -24.070  1.00  3.18           H  
ATOM    701  HG1 THR A  55       1.458  32.233 -23.502  1.00  3.18           H  
ATOM    702 1HG2 THR A  55       0.544  30.006 -26.083  1.00  3.18           H  
ATOM    703 2HG2 THR A  55       0.248  28.616 -25.021  1.00  3.18           H  
ATOM    704 3HG2 THR A  55      -0.905  29.961 -25.054  1.00  3.18           H  
ATOM    705  N   ILE A  56       1.626  27.853 -22.222  1.00  2.60           N  
ATOM    706  CA  ILE A  56       1.859  26.422 -22.235  1.00  2.60           C  
ATOM    707  C   ILE A  56       0.997  25.658 -21.253  1.00  2.60           C  
ATOM    708  O   ILE A  56       0.810  24.471 -21.439  1.00  2.60           O  
ATOM    709  CB  ILE A  56       3.322  26.075 -21.911  1.00  2.60           C  
ATOM    710  CG1 ILE A  56       3.672  26.457 -20.456  1.00  2.60           C  
ATOM    711  CG2 ILE A  56       4.230  26.788 -22.893  1.00  2.60           C  
ATOM    712  CD1 ILE A  56       5.023  25.984 -20.023  1.00  2.60           C  
ATOM    713  H   ILE A  56       2.379  28.480 -21.922  1.00  2.60           H  
ATOM    714  HA  ILE A  56       1.637  26.046 -23.219  1.00  2.60           H  
ATOM    715  HB  ILE A  56       3.469  25.011 -21.997  1.00  2.60           H  
ATOM    716 1HG1 ILE A  56       3.615  27.513 -20.339  1.00  2.60           H  
ATOM    717 2HG1 ILE A  56       2.961  25.999 -19.783  1.00  2.60           H  
ATOM    718 1HG2 ILE A  56       5.267  26.534 -22.679  1.00  2.60           H  
ATOM    719 2HG2 ILE A  56       3.983  26.480 -23.904  1.00  2.60           H  
ATOM    720 3HG2 ILE A  56       4.092  27.865 -22.799  1.00  2.60           H  
ATOM    721 1HD1 ILE A  56       5.188  26.277 -18.986  1.00  2.60           H  
ATOM    722 2HD1 ILE A  56       5.077  24.897 -20.105  1.00  2.60           H  
ATOM    723 3HD1 ILE A  56       5.785  26.434 -20.654  1.00  2.60           H  
ATOM    724  N   GLY A  57       0.420  26.306 -20.245  1.00  2.13           N  
ATOM    725  CA  GLY A  57      -0.415  25.582 -19.306  1.00  2.13           C  
ATOM    726  C   GLY A  57      -1.536  24.871 -20.064  1.00  2.13           C  
ATOM    727  O   GLY A  57      -1.430  23.665 -20.326  1.00  2.13           O  
ATOM    728  H   GLY A  57       0.548  27.311 -20.140  1.00  2.13           H  
ATOM    729 1HA  GLY A  57       0.196  24.839 -18.794  1.00  2.13           H  
ATOM    730 2HA  GLY A  57      -0.782  26.250 -18.542  1.00  2.13           H  
ATOM    731  N   PRO A  58      -2.666  25.546 -20.342  1.00  1.80           N  
ATOM    732  CA  PRO A  58      -3.772  25.037 -21.121  1.00  1.80           C  
ATOM    733  C   PRO A  58      -3.376  24.509 -22.500  1.00  1.80           C  
ATOM    734  O   PRO A  58      -3.960  23.533 -22.978  1.00  1.80           O  
ATOM    735  CB  PRO A  58      -4.660  26.274 -21.281  1.00  1.80           C  
ATOM    736  CG  PRO A  58      -4.344  27.129 -20.093  1.00  1.80           C  
ATOM    737  CD  PRO A  58      -2.857  26.944 -19.889  1.00  1.80           C  
ATOM    738  HA  PRO A  58      -4.282  24.256 -20.534  1.00  1.80           H  
ATOM    739 1HB  PRO A  58      -4.435  26.769 -22.237  1.00  1.80           H  
ATOM    740 2HB  PRO A  58      -5.718  25.973 -21.316  1.00  1.80           H  
ATOM    741 1HG  PRO A  58      -4.614  28.176 -20.297  1.00  1.80           H  
ATOM    742 2HG  PRO A  58      -4.940  26.812 -19.225  1.00  1.80           H  
ATOM    743 1HD  PRO A  58      -2.267  27.641 -20.517  1.00  1.80           H  
ATOM    744 2HD  PRO A  58      -2.673  27.081 -18.848  1.00  1.80           H  
ATOM    745  N   MET A  59      -2.356  25.122 -23.147  1.00  1.59           N  
ATOM    746  CA  MET A  59      -1.967  24.673 -24.484  1.00  1.59           C  
ATOM    747  C   MET A  59      -1.379  23.275 -24.490  1.00  1.59           C  
ATOM    748  O   MET A  59      -1.803  22.420 -25.277  1.00  1.59           O  
ATOM    749  CB  MET A  59      -1.018  25.670 -25.137  1.00  1.59           C  
ATOM    750  CG  MET A  59      -0.541  25.256 -26.498  1.00  1.59           C  
ATOM    751  SD  MET A  59       0.594  26.431 -27.291  1.00  1.59           S  
ATOM    752  CE  MET A  59       2.029  26.353 -26.245  1.00  1.59           C  
ATOM    753  H   MET A  59      -1.847  25.922 -22.762  1.00  1.59           H  
ATOM    754  HA  MET A  59      -2.867  24.638 -25.096  1.00  1.59           H  
ATOM    755 1HB  MET A  59      -1.500  26.643 -25.209  1.00  1.59           H  
ATOM    756 2HB  MET A  59      -0.151  25.783 -24.519  1.00  1.59           H  
ATOM    757 1HG  MET A  59      -0.033  24.326 -26.379  1.00  1.59           H  
ATOM    758 2HG  MET A  59      -1.392  25.098 -27.157  1.00  1.59           H  
ATOM    759 1HE  MET A  59       2.802  27.010 -26.638  1.00  1.59           H  
ATOM    760 2HE  MET A  59       1.755  26.678 -25.265  1.00  1.59           H  
ATOM    761 3HE  MET A  59       2.401  25.345 -26.199  1.00  1.59           H  
ATOM    762  N   VAL A  60      -0.404  23.033 -23.618  1.00  1.46           N  
ATOM    763  CA  VAL A  60       0.219  21.738 -23.547  1.00  1.46           C  
ATOM    764  C   VAL A  60      -0.754  20.716 -23.036  1.00  1.46           C  
ATOM    765  O   VAL A  60      -0.831  19.615 -23.573  1.00  1.46           O  
ATOM    766  CB  VAL A  60       1.451  21.757 -22.654  1.00  1.46           C  
ATOM    767  CG1 VAL A  60       1.906  20.408 -22.475  1.00  1.46           C  
ATOM    768  CG2 VAL A  60       2.540  22.583 -23.304  1.00  1.46           C  
ATOM    769  H   VAL A  60      -0.083  23.744 -22.963  1.00  1.46           H  
ATOM    770  HA  VAL A  60       0.529  21.450 -24.546  1.00  1.46           H  
ATOM    771  HB  VAL A  60       1.187  22.149 -21.677  1.00  1.46           H  
ATOM    772 1HG1 VAL A  60       2.773  20.394 -21.836  1.00  1.46           H  
ATOM    773 2HG1 VAL A  60       1.098  19.842 -22.042  1.00  1.46           H  
ATOM    774 3HG1 VAL A  60       2.149  20.013 -23.400  1.00  1.46           H  
ATOM    775 1HG2 VAL A  60       3.422  22.589 -22.669  1.00  1.46           H  
ATOM    776 2HG2 VAL A  60       2.782  22.146 -24.254  1.00  1.46           H  
ATOM    777 3HG2 VAL A  60       2.183  23.596 -23.450  1.00  1.46           H  
ATOM    778  N   CYS A  61      -1.520  21.063 -22.003  1.00  1.40           N  
ATOM    779  CA  CYS A  61      -2.448  20.083 -21.474  1.00  1.40           C  
ATOM    780  C   CYS A  61      -3.441  19.645 -22.558  1.00  1.40           C  
ATOM    781  O   CYS A  61      -3.685  18.443 -22.731  1.00  1.40           O  
ATOM    782  CB  CYS A  61      -3.197  20.681 -20.298  1.00  1.40           C  
ATOM    783  SG  CYS A  61      -2.150  20.973 -18.867  1.00  1.40           S  
ATOM    784  H   CYS A  61      -1.451  21.990 -21.570  1.00  1.40           H  
ATOM    785  HA  CYS A  61      -1.883  19.214 -21.135  1.00  1.40           H  
ATOM    786 1HB  CYS A  61      -3.627  21.634 -20.591  1.00  1.40           H  
ATOM    787 2HB  CYS A  61      -4.017  20.021 -20.003  1.00  1.40           H  
ATOM    788  HG  CYS A  61      -1.537  22.064 -19.402  1.00  1.40           H  
ATOM    789  N   SER A  62      -3.946  20.609 -23.350  1.00  1.38           N  
ATOM    790  CA  SER A  62      -4.893  20.282 -24.403  1.00  1.38           C  
ATOM    791  C   SER A  62      -4.242  19.395 -25.446  1.00  1.38           C  
ATOM    792  O   SER A  62      -4.825  18.397 -25.884  1.00  1.38           O  
ATOM    793  CB  SER A  62      -5.356  21.545 -25.111  1.00  1.38           C  
ATOM    794  OG  SER A  62      -6.072  22.385 -24.259  1.00  1.38           O  
ATOM    795  H   SER A  62      -3.716  21.590 -23.195  1.00  1.38           H  
ATOM    796  HA  SER A  62      -5.742  19.759 -23.961  1.00  1.38           H  
ATOM    797 1HB  SER A  62      -4.486  22.079 -25.497  1.00  1.38           H  
ATOM    798 2HB  SER A  62      -5.974  21.271 -25.960  1.00  1.38           H  
ATOM    799  HG  SER A  62      -5.402  22.741 -23.633  1.00  1.38           H  
ATOM    800  N   ALA A  63      -3.014  19.746 -25.836  1.00  1.39           N  
ATOM    801  CA  ALA A  63      -2.308  18.986 -26.848  1.00  1.39           C  
ATOM    802  C   ALA A  63      -2.079  17.556 -26.398  1.00  1.39           C  
ATOM    803  O   ALA A  63      -2.235  16.622 -27.185  1.00  1.39           O  
ATOM    804  CB  ALA A  63      -0.996  19.660 -27.149  1.00  1.39           C  
ATOM    805  H   ALA A  63      -2.570  20.579 -25.446  1.00  1.39           H  
ATOM    806  HA  ALA A  63      -2.917  18.967 -27.748  1.00  1.39           H  
ATOM    807 1HB  ALA A  63      -0.467  19.117 -27.919  1.00  1.39           H  
ATOM    808 2HB  ALA A  63      -1.190  20.673 -27.481  1.00  1.39           H  
ATOM    809 3HB  ALA A  63      -0.418  19.684 -26.243  1.00  1.39           H  
ATOM    810  N   LEU A  64      -1.742  17.359 -25.131  1.00  1.42           N  
ATOM    811  CA  LEU A  64      -1.483  16.007 -24.685  1.00  1.42           C  
ATOM    812  C   LEU A  64      -2.745  15.181 -24.715  1.00  1.42           C  
ATOM    813  O   LEU A  64      -2.715  13.991 -25.052  1.00  1.42           O  
ATOM    814  CB  LEU A  64      -0.845  16.010 -23.322  1.00  1.42           C  
ATOM    815  CG  LEU A  64       0.521  16.591 -23.336  1.00  1.42           C  
ATOM    816  CD1 LEU A  64       1.031  16.560 -21.986  1.00  1.42           C  
ATOM    817  CD2 LEU A  64       1.383  15.881 -24.338  1.00  1.42           C  
ATOM    818  H   LEU A  64      -1.624  18.149 -24.494  1.00  1.42           H  
ATOM    819  HA  LEU A  64      -0.776  15.552 -25.366  1.00  1.42           H  
ATOM    820 1HB  LEU A  64      -1.464  16.617 -22.653  1.00  1.42           H  
ATOM    821 2HB  LEU A  64      -0.796  15.001 -22.937  1.00  1.42           H  
ATOM    822  HG  LEU A  64       0.462  17.620 -23.623  1.00  1.42           H  
ATOM    823 1HD1 LEU A  64       2.013  17.023 -21.958  1.00  1.42           H  
ATOM    824 2HD1 LEU A  64       0.331  17.117 -21.381  1.00  1.42           H  
ATOM    825 3HD1 LEU A  64       1.096  15.531 -21.633  1.00  1.42           H  
ATOM    826 1HD2 LEU A  64       2.350  16.323 -24.342  1.00  1.42           H  
ATOM    827 2HD2 LEU A  64       1.479  14.863 -24.090  1.00  1.42           H  
ATOM    828 3HD2 LEU A  64       0.947  15.971 -25.319  1.00  1.42           H  
ATOM    829  N   ARG A  65      -3.884  15.805 -24.426  1.00  1.45           N  
ATOM    830  CA  ARG A  65      -5.108  15.041 -24.515  1.00  1.45           C  
ATOM    831  C   ARG A  65      -5.360  14.670 -25.983  1.00  1.45           C  
ATOM    832  O   ARG A  65      -5.732  13.534 -26.285  1.00  1.45           O  
ATOM    833  CB  ARG A  65      -6.273  15.813 -23.928  1.00  1.45           C  
ATOM    834  CG  ARG A  65      -6.179  16.022 -22.423  1.00  1.45           C  
ATOM    835  CD  ARG A  65      -6.112  14.719 -21.703  1.00  1.45           C  
ATOM    836  NE  ARG A  65      -6.173  14.890 -20.275  1.00  1.45           N  
ATOM    837  CZ  ARG A  65      -5.886  13.941 -19.370  1.00  1.45           C  
ATOM    838  NH1 ARG A  65      -5.492  12.740 -19.746  1.00  1.45           N  
ATOM    839  NH2 ARG A  65      -6.007  14.232 -18.097  1.00  1.45           N  
ATOM    840  H   ARG A  65      -3.891  16.784 -24.119  1.00  1.45           H  
ATOM    841  HA  ARG A  65      -4.988  14.123 -23.940  1.00  1.45           H  
ATOM    842 1HB  ARG A  65      -6.321  16.799 -24.392  1.00  1.45           H  
ATOM    843 2HB  ARG A  65      -7.207  15.298 -24.147  1.00  1.45           H  
ATOM    844 1HG  ARG A  65      -5.279  16.586 -22.189  1.00  1.45           H  
ATOM    845 2HG  ARG A  65      -7.049  16.576 -22.073  1.00  1.45           H  
ATOM    846 1HD  ARG A  65      -6.946  14.089 -22.007  1.00  1.45           H  
ATOM    847 2HD  ARG A  65      -5.172  14.219 -21.946  1.00  1.45           H  
ATOM    848  HE  ARG A  65      -6.464  15.795 -19.921  1.00  1.45           H  
ATOM    849 1HH1 ARG A  65      -5.388  12.515 -20.733  1.00  1.45           H  
ATOM    850 2HH1 ARG A  65      -5.284  12.037 -19.051  1.00  1.45           H  
ATOM    851 1HH2 ARG A  65      -6.314  15.186 -17.828  1.00  1.45           H  
ATOM    852 2HH2 ARG A  65      -5.803  13.530 -17.406  1.00  1.45           H  
ATOM    853  N   LYS A  66      -5.057  15.592 -26.908  1.00  1.49           N  
ATOM    854  CA  LYS A  66      -5.220  15.337 -28.343  1.00  1.49           C  
ATOM    855  C   LYS A  66      -4.296  14.217 -28.831  1.00  1.49           C  
ATOM    856  O   LYS A  66      -4.641  13.478 -29.756  1.00  1.49           O  
ATOM    857  CB  LYS A  66      -4.984  16.602 -29.167  1.00  1.49           C  
ATOM    858  CG  LYS A  66      -6.073  17.664 -29.025  1.00  1.49           C  
ATOM    859  CD  LYS A  66      -5.760  18.893 -29.866  1.00  1.49           C  
ATOM    860  CE  LYS A  66      -6.836  19.958 -29.716  1.00  1.49           C  
ATOM    861  NZ  LYS A  66      -6.534  21.170 -30.531  1.00  1.49           N  
ATOM    862  H   LYS A  66      -4.747  16.516 -26.601  1.00  1.49           H  
ATOM    863  HA  LYS A  66      -6.246  15.013 -28.515  1.00  1.49           H  
ATOM    864 1HB  LYS A  66      -4.042  17.050 -28.876  1.00  1.49           H  
ATOM    865 2HB  LYS A  66      -4.904  16.337 -30.220  1.00  1.49           H  
ATOM    866 1HG  LYS A  66      -7.027  17.247 -29.342  1.00  1.49           H  
ATOM    867 2HG  LYS A  66      -6.155  17.956 -27.981  1.00  1.49           H  
ATOM    868 1HD  LYS A  66      -4.803  19.310 -29.551  1.00  1.49           H  
ATOM    869 2HD  LYS A  66      -5.686  18.608 -30.914  1.00  1.49           H  
ATOM    870 1HE  LYS A  66      -7.793  19.546 -30.034  1.00  1.49           H  
ATOM    871 2HE  LYS A  66      -6.906  20.246 -28.665  1.00  1.49           H  
ATOM    872 1HZ  LYS A  66      -7.268  21.853 -30.405  1.00  1.49           H  
ATOM    873 2HZ  LYS A  66      -5.653  21.566 -30.236  1.00  1.49           H  
ATOM    874 3HZ  LYS A  66      -6.478  20.914 -31.506  1.00  1.49           H  
ATOM    875  N   TYR A  67      -3.140  14.058 -28.175  1.00  1.52           N  
ATOM    876  CA  TYR A  67      -2.189  13.010 -28.533  1.00  1.52           C  
ATOM    877  C   TYR A  67      -2.539  11.665 -27.878  1.00  1.52           C  
ATOM    878  O   TYR A  67      -1.834  10.677 -28.087  1.00  1.52           O  
ATOM    879  CB  TYR A  67      -0.736  13.374 -28.148  1.00  1.52           C  
ATOM    880  CG  TYR A  67      -0.061  14.486 -28.979  1.00  1.52           C  
ATOM    881  CD1 TYR A  67       0.294  15.696 -28.397  1.00  1.52           C  
ATOM    882  CD2 TYR A  67       0.198  14.280 -30.322  1.00  1.52           C  
ATOM    883  CE1 TYR A  67       0.895  16.685 -29.135  1.00  1.52           C  
ATOM    884  CE2 TYR A  67       0.803  15.276 -31.069  1.00  1.52           C  
ATOM    885  CZ  TYR A  67       1.148  16.476 -30.476  1.00  1.52           C  
ATOM    886  OH  TYR A  67       1.749  17.463 -31.221  1.00  1.52           O  
ATOM    887  H   TYR A  67      -2.898  14.727 -27.445  1.00  1.52           H  
ATOM    888  HA  TYR A  67      -2.231  12.868 -29.612  1.00  1.52           H  
ATOM    889 1HB  TYR A  67      -0.732  13.697 -27.106  1.00  1.52           H  
ATOM    890 2HB  TYR A  67      -0.114  12.482 -28.207  1.00  1.52           H  
ATOM    891  HD1 TYR A  67       0.101  15.862 -27.361  1.00  1.52           H  
ATOM    892  HD2 TYR A  67      -0.075  13.335 -30.791  1.00  1.52           H  
ATOM    893  HE1 TYR A  67       1.171  17.623 -28.666  1.00  1.52           H  
ATOM    894  HE2 TYR A  67       1.005  15.115 -32.128  1.00  1.52           H  
ATOM    895  HH  TYR A  67       1.876  18.247 -30.678  1.00  1.52           H  
ATOM    896  N   GLY A  68      -3.618  11.614 -27.088  1.00  1.52           N  
ATOM    897  CA  GLY A  68      -4.031  10.377 -26.439  1.00  1.52           C  
ATOM    898  C   GLY A  68      -3.248  10.006 -25.177  1.00  1.52           C  
ATOM    899  O   GLY A  68      -3.205   8.832 -24.804  1.00  1.52           O  
ATOM    900  H   GLY A  68      -4.192  12.441 -26.935  1.00  1.52           H  
ATOM    901 1HA  GLY A  68      -5.087  10.466 -26.183  1.00  1.52           H  
ATOM    902 2HA  GLY A  68      -3.959   9.563 -27.159  1.00  1.52           H  
ATOM    903  N   VAL A  69      -2.613  10.973 -24.521  1.00  1.48           N  
ATOM    904  CA  VAL A  69      -1.838  10.650 -23.328  1.00  1.48           C  
ATOM    905  C   VAL A  69      -2.728  10.179 -22.183  1.00  1.48           C  
ATOM    906  O   VAL A  69      -3.703  10.841 -21.817  1.00  1.48           O  
ATOM    907  CB  VAL A  69      -1.028  11.881 -22.915  1.00  1.48           C  
ATOM    908  CG1 VAL A  69      -0.292  11.671 -21.595  1.00  1.48           C  
ATOM    909  CG2 VAL A  69      -0.072  12.185 -24.035  1.00  1.48           C  
ATOM    910  H   VAL A  69      -2.671  11.942 -24.841  1.00  1.48           H  
ATOM    911  HA  VAL A  69      -1.142   9.849 -23.580  1.00  1.48           H  
ATOM    912  HB  VAL A  69      -1.705  12.723 -22.776  1.00  1.48           H  
ATOM    913 1HG1 VAL A  69       0.264  12.573 -21.342  1.00  1.48           H  
ATOM    914 2HG1 VAL A  69      -1.018  11.472 -20.813  1.00  1.48           H  
ATOM    915 3HG1 VAL A  69       0.386  10.845 -21.679  1.00  1.48           H  
ATOM    916 1HG2 VAL A  69       0.471  13.044 -23.785  1.00  1.48           H  
ATOM    917 2HG2 VAL A  69       0.609  11.352 -24.187  1.00  1.48           H  
ATOM    918 3HG2 VAL A  69      -0.636  12.364 -24.954  1.00  1.48           H  
ATOM    919  N   SER A  70      -2.381   9.023 -21.613  1.00  1.41           N  
ATOM    920  CA  SER A  70      -3.148   8.437 -20.516  1.00  1.41           C  
ATOM    921  C   SER A  70      -2.682   8.873 -19.127  1.00  1.41           C  
ATOM    922  O   SER A  70      -3.388   8.676 -18.138  1.00  1.41           O  
ATOM    923  CB  SER A  70      -3.093   6.926 -20.610  1.00  1.41           C  
ATOM    924  OG  SER A  70      -1.789   6.455 -20.403  1.00  1.41           O  
ATOM    925  H   SER A  70      -1.579   8.527 -21.973  1.00  1.41           H  
ATOM    926  HA  SER A  70      -4.186   8.749 -20.633  1.00  1.41           H  
ATOM    927 1HB  SER A  70      -3.762   6.493 -19.867  1.00  1.41           H  
ATOM    928 2HB  SER A  70      -3.446   6.612 -21.594  1.00  1.41           H  
ATOM    929  HG  SER A  70      -1.542   6.749 -19.521  1.00  1.41           H  
ATOM    930  N   ALA A  71      -1.479   9.424 -19.035  1.00  1.31           N  
ATOM    931  CA  ALA A  71      -0.960   9.826 -17.732  1.00  1.31           C  
ATOM    932  C   ALA A  71      -1.789  11.000 -17.190  1.00  1.31           C  
ATOM    933  O   ALA A  71      -2.227  11.838 -17.977  1.00  1.31           O  
ATOM    934  CB  ALA A  71       0.498  10.229 -17.822  1.00  1.31           C  
ATOM    935  H   ALA A  71      -0.935   9.568 -19.872  1.00  1.31           H  
ATOM    936  HA  ALA A  71      -1.027   8.970 -17.074  1.00  1.31           H  
ATOM    937 1HB  ALA A  71       0.860  10.505 -16.836  1.00  1.31           H  
ATOM    938 2HB  ALA A  71       1.081   9.396 -18.194  1.00  1.31           H  
ATOM    939 3HB  ALA A  71       0.596  11.077 -18.494  1.00  1.31           H  
ATOM    940  N   PRO A  72      -2.017  11.103 -15.868  1.00  1.22           N  
ATOM    941  CA  PRO A  72      -2.647  12.230 -15.211  1.00  1.22           C  
ATOM    942  C   PRO A  72      -1.872  13.510 -15.458  1.00  1.22           C  
ATOM    943  O   PRO A  72      -0.658  13.480 -15.711  1.00  1.22           O  
ATOM    944  CB  PRO A  72      -2.626  11.831 -13.731  1.00  1.22           C  
ATOM    945  CG  PRO A  72      -2.572  10.330 -13.738  1.00  1.22           C  
ATOM    946  CD  PRO A  72      -1.755   9.966 -14.959  1.00  1.22           C  
ATOM    947  HA  PRO A  72      -3.681  12.329 -15.576  1.00  1.22           H  
ATOM    948 1HB  PRO A  72      -1.784  12.293 -13.225  1.00  1.22           H  
ATOM    949 2HB  PRO A  72      -3.526  12.217 -13.238  1.00  1.22           H  
ATOM    950 1HG  PRO A  72      -2.128   9.958 -12.802  1.00  1.22           H  
ATOM    951 2HG  PRO A  72      -3.593   9.925 -13.785  1.00  1.22           H  
ATOM    952 1HD  PRO A  72      -0.701   9.890 -14.716  1.00  1.22           H  
ATOM    953 2HD  PRO A  72      -2.181   9.029 -15.340  1.00  1.22           H  
ATOM    954  N   ILE A  73      -2.600  14.619 -15.427  1.00  1.16           N  
ATOM    955  CA  ILE A  73      -2.022  15.950 -15.593  1.00  1.16           C  
ATOM    956  C   ILE A  73      -2.040  16.823 -14.341  1.00  1.16           C  
ATOM    957  O   ILE A  73      -3.112  17.243 -13.878  1.00  1.16           O  
ATOM    958  CB  ILE A  73      -2.748  16.685 -16.740  1.00  1.16           C  
ATOM    959  CG1 ILE A  73      -2.499  16.000 -18.093  1.00  1.16           C  
ATOM    960  CG2 ILE A  73      -2.562  18.162 -16.718  1.00  1.16           C  
ATOM    961  CD1 ILE A  73      -3.272  16.642 -19.228  1.00  1.16           C  
ATOM    962  H   ILE A  73      -3.599  14.536 -15.225  1.00  1.16           H  
ATOM    963  HA  ILE A  73      -0.981  15.816 -15.879  1.00  1.16           H  
ATOM    964  HB  ILE A  73      -3.815  16.524 -16.568  1.00  1.16           H  
ATOM    965 1HG1 ILE A  73      -1.439  16.034 -18.327  1.00  1.16           H  
ATOM    966 2HG1 ILE A  73      -2.803  14.953 -18.023  1.00  1.16           H  
ATOM    967 1HG2 ILE A  73      -3.184  18.602 -17.489  1.00  1.16           H  
ATOM    968 2HG2 ILE A  73      -2.862  18.526 -15.750  1.00  1.16           H  
ATOM    969 3HG2 ILE A  73      -1.599  18.436 -16.879  1.00  1.16           H  
ATOM    970 1HD1 ILE A  73      -3.068  16.114 -20.162  1.00  1.16           H  
ATOM    971 2HD1 ILE A  73      -4.335  16.602 -19.012  1.00  1.16           H  
ATOM    972 3HD1 ILE A  73      -2.969  17.680 -19.330  1.00  1.16           H  
ATOM    973  N   ASP A  74      -0.840  17.154 -13.849  1.00  1.14           N  
ATOM    974  CA  ASP A  74      -0.701  18.000 -12.662  1.00  1.14           C  
ATOM    975  C   ASP A  74      -0.134  19.362 -13.039  1.00  1.14           C  
ATOM    976  O   ASP A  74       1.016  19.454 -13.481  1.00  1.14           O  
ATOM    977  CB  ASP A  74       0.168  17.345 -11.601  1.00  1.14           C  
ATOM    978  CG  ASP A  74      -0.464  16.066 -11.053  1.00  1.14           C  
ATOM    979  OD1 ASP A  74      -1.617  15.838 -11.318  1.00  1.14           O  
ATOM    980  OD2 ASP A  74       0.192  15.347 -10.341  1.00  1.14           O  
ATOM    981  H   ASP A  74       0.002  16.785 -14.303  1.00  1.14           H  
ATOM    982  HA  ASP A  74      -1.689  18.162 -12.233  1.00  1.14           H  
ATOM    983 1HB  ASP A  74       1.124  17.100 -12.039  1.00  1.14           H  
ATOM    984 2HB  ASP A  74       0.347  18.045 -10.781  1.00  1.14           H  
ATOM    985  N   VAL A  75      -0.933  20.408 -12.876  1.00  1.18           N  
ATOM    986  CA  VAL A  75      -0.500  21.726 -13.311  1.00  1.18           C  
ATOM    987  C   VAL A  75      -0.225  22.634 -12.110  1.00  1.18           C  
ATOM    988  O   VAL A  75      -1.084  22.770 -11.235  1.00  1.18           O  
ATOM    989  CB  VAL A  75      -1.580  22.359 -14.182  1.00  1.18           C  
ATOM    990  CG1 VAL A  75      -1.103  23.643 -14.662  1.00  1.18           C  
ATOM    991  CG2 VAL A  75      -1.969  21.430 -15.299  1.00  1.18           C  
ATOM    992  H   VAL A  75      -1.868  20.272 -12.482  1.00  1.18           H  
ATOM    993  HA  VAL A  75       0.415  21.627 -13.889  1.00  1.18           H  
ATOM    994  HB  VAL A  75      -2.468  22.552 -13.572  1.00  1.18           H  
ATOM    995 1HG1 VAL A  75      -1.869  24.058 -15.260  1.00  1.18           H  
ATOM    996 2HG1 VAL A  75      -0.867  24.302 -13.828  1.00  1.18           H  
ATOM    997 3HG1 VAL A  75      -0.212  23.491 -15.266  1.00  1.18           H  
ATOM    998 1HG2 VAL A  75      -2.755  21.890 -15.897  1.00  1.18           H  
ATOM    999 2HG2 VAL A  75      -1.124  21.215 -15.927  1.00  1.18           H  
ATOM   1000 3HG2 VAL A  75      -2.338  20.513 -14.862  1.00  1.18           H  
ATOM   1001  N   HIS A  76       0.972  23.229 -12.083  1.00  1.29           N  
ATOM   1002  CA  HIS A  76       1.437  24.079 -10.981  1.00  1.29           C  
ATOM   1003  C   HIS A  76       1.435  25.562 -11.344  1.00  1.29           C  
ATOM   1004  O   HIS A  76       2.170  25.980 -12.235  1.00  1.29           O  
ATOM   1005  CB  HIS A  76       2.853  23.648 -10.595  1.00  1.29           C  
ATOM   1006  CG  HIS A  76       2.925  22.198 -10.211  1.00  1.29           C  
ATOM   1007  ND1 HIS A  76       2.465  21.701  -9.001  1.00  1.29           N  
ATOM   1008  CD2 HIS A  76       3.391  21.147 -10.895  1.00  1.29           C  
ATOM   1009  CE1 HIS A  76       2.638  20.394  -8.986  1.00  1.29           C  
ATOM   1010  NE2 HIS A  76       3.209  20.049 -10.113  1.00  1.29           N  
ATOM   1011  H   HIS A  76       1.597  23.066 -12.872  1.00  1.29           H  
ATOM   1012  HA  HIS A  76       0.781  23.966 -10.134  1.00  1.29           H  
ATOM   1013 1HB  HIS A  76       3.531  23.812 -11.435  1.00  1.29           H  
ATOM   1014 2HB  HIS A  76       3.205  24.249  -9.761  1.00  1.29           H  
ATOM   1015  HD2 HIS A  76       3.835  21.170 -11.895  1.00  1.29           H  
ATOM   1016  HE1 HIS A  76       2.377  19.716  -8.174  1.00  1.29           H  
ATOM   1017  HE2 HIS A  76       3.485  19.119 -10.390  1.00  1.29           H  
ATOM   1018  N   LEU A  77       0.605  26.361 -10.670  1.00  1.44           N  
ATOM   1019  CA  LEU A  77       0.446  27.768 -11.042  1.00  1.44           C  
ATOM   1020  C   LEU A  77       0.982  28.846 -10.083  1.00  1.44           C  
ATOM   1021  O   LEU A  77       0.565  28.942  -8.919  1.00  1.44           O  
ATOM   1022  CB  LEU A  77      -1.036  27.997 -11.253  1.00  1.44           C  
ATOM   1023  CG  LEU A  77      -1.451  29.358 -11.616  1.00  1.44           C  
ATOM   1024  CD1 LEU A  77      -0.881  29.674 -12.930  1.00  1.44           C  
ATOM   1025  CD2 LEU A  77      -2.917  29.414 -11.662  1.00  1.44           C  
ATOM   1026  H   LEU A  77       0.024  25.974  -9.925  1.00  1.44           H  
ATOM   1027  HA  LEU A  77       0.955  27.913 -11.993  1.00  1.44           H  
ATOM   1028 1HB  LEU A  77      -1.329  27.354 -12.047  1.00  1.44           H  
ATOM   1029 2HB  LEU A  77      -1.569  27.696 -10.351  1.00  1.44           H  
ATOM   1030  HG  LEU A  77      -1.083  30.075 -10.886  1.00  1.44           H  
ATOM   1031 1HD1 LEU A  77      -1.182  30.622 -13.246  1.00  1.44           H  
ATOM   1032 2HD1 LEU A  77       0.205  29.625 -12.880  1.00  1.44           H  
ATOM   1033 3HD1 LEU A  77      -1.232  28.975 -13.623  1.00  1.44           H  
ATOM   1034 1HD2 LEU A  77      -3.203  30.410 -11.929  1.00  1.44           H  
ATOM   1035 2HD2 LEU A  77      -3.298  28.717 -12.388  1.00  1.44           H  
ATOM   1036 3HD2 LEU A  77      -3.306  29.167 -10.699  1.00  1.44           H  
ATOM   1037  N   MET A  78       1.887  29.682 -10.613  1.00  1.60           N  
ATOM   1038  CA  MET A  78       2.473  30.808  -9.881  1.00  1.60           C  
ATOM   1039  C   MET A  78       1.756  32.166 -10.068  1.00  1.60           C  
ATOM   1040  O   MET A  78       2.043  33.104  -9.345  1.00  1.60           O  
ATOM   1041  CB  MET A  78       3.907  31.003 -10.320  1.00  1.60           C  
ATOM   1042  CG  MET A  78       4.840  29.896 -10.023  1.00  1.60           C  
ATOM   1043  SD  MET A  78       6.475  30.179 -10.702  1.00  1.60           S  
ATOM   1044  CE  MET A  78       7.050  31.443  -9.579  1.00  1.60           C  
ATOM   1045  H   MET A  78       2.225  29.499 -11.564  1.00  1.60           H  
ATOM   1046  HA  MET A  78       2.450  30.569  -8.820  1.00  1.60           H  
ATOM   1047 1HB  MET A  78       3.910  31.118 -11.357  1.00  1.60           H  
ATOM   1048 2HB  MET A  78       4.300  31.919  -9.882  1.00  1.60           H  
ATOM   1049 1HG  MET A  78       4.932  29.819  -8.956  1.00  1.60           H  
ATOM   1050 2HG  MET A  78       4.446  28.958 -10.423  1.00  1.60           H  
ATOM   1051 1HE  MET A  78       8.059  31.749  -9.857  1.00  1.60           H  
ATOM   1052 2HE  MET A  78       6.388  32.302  -9.615  1.00  1.60           H  
ATOM   1053 3HE  MET A  78       7.058  31.045  -8.563  1.00  1.60           H  
ATOM   1054  N   VAL A  79       0.838  32.275 -11.019  1.00  1.72           N  
ATOM   1055  CA  VAL A  79       0.178  33.553 -11.369  1.00  1.72           C  
ATOM   1056  C   VAL A  79      -0.602  34.188 -10.227  1.00  1.72           C  
ATOM   1057  O   VAL A  79      -1.323  33.494  -9.544  1.00  1.72           O  
ATOM   1058  CB  VAL A  79      -0.778  33.313 -12.544  1.00  1.72           C  
ATOM   1059  CG1 VAL A  79      -1.618  34.486 -12.837  1.00  1.72           C  
ATOM   1060  CG2 VAL A  79       0.037  32.993 -13.736  1.00  1.72           C  
ATOM   1061  H   VAL A  79       0.624  31.452 -11.562  1.00  1.72           H  
ATOM   1062  HA  VAL A  79       0.952  34.247 -11.698  1.00  1.72           H  
ATOM   1063  HB  VAL A  79      -1.446  32.513 -12.290  1.00  1.72           H  
ATOM   1064 1HG1 VAL A  79      -2.275  34.266 -13.672  1.00  1.72           H  
ATOM   1065 2HG1 VAL A  79      -2.213  34.700 -11.968  1.00  1.72           H  
ATOM   1066 3HG1 VAL A  79      -0.987  35.340 -13.086  1.00  1.72           H  
ATOM   1067 1HG2 VAL A  79      -0.620  32.803 -14.577  1.00  1.72           H  
ATOM   1068 2HG2 VAL A  79       0.689  33.838 -13.951  1.00  1.72           H  
ATOM   1069 3HG2 VAL A  79       0.651  32.115 -13.543  1.00  1.72           H  
ATOM   1070  N   SER A  80      -0.460  35.500  -9.988  1.00  1.77           N  
ATOM   1071  CA  SER A  80      -1.204  36.118  -8.893  1.00  1.77           C  
ATOM   1072  C   SER A  80      -2.742  35.892  -9.010  1.00  1.77           C  
ATOM   1073  O   SER A  80      -3.332  35.224  -8.159  1.00  1.77           O  
ATOM   1074  CB  SER A  80      -0.785  37.579  -8.720  1.00  1.77           C  
ATOM   1075  OG  SER A  80      -1.528  38.214  -7.711  1.00  1.77           O  
ATOM   1076  H   SER A  80       0.158  36.083 -10.550  1.00  1.77           H  
ATOM   1077  HA  SER A  80      -0.882  35.627  -7.985  1.00  1.77           H  
ATOM   1078 1HB  SER A  80       0.269  37.590  -8.437  1.00  1.77           H  
ATOM   1079 2HB  SER A  80      -0.836  38.129  -9.635  1.00  1.77           H  
ATOM   1080  HG  SER A  80      -2.417  37.854  -7.772  1.00  1.77           H  
ATOM   1081  N   PRO A  81      -3.455  36.372 -10.053  1.00  1.74           N  
ATOM   1082  CA  PRO A  81      -4.875  36.119 -10.237  1.00  1.74           C  
ATOM   1083  C   PRO A  81      -5.138  34.702 -10.740  1.00  1.74           C  
ATOM   1084  O   PRO A  81      -5.611  34.499 -11.862  1.00  1.74           O  
ATOM   1085  CB  PRO A  81      -5.264  37.171 -11.276  1.00  1.74           C  
ATOM   1086  CG  PRO A  81      -4.014  37.370 -12.093  1.00  1.74           C  
ATOM   1087  CD  PRO A  81      -2.894  37.305 -11.067  1.00  1.74           C  
ATOM   1088  HA  PRO A  81      -5.396  36.292  -9.285  1.00  1.74           H  
ATOM   1089 1HB  PRO A  81      -6.108  36.806 -11.871  1.00  1.74           H  
ATOM   1090 2HB  PRO A  81      -5.600  38.093 -10.775  1.00  1.74           H  
ATOM   1091 1HG  PRO A  81      -3.934  36.584 -12.859  1.00  1.74           H  
ATOM   1092 2HG  PRO A  81      -4.054  38.332 -12.626  1.00  1.74           H  
ATOM   1093 1HD  PRO A  81      -1.975  36.959 -11.522  1.00  1.74           H  
ATOM   1094 2HD  PRO A  81      -2.789  38.308 -10.638  1.00  1.74           H  
ATOM   1095  N   VAL A  82      -4.896  33.717  -9.869  1.00  1.65           N  
ATOM   1096  CA  VAL A  82      -5.020  32.306 -10.246  1.00  1.65           C  
ATOM   1097  C   VAL A  82      -6.452  31.945 -10.634  1.00  1.65           C  
ATOM   1098  O   VAL A  82      -6.688  31.040 -11.437  1.00  1.65           O  
ATOM   1099  CB  VAL A  82      -4.605  31.358  -9.084  1.00  1.65           C  
ATOM   1100  CG1 VAL A  82      -3.189  31.554  -8.684  1.00  1.65           C  
ATOM   1101  CG2 VAL A  82      -5.461  31.564  -7.880  1.00  1.65           C  
ATOM   1102  H   VAL A  82      -4.525  33.976  -8.954  1.00  1.65           H  
ATOM   1103  HA  VAL A  82      -4.366  32.132 -11.097  1.00  1.65           H  
ATOM   1104  HB  VAL A  82      -4.716  30.362  -9.424  1.00  1.65           H  
ATOM   1105 1HG1 VAL A  82      -2.924  30.861  -7.890  1.00  1.65           H  
ATOM   1106 2HG1 VAL A  82      -2.539  31.393  -9.532  1.00  1.65           H  
ATOM   1107 3HG1 VAL A  82      -3.079  32.569  -8.316  1.00  1.65           H  
ATOM   1108 1HG2 VAL A  82      -5.143  30.871  -7.103  1.00  1.65           H  
ATOM   1109 2HG2 VAL A  82      -5.347  32.588  -7.520  1.00  1.65           H  
ATOM   1110 3HG2 VAL A  82      -6.499  31.375  -8.111  1.00  1.65           H  
ATOM   1111  N   ASP A  83      -7.408  32.701 -10.122  1.00  1.53           N  
ATOM   1112  CA  ASP A  83      -8.816  32.467 -10.368  1.00  1.53           C  
ATOM   1113  C   ASP A  83      -9.179  32.598 -11.847  1.00  1.53           C  
ATOM   1114  O   ASP A  83     -10.178  32.040 -12.304  1.00  1.53           O  
ATOM   1115  CB  ASP A  83      -9.631  33.417  -9.505  1.00  1.53           C  
ATOM   1116  CG  ASP A  83      -9.484  33.049  -8.025  1.00  1.53           C  
ATOM   1117  OD1 ASP A  83      -8.957  31.984  -7.760  1.00  1.53           O  
ATOM   1118  OD2 ASP A  83      -9.871  33.823  -7.170  1.00  1.53           O  
ATOM   1119  H   ASP A  83      -7.133  33.450  -9.506  1.00  1.53           H  
ATOM   1120  HA  ASP A  83      -9.049  31.457 -10.059  1.00  1.53           H  
ATOM   1121 1HB  ASP A  83      -9.296  34.443  -9.662  1.00  1.53           H  
ATOM   1122 2HB  ASP A  83     -10.685  33.361  -9.787  1.00  1.53           H  
ATOM   1123  N   ARG A  84      -8.366  33.343 -12.603  1.00  1.42           N  
ATOM   1124  CA  ARG A  84      -8.607  33.558 -14.021  1.00  1.42           C  
ATOM   1125  C   ARG A  84      -7.900  32.507 -14.877  1.00  1.42           C  
ATOM   1126  O   ARG A  84      -8.011  32.518 -16.103  1.00  1.42           O  
ATOM   1127  CB  ARG A  84      -8.108  34.934 -14.422  1.00  1.42           C  
ATOM   1128  CG  ARG A  84      -8.842  36.089 -13.759  1.00  1.42           C  
ATOM   1129  CD  ARG A  84      -8.313  37.417 -14.191  1.00  1.42           C  
ATOM   1130  NE  ARG A  84      -9.009  38.519 -13.531  1.00  1.42           N  
ATOM   1131  CZ  ARG A  84      -8.742  39.827 -13.726  1.00  1.42           C  
ATOM   1132  NH1 ARG A  84      -7.795  40.191 -14.562  1.00  1.42           N  
ATOM   1133  NH2 ARG A  84      -9.435  40.747 -13.076  1.00  1.42           N  
ATOM   1134  H   ARG A  84      -7.528  33.761 -12.195  1.00  1.42           H  
ATOM   1135  HA  ARG A  84      -9.679  33.499 -14.205  1.00  1.42           H  
ATOM   1136 1HB  ARG A  84      -7.050  35.018 -14.160  1.00  1.42           H  
ATOM   1137 2HB  ARG A  84      -8.190  35.053 -15.501  1.00  1.42           H  
ATOM   1138 1HG  ARG A  84      -9.901  36.037 -14.010  1.00  1.42           H  
ATOM   1139 2HG  ARG A  84      -8.720  36.009 -12.677  1.00  1.42           H  
ATOM   1140 1HD  ARG A  84      -7.254  37.486 -13.948  1.00  1.42           H  
ATOM   1141 2HD  ARG A  84      -8.445  37.527 -15.266  1.00  1.42           H  
ATOM   1142  HE  ARG A  84      -9.747  38.284 -12.881  1.00  1.42           H  
ATOM   1143 1HH1 ARG A  84      -7.264  39.490 -15.060  1.00  1.42           H  
ATOM   1144 2HH1 ARG A  84      -7.598  41.171 -14.706  1.00  1.42           H  
ATOM   1145 1HH2 ARG A  84     -10.165  40.470 -12.433  1.00  1.42           H  
ATOM   1146 2HH2 ARG A  84      -9.236  41.725 -13.221  1.00  1.42           H  
ATOM   1147  N   ILE A  85      -7.145  31.624 -14.227  1.00  1.34           N  
ATOM   1148  CA  ILE A  85      -6.357  30.593 -14.884  1.00  1.34           C  
ATOM   1149  C   ILE A  85      -6.994  29.206 -14.698  1.00  1.34           C  
ATOM   1150  O   ILE A  85      -7.002  28.374 -15.614  1.00  1.34           O  
ATOM   1151  CB  ILE A  85      -4.946  30.547 -14.323  1.00  1.34           C  
ATOM   1152  CG1 ILE A  85      -4.236  31.929 -14.392  1.00  1.34           C  
ATOM   1153  CG2 ILE A  85      -4.178  29.559 -15.129  1.00  1.34           C  
ATOM   1154  CD1 ILE A  85      -4.097  32.505 -15.754  1.00  1.34           C  
ATOM   1155  H   ILE A  85      -7.106  31.656 -13.214  1.00  1.34           H  
ATOM   1156  HA  ILE A  85      -6.310  30.810 -15.950  1.00  1.34           H  
ATOM   1157  HB  ILE A  85      -4.993  30.243 -13.294  1.00  1.34           H  
ATOM   1158 1HG1 ILE A  85      -4.801  32.634 -13.776  1.00  1.34           H  
ATOM   1159 2HG1 ILE A  85      -3.243  31.828 -13.967  1.00  1.34           H  
ATOM   1160 1HG2 ILE A  85      -3.177  29.482 -14.751  1.00  1.34           H  
ATOM   1161 2HG2 ILE A  85      -4.677  28.601 -15.058  1.00  1.34           H  
ATOM   1162 3HG2 ILE A  85      -4.146  29.875 -16.168  1.00  1.34           H  
ATOM   1163 1HD1 ILE A  85      -3.596  33.467 -15.681  1.00  1.34           H  
ATOM   1164 2HD1 ILE A  85      -3.508  31.833 -16.379  1.00  1.34           H  
ATOM   1165 3HD1 ILE A  85      -5.084  32.643 -16.195  1.00  1.34           H  
ATOM   1166  N   ILE A  86      -7.543  28.974 -13.495  1.00  1.28           N  
ATOM   1167  CA  ILE A  86      -8.102  27.674 -13.103  1.00  1.28           C  
ATOM   1168  C   ILE A  86      -9.131  27.178 -14.109  1.00  1.28           C  
ATOM   1169  O   ILE A  86      -9.130  26.003 -14.473  1.00  1.28           O  
ATOM   1170  CB  ILE A  86      -8.863  27.777 -11.759  1.00  1.28           C  
ATOM   1171  CG1 ILE A  86      -7.948  28.044 -10.606  1.00  1.28           C  
ATOM   1172  CG2 ILE A  86      -9.631  26.480 -11.502  1.00  1.28           C  
ATOM   1173  CD1 ILE A  86      -8.736  28.461  -9.361  1.00  1.28           C  
ATOM   1174  H   ILE A  86      -7.496  29.719 -12.799  1.00  1.28           H  
ATOM   1175  HA  ILE A  86      -7.294  26.950 -13.027  1.00  1.28           H  
ATOM   1176  HB  ILE A  86      -9.569  28.611 -11.810  1.00  1.28           H  
ATOM   1177 1HG1 ILE A  86      -7.368  27.151 -10.386  1.00  1.28           H  
ATOM   1178 2HG1 ILE A  86      -7.272  28.832 -10.869  1.00  1.28           H  
ATOM   1179 1HG2 ILE A  86     -10.186  26.560 -10.567  1.00  1.28           H  
ATOM   1180 2HG2 ILE A  86     -10.325  26.306 -12.318  1.00  1.28           H  
ATOM   1181 3HG2 ILE A  86      -8.937  25.651 -11.439  1.00  1.28           H  
ATOM   1182 1HD1 ILE A  86      -8.079  28.682  -8.538  1.00  1.28           H  
ATOM   1183 2HD1 ILE A  86      -9.313  29.345  -9.579  1.00  1.28           H  
ATOM   1184 3HD1 ILE A  86      -9.409  27.662  -9.077  1.00  1.28           H  
ATOM   1185  N   GLY A  87     -10.016  28.063 -14.561  1.00  1.22           N  
ATOM   1186  CA  GLY A  87     -11.037  27.664 -15.521  1.00  1.22           C  
ATOM   1187  C   GLY A  87     -10.411  26.994 -16.744  1.00  1.22           C  
ATOM   1188  O   GLY A  87     -10.757  25.859 -17.085  1.00  1.22           O  
ATOM   1189  H   GLY A  87      -9.969  29.019 -14.233  1.00  1.22           H  
ATOM   1190 1HA  GLY A  87     -11.735  26.976 -15.042  1.00  1.22           H  
ATOM   1191 2HA  GLY A  87     -11.605  28.541 -15.831  1.00  1.22           H  
ATOM   1192  N   ASP A  88      -9.479  27.692 -17.400  1.00  1.16           N  
ATOM   1193  CA  ASP A  88      -8.835  27.154 -18.593  1.00  1.16           C  
ATOM   1194  C   ASP A  88      -8.078  25.859 -18.300  1.00  1.16           C  
ATOM   1195  O   ASP A  88      -8.080  24.928 -19.112  1.00  1.16           O  
ATOM   1196  CB  ASP A  88      -7.882  28.183 -19.202  1.00  1.16           C  
ATOM   1197  CG  ASP A  88      -8.597  29.355 -19.889  1.00  1.16           C  
ATOM   1198  OD1 ASP A  88      -9.788  29.274 -20.089  1.00  1.16           O  
ATOM   1199  OD2 ASP A  88      -7.935  30.302 -20.244  1.00  1.16           O  
ATOM   1200  H   ASP A  88      -9.212  28.605 -17.060  1.00  1.16           H  
ATOM   1201  HA  ASP A  88      -9.611  26.933 -19.326  1.00  1.16           H  
ATOM   1202 1HB  ASP A  88      -7.230  28.578 -18.414  1.00  1.16           H  
ATOM   1203 2HB  ASP A  88      -7.250  27.692 -19.933  1.00  1.16           H  
ATOM   1204  N   PHE A  89      -7.457  25.768 -17.125  1.00  1.10           N  
ATOM   1205  CA  PHE A  89      -6.736  24.547 -16.788  1.00  1.10           C  
ATOM   1206  C   PHE A  89      -7.650  23.331 -16.756  1.00  1.10           C  
ATOM   1207  O   PHE A  89      -7.269  22.239 -17.200  1.00  1.10           O  
ATOM   1208  CB  PHE A  89      -6.126  24.624 -15.413  1.00  1.10           C  
ATOM   1209  CG  PHE A  89      -4.909  25.359 -15.241  1.00  1.10           C  
ATOM   1210  CD1 PHE A  89      -4.100  25.747 -16.282  1.00  1.10           C  
ATOM   1211  CD2 PHE A  89      -4.533  25.621 -13.972  1.00  1.10           C  
ATOM   1212  CE1 PHE A  89      -2.928  26.400 -15.994  1.00  1.10           C  
ATOM   1213  CE2 PHE A  89      -3.405  26.233 -13.687  1.00  1.10           C  
ATOM   1214  CZ  PHE A  89      -2.587  26.627 -14.687  1.00  1.10           C  
ATOM   1215  H   PHE A  89      -7.469  26.560 -16.477  1.00  1.10           H  
ATOM   1216  HA  PHE A  89      -5.957  24.385 -17.534  1.00  1.10           H  
ATOM   1217 1HB  PHE A  89      -6.855  25.052 -14.742  1.00  1.10           H  
ATOM   1218 2HB  PHE A  89      -5.940  23.612 -15.073  1.00  1.10           H  
ATOM   1219  HD1 PHE A  89      -4.388  25.526 -17.309  1.00  1.10           H  
ATOM   1220  HD2 PHE A  89      -5.172  25.305 -13.178  1.00  1.10           H  
ATOM   1221  HE1 PHE A  89      -2.261  26.716 -16.773  1.00  1.10           H  
ATOM   1222  HE2 PHE A  89      -3.150  26.399 -12.652  1.00  1.10           H  
ATOM   1223  HZ  PHE A  89      -1.670  27.101 -14.453  1.00  1.10           H  
ATOM   1224  N   ILE A  90      -8.851  23.522 -16.209  1.00  1.04           N  
ATOM   1225  CA  ILE A  90      -9.802  22.431 -16.091  1.00  1.04           C  
ATOM   1226  C   ILE A  90     -10.349  22.064 -17.462  1.00  1.04           C  
ATOM   1227  O   ILE A  90     -10.426  20.884 -17.814  1.00  1.04           O  
ATOM   1228  CB  ILE A  90     -10.931  22.775 -15.113  1.00  1.04           C  
ATOM   1229  CG1 ILE A  90     -10.317  22.908 -13.745  1.00  1.04           C  
ATOM   1230  CG2 ILE A  90     -12.005  21.692 -15.116  1.00  1.04           C  
ATOM   1231  CD1 ILE A  90     -11.215  23.420 -12.697  1.00  1.04           C  
ATOM   1232  H   ILE A  90      -9.093  24.447 -15.842  1.00  1.04           H  
ATOM   1233  HA  ILE A  90      -9.280  21.564 -15.691  1.00  1.04           H  
ATOM   1234  HB  ILE A  90     -11.366  23.741 -15.383  1.00  1.04           H  
ATOM   1235 1HG1 ILE A  90      -9.918  21.956 -13.449  1.00  1.04           H  
ATOM   1236 2HG1 ILE A  90      -9.505  23.610 -13.830  1.00  1.04           H  
ATOM   1237 1HG2 ILE A  90     -12.790  21.950 -14.402  1.00  1.04           H  
ATOM   1238 2HG2 ILE A  90     -12.437  21.613 -16.114  1.00  1.04           H  
ATOM   1239 3HG2 ILE A  90     -11.563  20.734 -14.833  1.00  1.04           H  
ATOM   1240 1HD1 ILE A  90     -10.666  23.498 -11.771  1.00  1.04           H  
ATOM   1241 2HD1 ILE A  90     -11.597  24.398 -12.983  1.00  1.04           H  
ATOM   1242 3HD1 ILE A  90     -12.028  22.728 -12.575  1.00  1.04           H  
ATOM   1243  N   GLU A  91     -10.689  23.070 -18.261  1.00  0.99           N  
ATOM   1244  CA  GLU A  91     -11.229  22.833 -19.597  1.00  0.99           C  
ATOM   1245  C   GLU A  91     -10.209  22.101 -20.476  1.00  0.99           C  
ATOM   1246  O   GLU A  91     -10.575  21.301 -21.338  1.00  0.99           O  
ATOM   1247  CB  GLU A  91     -11.652  24.155 -20.242  1.00  0.99           C  
ATOM   1248  CG  GLU A  91     -12.902  24.809 -19.609  1.00  0.99           C  
ATOM   1249  CD  GLU A  91     -14.184  24.022 -19.824  1.00  0.99           C  
ATOM   1250  OE1 GLU A  91     -14.483  23.709 -20.953  1.00  0.99           O  
ATOM   1251  OE2 GLU A  91     -14.862  23.739 -18.860  1.00  0.99           O  
ATOM   1252  H   GLU A  91     -10.594  24.030 -17.920  1.00  0.99           H  
ATOM   1253  HA  GLU A  91     -12.111  22.201 -19.503  1.00  0.99           H  
ATOM   1254 1HB  GLU A  91     -10.830  24.868 -20.165  1.00  0.99           H  
ATOM   1255 2HB  GLU A  91     -11.850  23.996 -21.300  1.00  0.99           H  
ATOM   1256 1HG  GLU A  91     -12.730  24.903 -18.536  1.00  0.99           H  
ATOM   1257 2HG  GLU A  91     -13.016  25.812 -20.016  1.00  0.99           H  
ATOM   1258  N   ALA A  92      -8.925  22.348 -20.220  1.00  0.95           N  
ATOM   1259  CA  ALA A  92      -7.824  21.737 -20.952  1.00  0.95           C  
ATOM   1260  C   ALA A  92      -7.527  20.292 -20.511  1.00  0.95           C  
ATOM   1261  O   ALA A  92      -6.661  19.641 -21.100  1.00  0.95           O  
ATOM   1262  CB  ALA A  92      -6.578  22.572 -20.774  1.00  0.95           C  
ATOM   1263  H   ALA A  92      -8.694  23.047 -19.515  1.00  0.95           H  
ATOM   1264  HA  ALA A  92      -8.093  21.720 -22.007  1.00  0.95           H  
ATOM   1265 1HB  ALA A  92      -5.772  22.138 -21.356  1.00  0.95           H  
ATOM   1266 2HB  ALA A  92      -6.770  23.586 -21.120  1.00  0.95           H  
ATOM   1267 3HB  ALA A  92      -6.303  22.594 -19.720  1.00  0.95           H  
ATOM   1268  N   GLY A  93      -8.221  19.779 -19.484  1.00  0.91           N  
ATOM   1269  CA  GLY A  93      -7.987  18.407 -19.042  1.00  0.91           C  
ATOM   1270  C   GLY A  93      -7.124  18.209 -17.786  1.00  0.91           C  
ATOM   1271  O   GLY A  93      -6.698  17.080 -17.517  1.00  0.91           O  
ATOM   1272  H   GLY A  93      -8.941  20.324 -19.011  1.00  0.91           H  
ATOM   1273 1HA  GLY A  93      -8.958  17.944 -18.867  1.00  0.91           H  
ATOM   1274 2HA  GLY A  93      -7.538  17.855 -19.864  1.00  0.91           H  
ATOM   1275  N   ALA A  94      -6.842  19.264 -17.011  1.00  0.89           N  
ATOM   1276  CA  ALA A  94      -6.028  19.054 -15.808  1.00  0.89           C  
ATOM   1277  C   ALA A  94      -6.697  18.078 -14.841  1.00  0.89           C  
ATOM   1278  O   ALA A  94      -7.920  18.090 -14.678  1.00  0.89           O  
ATOM   1279  CB  ALA A  94      -5.760  20.370 -15.097  1.00  0.89           C  
ATOM   1280  H   ALA A  94      -7.175  20.205 -17.233  1.00  0.89           H  
ATOM   1281  HA  ALA A  94      -5.095  18.620 -16.114  1.00  0.89           H  
ATOM   1282 1HB  ALA A  94      -5.130  20.190 -14.222  1.00  0.89           H  
ATOM   1283 2HB  ALA A  94      -5.253  21.054 -15.778  1.00  0.89           H  
ATOM   1284 3HB  ALA A  94      -6.705  20.810 -14.780  1.00  0.89           H  
ATOM   1285  N   THR A  95      -5.885  17.237 -14.190  1.00  0.88           N  
ATOM   1286  CA  THR A  95      -6.373  16.290 -13.195  1.00  0.88           C  
ATOM   1287  C   THR A  95      -6.295  16.971 -11.838  1.00  0.88           C  
ATOM   1288  O   THR A  95      -7.254  16.952 -11.055  1.00  0.88           O  
ATOM   1289  CB  THR A  95      -5.530  15.005 -13.173  1.00  0.88           C  
ATOM   1290  OG1 THR A  95      -5.538  14.387 -14.477  1.00  0.88           O  
ATOM   1291  CG2 THR A  95      -6.107  14.036 -12.157  1.00  0.88           C  
ATOM   1292  H   THR A  95      -4.884  17.268 -14.358  1.00  0.88           H  
ATOM   1293  HA  THR A  95      -7.414  16.044 -13.408  1.00  0.88           H  
ATOM   1294  HB  THR A  95      -4.501  15.246 -12.893  1.00  0.88           H  
ATOM   1295  HG1 THR A  95      -6.460  14.264 -14.746  1.00  0.88           H  
ATOM   1296 1HG2 THR A  95      -5.509  13.131 -12.131  1.00  0.88           H  
ATOM   1297 2HG2 THR A  95      -6.104  14.500 -11.176  1.00  0.88           H  
ATOM   1298 3HG2 THR A  95      -7.130  13.788 -12.432  1.00  0.88           H  
ATOM   1299  N   TYR A  96      -5.131  17.587 -11.602  1.00  0.90           N  
ATOM   1300  CA  TYR A  96      -4.839  18.360 -10.402  1.00  0.90           C  
ATOM   1301  C   TYR A  96      -4.347  19.750 -10.762  1.00  0.90           C  
ATOM   1302  O   TYR A  96      -3.564  19.930 -11.700  1.00  0.90           O  
ATOM   1303  CB  TYR A  96      -3.741  17.720  -9.534  1.00  0.90           C  
ATOM   1304  CG  TYR A  96      -4.055  16.458  -8.786  1.00  0.90           C  
ATOM   1305  CD1 TYR A  96      -4.015  15.234  -9.406  1.00  0.90           C  
ATOM   1306  CD2 TYR A  96      -4.316  16.536  -7.422  1.00  0.90           C  
ATOM   1307  CE1 TYR A  96      -4.273  14.084  -8.686  1.00  0.90           C  
ATOM   1308  CE2 TYR A  96      -4.559  15.390  -6.697  1.00  0.90           C  
ATOM   1309  CZ  TYR A  96      -4.547  14.167  -7.324  1.00  0.90           C  
ATOM   1310  OH  TYR A  96      -4.800  13.020  -6.602  1.00  0.90           O  
ATOM   1311  H   TYR A  96      -4.405  17.509 -12.314  1.00  0.90           H  
ATOM   1312  HA  TYR A  96      -5.746  18.456  -9.824  1.00  0.90           H  
ATOM   1313 1HB  TYR A  96      -2.885  17.524 -10.158  1.00  0.90           H  
ATOM   1314 2HB  TYR A  96      -3.416  18.460  -8.797  1.00  0.90           H  
ATOM   1315  HD1 TYR A  96      -3.787  15.174 -10.471  1.00  0.90           H  
ATOM   1316  HD2 TYR A  96      -4.327  17.511  -6.926  1.00  0.90           H  
ATOM   1317  HE1 TYR A  96      -4.251  13.117  -9.186  1.00  0.90           H  
ATOM   1318  HE2 TYR A  96      -4.763  15.455  -5.633  1.00  0.90           H  
ATOM   1319  HH  TYR A  96      -4.701  12.253  -7.171  1.00  0.90           H  
ATOM   1320  N   ILE A  97      -4.780  20.721  -9.982  1.00  0.94           N  
ATOM   1321  CA  ILE A  97      -4.287  22.085 -10.090  1.00  0.94           C  
ATOM   1322  C   ILE A  97      -3.732  22.516  -8.759  1.00  0.94           C  
ATOM   1323  O   ILE A  97      -4.422  22.435  -7.736  1.00  0.94           O  
ATOM   1324  CB  ILE A  97      -5.377  23.050 -10.544  1.00  0.94           C  
ATOM   1325  CG1 ILE A  97      -5.858  22.669 -11.929  1.00  0.94           C  
ATOM   1326  CG2 ILE A  97      -4.865  24.502 -10.485  1.00  0.94           C  
ATOM   1327  CD1 ILE A  97      -7.127  23.343 -12.317  1.00  0.94           C  
ATOM   1328  H   ILE A  97      -5.482  20.491  -9.276  1.00  0.94           H  
ATOM   1329  HA  ILE A  97      -3.480  22.115 -10.820  1.00  0.94           H  
ATOM   1330  HB  ILE A  97      -6.219  22.934  -9.910  1.00  0.94           H  
ATOM   1331 1HG1 ILE A  97      -5.083  22.929 -12.652  1.00  0.94           H  
ATOM   1332 2HG1 ILE A  97      -6.009  21.610 -11.979  1.00  0.94           H  
ATOM   1333 1HG2 ILE A  97      -5.655  25.184 -10.794  1.00  0.94           H  
ATOM   1334 2HG2 ILE A  97      -4.561  24.745  -9.469  1.00  0.94           H  
ATOM   1335 3HG2 ILE A  97      -4.005  24.608 -11.144  1.00  0.94           H  
ATOM   1336 1HD1 ILE A  97      -7.395  23.015 -13.310  1.00  0.94           H  
ATOM   1337 2HD1 ILE A  97      -7.910  23.069 -11.624  1.00  0.94           H  
ATOM   1338 3HD1 ILE A  97      -7.007  24.417 -12.304  1.00  0.94           H  
ATOM   1339  N   THR A  98      -2.502  22.984  -8.768  1.00  1.01           N  
ATOM   1340  CA  THR A  98      -1.926  23.400  -7.525  1.00  1.01           C  
ATOM   1341  C   THR A  98      -1.524  24.848  -7.603  1.00  1.01           C  
ATOM   1342  O   THR A  98      -1.255  25.364  -8.693  1.00  1.01           O  
ATOM   1343  CB  THR A  98      -0.682  22.569  -7.202  1.00  1.01           C  
ATOM   1344  OG1 THR A  98       0.303  22.881  -8.147  1.00  1.01           O  
ATOM   1345  CG2 THR A  98      -1.013  21.100  -7.308  1.00  1.01           C  
ATOM   1346  H   THR A  98      -1.969  23.017  -9.636  1.00  1.01           H  
ATOM   1347  HA  THR A  98      -2.670  23.287  -6.766  1.00  1.01           H  
ATOM   1348  HB  THR A  98      -0.321  22.800  -6.201  1.00  1.01           H  
ATOM   1349  HG1 THR A  98       1.052  22.276  -8.111  1.00  1.01           H  
ATOM   1350 1HG2 THR A  98      -0.122  20.537  -7.105  1.00  1.01           H  
ATOM   1351 2HG2 THR A  98      -1.785  20.840  -6.592  1.00  1.01           H  
ATOM   1352 3HG2 THR A  98      -1.360  20.872  -8.316  1.00  1.01           H  
ATOM   1353  N   PHE A  99      -1.431  25.494  -6.455  1.00  1.12           N  
ATOM   1354  CA  PHE A  99      -1.017  26.884  -6.472  1.00  1.12           C  
ATOM   1355  C   PHE A  99       0.102  27.147  -5.517  1.00  1.12           C  
ATOM   1356  O   PHE A  99       0.170  26.542  -4.456  1.00  1.12           O  
ATOM   1357  CB  PHE A  99      -2.124  27.782  -5.981  1.00  1.12           C  
ATOM   1358  CG  PHE A  99      -3.384  27.618  -6.624  1.00  1.12           C  
ATOM   1359  CD1 PHE A  99      -4.397  27.038  -5.910  1.00  1.12           C  
ATOM   1360  CD2 PHE A  99      -3.595  27.983  -7.919  1.00  1.12           C  
ATOM   1361  CE1 PHE A  99      -5.583  26.859  -6.460  1.00  1.12           C  
ATOM   1362  CE2 PHE A  99      -4.810  27.780  -8.485  1.00  1.12           C  
ATOM   1363  CZ  PHE A  99      -5.790  27.228  -7.744  1.00  1.12           C  
ATOM   1364  H   PHE A  99      -1.700  25.007  -5.598  1.00  1.12           H  
ATOM   1365  HA  PHE A  99      -0.698  27.166  -7.477  1.00  1.12           H  
ATOM   1366 1HB  PHE A  99      -2.250  27.603  -4.935  1.00  1.12           H  
ATOM   1367 2HB  PHE A  99      -1.818  28.826  -6.093  1.00  1.12           H  
ATOM   1368  HD1 PHE A  99      -4.224  26.729  -4.880  1.00  1.12           H  
ATOM   1369  HD2 PHE A  99      -2.778  28.428  -8.487  1.00  1.12           H  
ATOM   1370  HE1 PHE A  99      -6.388  26.408  -5.886  1.00  1.12           H  
ATOM   1371  HE2 PHE A  99      -5.000  28.054  -9.518  1.00  1.12           H  
ATOM   1372  HZ  PHE A  99      -6.750  27.052  -8.171  1.00  1.12           H  
ATOM   1373  N   HIS A 100       0.889  28.148  -5.808  1.00  1.25           N  
ATOM   1374  CA  HIS A 100       1.839  28.603  -4.810  1.00  1.25           C  
ATOM   1375  C   HIS A 100       1.031  29.517  -3.867  1.00  1.25           C  
ATOM   1376  O   HIS A 100       0.478  30.502  -4.348  1.00  1.25           O  
ATOM   1377  CB  HIS A 100       2.970  29.383  -5.488  1.00  1.25           C  
ATOM   1378  CG  HIS A 100       3.815  28.545  -6.419  1.00  1.25           C  
ATOM   1379  ND1 HIS A 100       5.191  28.458  -6.303  1.00  1.25           N  
ATOM   1380  CD2 HIS A 100       3.473  27.746  -7.467  1.00  1.25           C  
ATOM   1381  CE1 HIS A 100       5.655  27.646  -7.244  1.00  1.25           C  
ATOM   1382  NE2 HIS A 100       4.633  27.205  -7.959  1.00  1.25           N  
ATOM   1383  H   HIS A 100       0.822  28.583  -6.735  1.00  1.25           H  
ATOM   1384  HA  HIS A 100       2.273  27.765  -4.279  1.00  1.25           H  
ATOM   1385 1HB  HIS A 100       2.548  30.212  -6.063  1.00  1.25           H  
ATOM   1386 2HB  HIS A 100       3.623  29.810  -4.725  1.00  1.25           H  
ATOM   1387  HD2 HIS A 100       2.471  27.562  -7.845  1.00  1.25           H  
ATOM   1388  HE1 HIS A 100       6.689  27.384  -7.403  1.00  1.25           H  
ATOM   1389  HE2 HIS A 100       4.691  26.571  -8.744  1.00  1.25           H  
ATOM   1390  N   PRO A 101       0.906  29.250  -2.538  1.00  1.38           N  
ATOM   1391  CA  PRO A 101       0.147  30.054  -1.582  1.00  1.38           C  
ATOM   1392  C   PRO A 101       0.565  31.519  -1.634  1.00  1.38           C  
ATOM   1393  O   PRO A 101      -0.234  32.427  -1.431  1.00  1.38           O  
ATOM   1394  CB  PRO A 101       0.547  29.437  -0.233  1.00  1.38           C  
ATOM   1395  CG  PRO A 101       0.900  28.028  -0.556  1.00  1.38           C  
ATOM   1396  CD  PRO A 101       1.566  28.098  -1.917  1.00  1.38           C  
ATOM   1397  HA  PRO A 101      -0.932  29.942  -1.776  1.00  1.38           H  
ATOM   1398 1HB  PRO A 101       1.390  30.000   0.203  1.00  1.38           H  
ATOM   1399 2HB  PRO A 101      -0.290  29.513   0.479  1.00  1.38           H  
ATOM   1400 1HG  PRO A 101       1.563  27.612   0.217  1.00  1.38           H  
ATOM   1401 2HG  PRO A 101       0.006  27.423  -0.556  1.00  1.38           H  
ATOM   1402 1HD  PRO A 101       2.640  28.290  -1.810  1.00  1.38           H  
ATOM   1403 2HD  PRO A 101       1.349  27.168  -2.432  1.00  1.38           H  
ATOM   1404  N   GLU A 102       1.828  31.735  -1.984  1.00  1.49           N  
ATOM   1405  CA  GLU A 102       2.434  33.050  -2.074  1.00  1.49           C  
ATOM   1406  C   GLU A 102       1.782  33.926  -3.147  1.00  1.49           C  
ATOM   1407  O   GLU A 102       1.859  35.153  -3.085  1.00  1.49           O  
ATOM   1408  CB  GLU A 102       3.927  32.875  -2.363  1.00  1.49           C  
ATOM   1409  CG  GLU A 102       4.708  32.238  -1.201  1.00  1.49           C  
ATOM   1410  CD  GLU A 102       6.179  31.971  -1.505  1.00  1.49           C  
ATOM   1411  OE1 GLU A 102       6.518  31.779  -2.651  1.00  1.49           O  
ATOM   1412  OE2 GLU A 102       6.955  31.956  -0.583  1.00  1.49           O  
ATOM   1413  H   GLU A 102       2.419  30.938  -2.160  1.00  1.49           H  
ATOM   1414  HA  GLU A 102       2.315  33.548  -1.112  1.00  1.49           H  
ATOM   1415 1HB  GLU A 102       4.057  32.247  -3.247  1.00  1.49           H  
ATOM   1416 2HB  GLU A 102       4.371  33.846  -2.580  1.00  1.49           H  
ATOM   1417 1HG  GLU A 102       4.644  32.896  -0.335  1.00  1.49           H  
ATOM   1418 2HG  GLU A 102       4.223  31.295  -0.940  1.00  1.49           H  
ATOM   1419  N   ALA A 103       1.179  33.291  -4.153  1.00  1.54           N  
ATOM   1420  CA  ALA A 103       0.557  33.991  -5.265  1.00  1.54           C  
ATOM   1421  C   ALA A 103      -0.867  34.463  -4.949  1.00  1.54           C  
ATOM   1422  O   ALA A 103      -1.465  35.149  -5.769  1.00  1.54           O  
ATOM   1423  CB  ALA A 103       0.536  33.095  -6.497  1.00  1.54           C  
ATOM   1424  H   ALA A 103       1.111  32.279  -4.138  1.00  1.54           H  
ATOM   1425  HA  ALA A 103       1.161  34.869  -5.486  1.00  1.54           H  
ATOM   1426 1HB  ALA A 103       0.114  33.630  -7.335  1.00  1.54           H  
ATOM   1427 2HB  ALA A 103       1.553  32.793  -6.746  1.00  1.54           H  
ATOM   1428 3HB  ALA A 103      -0.065  32.212  -6.298  1.00  1.54           H  
ATOM   1429  N   SER A 104      -1.442  34.127  -3.786  1.00  1.52           N  
ATOM   1430  CA  SER A 104      -2.826  34.566  -3.578  1.00  1.52           C  
ATOM   1431  C   SER A 104      -3.231  34.795  -2.130  1.00  1.52           C  
ATOM   1432  O   SER A 104      -2.922  34.021  -1.232  1.00  1.52           O  
ATOM   1433  CB  SER A 104      -3.794  33.573  -4.211  1.00  1.52           C  
ATOM   1434  OG  SER A 104      -5.145  33.951  -3.976  1.00  1.52           O  
ATOM   1435  H   SER A 104      -0.950  33.578  -3.076  1.00  1.52           H  
ATOM   1436  HA  SER A 104      -2.948  35.520  -4.093  1.00  1.52           H  
ATOM   1437 1HB  SER A 104      -3.611  33.529  -5.289  1.00  1.52           H  
ATOM   1438 2HB  SER A 104      -3.615  32.575  -3.809  1.00  1.52           H  
ATOM   1439  HG  SER A 104      -5.672  33.447  -4.620  1.00  1.52           H  
ATOM   1440  N   GLN A 105      -4.031  35.841  -1.934  1.00  1.44           N  
ATOM   1441  CA  GLN A 105      -4.557  36.198  -0.621  1.00  1.44           C  
ATOM   1442  C   GLN A 105      -5.883  35.506  -0.336  1.00  1.44           C  
ATOM   1443  O   GLN A 105      -6.458  35.660   0.745  1.00  1.44           O  
ATOM   1444  CB  GLN A 105      -4.758  37.712  -0.538  1.00  1.44           C  
ATOM   1445  CG  GLN A 105      -3.481  38.535  -0.697  1.00  1.44           C  
ATOM   1446  CD  GLN A 105      -2.459  38.268   0.405  1.00  1.44           C  
ATOM   1447  OE1 GLN A 105      -2.776  38.342   1.596  1.00  1.44           O  
ATOM   1448  NE2 GLN A 105      -1.226  37.965   0.012  1.00  1.44           N  
ATOM   1449  H   GLN A 105      -4.260  36.425  -2.727  1.00  1.44           H  
ATOM   1450  HA  GLN A 105      -3.839  35.887   0.137  1.00  1.44           H  
ATOM   1451 1HB  GLN A 105      -5.462  38.024  -1.311  1.00  1.44           H  
ATOM   1452 2HB  GLN A 105      -5.204  37.963   0.424  1.00  1.44           H  
ATOM   1453 1HG  GLN A 105      -3.023  38.283  -1.653  1.00  1.44           H  
ATOM   1454 2HG  GLN A 105      -3.741  39.594  -0.675  1.00  1.44           H  
ATOM   1455 1HE2 GLN A 105      -0.513  37.782   0.691  1.00  1.44           H  
ATOM   1456 2HE2 GLN A 105      -1.005  37.920  -0.962  1.00  1.44           H  
ATOM   1457  N   HIS A 106      -6.373  34.749  -1.309  1.00  1.32           N  
ATOM   1458  CA  HIS A 106      -7.651  34.076  -1.185  1.00  1.32           C  
ATOM   1459  C   HIS A 106      -7.481  32.638  -1.627  1.00  1.32           C  
ATOM   1460  O   HIS A 106      -8.282  32.115  -2.404  1.00  1.32           O  
ATOM   1461  CB  HIS A 106      -8.690  34.773  -2.067  1.00  1.32           C  
ATOM   1462  CG  HIS A 106      -8.877  36.217  -1.739  1.00  1.32           C  
ATOM   1463  ND1 HIS A 106      -9.525  36.652  -0.602  1.00  1.32           N  
ATOM   1464  CD2 HIS A 106      -8.478  37.329  -2.393  1.00  1.32           C  
ATOM   1465  CE1 HIS A 106      -9.519  37.972  -0.577  1.00  1.32           C  
ATOM   1466  NE2 HIS A 106      -8.891  38.407  -1.656  1.00  1.32           N  
ATOM   1467  H   HIS A 106      -5.844  34.621  -2.173  1.00  1.32           H  
ATOM   1468  HA  HIS A 106      -7.991  34.084  -0.150  1.00  1.32           H  
ATOM   1469 1HB  HIS A 106      -8.393  34.692  -3.116  1.00  1.32           H  
ATOM   1470 2HB  HIS A 106      -9.652  34.275  -1.962  1.00  1.32           H  
ATOM   1471  HD1 HIS A 106      -9.922  36.076   0.115  1.00  1.32           H  
ATOM   1472  HD2 HIS A 106      -7.931  37.480  -3.325  1.00  1.32           H  
ATOM   1473  HE1 HIS A 106      -9.985  38.512   0.247  1.00  1.32           H  
ATOM   1474  N   ILE A 107      -6.466  31.975  -1.078  1.00  1.19           N  
ATOM   1475  CA  ILE A 107      -6.150  30.618  -1.500  1.00  1.19           C  
ATOM   1476  C   ILE A 107      -7.314  29.661  -1.230  1.00  1.19           C  
ATOM   1477  O   ILE A 107      -7.544  28.719  -1.984  1.00  1.19           O  
ATOM   1478  CB  ILE A 107      -4.861  30.129  -0.803  1.00  1.19           C  
ATOM   1479  CG1 ILE A 107      -4.354  28.918  -1.499  1.00  1.19           C  
ATOM   1480  CG2 ILE A 107      -5.090  29.818   0.672  1.00  1.19           C  
ATOM   1481  CD1 ILE A 107      -3.933  29.213  -2.919  1.00  1.19           C  
ATOM   1482  H   ILE A 107      -5.869  32.450  -0.413  1.00  1.19           H  
ATOM   1483  HA  ILE A 107      -5.965  30.631  -2.571  1.00  1.19           H  
ATOM   1484  HB  ILE A 107      -4.098  30.909  -0.888  1.00  1.19           H  
ATOM   1485 1HG1 ILE A 107      -3.495  28.525  -0.952  1.00  1.19           H  
ATOM   1486 2HG1 ILE A 107      -5.133  28.160  -1.511  1.00  1.19           H  
ATOM   1487 1HG2 ILE A 107      -4.153  29.493   1.118  1.00  1.19           H  
ATOM   1488 2HG2 ILE A 107      -5.443  30.712   1.184  1.00  1.19           H  
ATOM   1489 3HG2 ILE A 107      -5.829  29.024   0.783  1.00  1.19           H  
ATOM   1490 1HD1 ILE A 107      -3.581  28.324  -3.367  1.00  1.19           H  
ATOM   1491 2HD1 ILE A 107      -4.782  29.591  -3.485  1.00  1.19           H  
ATOM   1492 3HD1 ILE A 107      -3.139  29.958  -2.919  1.00  1.19           H  
ATOM   1493  N   ASP A 108      -8.104  29.953  -0.197  1.00  1.07           N  
ATOM   1494  CA  ASP A 108      -9.260  29.134   0.128  1.00  1.07           C  
ATOM   1495  C   ASP A 108     -10.271  29.120  -1.019  1.00  1.07           C  
ATOM   1496  O   ASP A 108     -10.926  28.103  -1.281  1.00  1.07           O  
ATOM   1497  CB  ASP A 108      -9.956  29.695   1.362  1.00  1.07           C  
ATOM   1498  CG  ASP A 108      -9.178  29.507   2.655  1.00  1.07           C  
ATOM   1499  OD1 ASP A 108      -8.232  28.758   2.677  1.00  1.07           O  
ATOM   1500  OD2 ASP A 108      -9.568  30.086   3.634  1.00  1.07           O  
ATOM   1501  H   ASP A 108      -7.875  30.749   0.379  1.00  1.07           H  
ATOM   1502  HA  ASP A 108      -8.925  28.114   0.316  1.00  1.07           H  
ATOM   1503 1HB  ASP A 108     -10.132  30.761   1.220  1.00  1.07           H  
ATOM   1504 2HB  ASP A 108     -10.932  29.223   1.468  1.00  1.07           H  
ATOM   1505  N   ARG A 109     -10.399  30.260  -1.704  1.00  0.98           N  
ATOM   1506  CA  ARG A 109     -11.365  30.418  -2.776  1.00  0.98           C  
ATOM   1507  C   ARG A 109     -10.841  29.719  -3.995  1.00  0.98           C  
ATOM   1508  O   ARG A 109     -11.576  28.996  -4.667  1.00  0.98           O  
ATOM   1509  CB  ARG A 109     -11.618  31.886  -3.091  1.00  0.98           C  
ATOM   1510  CG  ARG A 109     -12.686  32.148  -4.151  1.00  0.98           C  
ATOM   1511  CD  ARG A 109     -12.934  33.616  -4.345  1.00  0.98           C  
ATOM   1512  NE  ARG A 109     -11.809  34.321  -4.976  1.00  0.98           N  
ATOM   1513  CZ  ARG A 109     -11.505  35.619  -4.791  1.00  0.98           C  
ATOM   1514  NH1 ARG A 109     -12.197  36.375  -3.962  1.00  0.98           N  
ATOM   1515  NH2 ARG A 109     -10.498  36.112  -5.471  1.00  0.98           N  
ATOM   1516  H   ARG A 109      -9.776  31.036  -1.509  1.00  0.98           H  
ATOM   1517  HA  ARG A 109     -12.305  29.955  -2.478  1.00  0.98           H  
ATOM   1518 1HB  ARG A 109     -11.906  32.410  -2.182  1.00  0.98           H  
ATOM   1519 2HB  ARG A 109     -10.692  32.342  -3.450  1.00  0.98           H  
ATOM   1520 1HG  ARG A 109     -12.342  31.736  -5.102  1.00  0.98           H  
ATOM   1521 2HG  ARG A 109     -13.621  31.669  -3.862  1.00  0.98           H  
ATOM   1522 1HD  ARG A 109     -13.809  33.745  -4.981  1.00  0.98           H  
ATOM   1523 2HD  ARG A 109     -13.120  34.078  -3.377  1.00  0.98           H  
ATOM   1524  HE  ARG A 109     -11.205  33.813  -5.654  1.00  0.98           H  
ATOM   1525 1HH1 ARG A 109     -12.971  35.982  -3.448  1.00  0.98           H  
ATOM   1526 2HH1 ARG A 109     -11.949  37.347  -3.842  1.00  0.98           H  
ATOM   1527 1HH2 ARG A 109     -10.012  35.476  -6.127  1.00  0.98           H  
ATOM   1528 2HH2 ARG A 109     -10.234  37.079  -5.377  1.00  0.98           H  
ATOM   1529  N   SER A 110      -9.558  29.911  -4.264  1.00  0.92           N  
ATOM   1530  CA  SER A 110      -8.950  29.328  -5.443  1.00  0.92           C  
ATOM   1531  C   SER A 110      -9.066  27.801  -5.380  1.00  0.92           C  
ATOM   1532  O   SER A 110      -9.430  27.142  -6.361  1.00  0.92           O  
ATOM   1533  CB  SER A 110      -7.512  29.758  -5.491  1.00  0.92           C  
ATOM   1534  OG  SER A 110      -7.429  31.150  -5.631  1.00  0.92           O  
ATOM   1535  H   SER A 110      -9.010  30.515  -3.648  1.00  0.92           H  
ATOM   1536  HA  SER A 110      -9.466  29.697  -6.330  1.00  0.92           H  
ATOM   1537 1HB  SER A 110      -6.998  29.438  -4.590  1.00  0.92           H  
ATOM   1538 2HB  SER A 110      -7.033  29.293  -6.326  1.00  0.92           H  
ATOM   1539  HG  SER A 110      -8.005  31.388  -6.400  1.00  0.92           H  
ATOM   1540  N   LEU A 111      -8.823  27.238  -4.193  1.00  0.88           N  
ATOM   1541  CA  LEU A 111      -8.943  25.800  -4.007  1.00  0.88           C  
ATOM   1542  C   LEU A 111     -10.400  25.344  -4.203  1.00  0.88           C  
ATOM   1543  O   LEU A 111     -10.646  24.294  -4.812  1.00  0.88           O  
ATOM   1544  CB  LEU A 111      -8.413  25.424  -2.614  1.00  0.88           C  
ATOM   1545  CG  LEU A 111      -6.845  25.579  -2.412  1.00  0.88           C  
ATOM   1546  CD1 LEU A 111      -6.485  25.402  -0.932  1.00  0.88           C  
ATOM   1547  CD2 LEU A 111      -6.107  24.538  -3.248  1.00  0.88           C  
ATOM   1548  H   LEU A 111      -8.516  27.819  -3.410  1.00  0.88           H  
ATOM   1549  HA  LEU A 111      -8.330  25.304  -4.751  1.00  0.88           H  
ATOM   1550 1HB  LEU A 111      -8.906  26.062  -1.876  1.00  0.88           H  
ATOM   1551 2HB  LEU A 111      -8.677  24.388  -2.407  1.00  0.88           H  
ATOM   1552  HG  LEU A 111      -6.539  26.574  -2.728  1.00  0.88           H  
ATOM   1553 1HD1 LEU A 111      -5.418  25.519  -0.807  1.00  0.88           H  
ATOM   1554 2HD1 LEU A 111      -7.003  26.156  -0.334  1.00  0.88           H  
ATOM   1555 3HD1 LEU A 111      -6.780  24.407  -0.602  1.00  0.88           H  
ATOM   1556 1HD2 LEU A 111      -5.030  24.653  -3.118  1.00  0.88           H  
ATOM   1557 2HD2 LEU A 111      -6.404  23.537  -2.931  1.00  0.88           H  
ATOM   1558 3HD2 LEU A 111      -6.355  24.672  -4.295  1.00  0.88           H  
ATOM   1559  N   GLN A 112     -11.373  26.142  -3.720  1.00  0.86           N  
ATOM   1560  CA  GLN A 112     -12.784  25.795  -3.898  1.00  0.86           C  
ATOM   1561  C   GLN A 112     -13.176  25.846  -5.370  1.00  0.86           C  
ATOM   1562  O   GLN A 112     -13.901  24.977  -5.846  1.00  0.86           O  
ATOM   1563  CB  GLN A 112     -13.684  26.757  -3.107  1.00  0.86           C  
ATOM   1564  CG  GLN A 112     -15.213  26.426  -3.105  1.00  0.86           C  
ATOM   1565  CD  GLN A 112     -15.592  25.103  -2.398  1.00  0.86           C  
ATOM   1566  OE1 GLN A 112     -15.214  24.891  -1.235  1.00  0.86           O  
ATOM   1567  NE2 GLN A 112     -16.355  24.234  -3.057  1.00  0.86           N  
ATOM   1568  H   GLN A 112     -11.139  26.985  -3.192  1.00  0.86           H  
ATOM   1569  HA  GLN A 112     -12.943  24.783  -3.545  1.00  0.86           H  
ATOM   1570 1HB  GLN A 112     -13.338  26.807  -2.075  1.00  0.86           H  
ATOM   1571 2HB  GLN A 112     -13.576  27.758  -3.525  1.00  0.86           H  
ATOM   1572 1HG  GLN A 112     -15.738  27.236  -2.606  1.00  0.86           H  
ATOM   1573 2HG  GLN A 112     -15.552  26.355  -4.146  1.00  0.86           H  
ATOM   1574 1HE2 GLN A 112     -16.639  23.383  -2.630  1.00  0.86           H  
ATOM   1575 2HE2 GLN A 112     -16.686  24.428  -4.014  1.00  0.86           H  
ATOM   1576  N   LEU A 113     -12.651  26.822  -6.112  1.00  0.85           N  
ATOM   1577  CA  LEU A 113     -12.995  26.939  -7.526  1.00  0.85           C  
ATOM   1578  C   LEU A 113     -12.515  25.716  -8.289  1.00  0.85           C  
ATOM   1579  O   LEU A 113     -13.224  25.176  -9.151  1.00  0.85           O  
ATOM   1580  CB  LEU A 113     -12.372  28.200  -8.122  1.00  0.85           C  
ATOM   1581  CG  LEU A 113     -12.954  29.531  -7.647  1.00  0.85           C  
ATOM   1582  CD1 LEU A 113     -12.093  30.661  -8.186  1.00  0.85           C  
ATOM   1583  CD2 LEU A 113     -14.383  29.652  -8.113  1.00  0.85           C  
ATOM   1584  H   LEU A 113     -12.050  27.519  -5.673  1.00  0.85           H  
ATOM   1585  HA  LEU A 113     -14.078  27.004  -7.612  1.00  0.85           H  
ATOM   1586 1HB  LEU A 113     -11.325  28.209  -7.846  1.00  0.85           H  
ATOM   1587 2HB  LEU A 113     -12.442  28.157  -9.207  1.00  0.85           H  
ATOM   1588  HG  LEU A 113     -12.932  29.574  -6.569  1.00  0.85           H  
ATOM   1589 1HD1 LEU A 113     -12.484  31.619  -7.845  1.00  0.85           H  
ATOM   1590 2HD1 LEU A 113     -11.077  30.541  -7.822  1.00  0.85           H  
ATOM   1591 3HD1 LEU A 113     -12.089  30.639  -9.274  1.00  0.85           H  
ATOM   1592 1HD2 LEU A 113     -14.796  30.599  -7.769  1.00  0.85           H  
ATOM   1593 2HD2 LEU A 113     -14.418  29.613  -9.201  1.00  0.85           H  
ATOM   1594 3HD2 LEU A 113     -14.969  28.828  -7.700  1.00  0.85           H  
ATOM   1595  N   ILE A 114     -11.343  25.217  -7.921  1.00  0.86           N  
ATOM   1596  CA  ILE A 114     -10.860  24.031  -8.587  1.00  0.86           C  
ATOM   1597  C   ILE A 114     -11.803  22.861  -8.325  1.00  0.86           C  
ATOM   1598  O   ILE A 114     -12.239  22.173  -9.264  1.00  0.86           O  
ATOM   1599  CB  ILE A 114      -9.490  23.607  -8.074  1.00  0.86           C  
ATOM   1600  CG1 ILE A 114      -8.417  24.520  -8.410  1.00  0.86           C  
ATOM   1601  CG2 ILE A 114      -9.138  22.333  -8.681  1.00  0.86           C  
ATOM   1602  CD1 ILE A 114      -7.225  24.139  -7.636  1.00  0.86           C  
ATOM   1603  H   ILE A 114     -10.777  25.694  -7.215  1.00  0.86           H  
ATOM   1604  HA  ILE A 114     -10.812  24.222  -9.650  1.00  0.86           H  
ATOM   1605  HB  ILE A 114      -9.522  23.499  -6.991  1.00  0.86           H  
ATOM   1606 1HG1 ILE A 114      -8.190  24.429  -9.464  1.00  0.86           H  
ATOM   1607 2HG1 ILE A 114      -8.685  25.546  -8.194  1.00  0.86           H  
ATOM   1608 1HG2 ILE A 114      -8.179  21.999  -8.326  1.00  0.86           H  
ATOM   1609 2HG2 ILE A 114      -9.886  21.610  -8.431  1.00  0.86           H  
ATOM   1610 3HG2 ILE A 114      -9.089  22.475  -9.739  1.00  0.86           H  
ATOM   1611 1HD1 ILE A 114      -6.406  24.729  -7.888  1.00  0.86           H  
ATOM   1612 2HD1 ILE A 114      -7.441  24.238  -6.586  1.00  0.86           H  
ATOM   1613 3HD1 ILE A 114      -6.971  23.114  -7.849  1.00  0.86           H  
ATOM   1614  N   ARG A 115     -12.171  22.683  -7.047  1.00  0.87           N  
ATOM   1615  CA  ARG A 115     -13.059  21.594  -6.662  1.00  0.87           C  
ATOM   1616  C   ARG A 115     -14.430  21.704  -7.334  1.00  0.87           C  
ATOM   1617  O   ARG A 115     -14.981  20.697  -7.788  1.00  0.87           O  
ATOM   1618  CB  ARG A 115     -13.250  21.555  -5.147  1.00  0.87           C  
ATOM   1619  CG  ARG A 115     -12.026  21.097  -4.333  1.00  0.87           C  
ATOM   1620  CD  ARG A 115     -12.404  20.781  -2.906  1.00  0.87           C  
ATOM   1621  NE  ARG A 115     -12.906  21.952  -2.180  1.00  0.87           N  
ATOM   1622  CZ  ARG A 115     -12.157  22.812  -1.452  1.00  0.87           C  
ATOM   1623  NH1 ARG A 115     -10.868  22.649  -1.287  1.00  0.87           N  
ATOM   1624  NH2 ARG A 115     -12.727  23.848  -0.873  1.00  0.87           N  
ATOM   1625  H   ARG A 115     -11.790  23.299  -6.324  1.00  0.87           H  
ATOM   1626  HA  ARG A 115     -12.596  20.657  -6.973  1.00  0.87           H  
ATOM   1627 1HB  ARG A 115     -13.517  22.553  -4.798  1.00  0.87           H  
ATOM   1628 2HB  ARG A 115     -14.079  20.895  -4.905  1.00  0.87           H  
ATOM   1629 1HG  ARG A 115     -11.599  20.202  -4.789  1.00  0.87           H  
ATOM   1630 2HG  ARG A 115     -11.278  21.888  -4.327  1.00  0.87           H  
ATOM   1631 1HD  ARG A 115     -13.181  20.019  -2.899  1.00  0.87           H  
ATOM   1632 2HD  ARG A 115     -11.524  20.406  -2.379  1.00  0.87           H  
ATOM   1633  HE  ARG A 115     -13.894  22.155  -2.254  1.00  0.87           H  
ATOM   1634 1HH1 ARG A 115     -10.357  21.849  -1.667  1.00  0.87           H  
ATOM   1635 2HH1 ARG A 115     -10.375  23.317  -0.726  1.00  0.87           H  
ATOM   1636 1HH2 ARG A 115     -13.726  24.022  -0.971  1.00  0.87           H  
ATOM   1637 2HH2 ARG A 115     -12.177  24.494  -0.339  1.00  0.87           H  
ATOM   1638  N   ASP A 116     -14.969  22.926  -7.450  1.00  0.88           N  
ATOM   1639  CA  ASP A 116     -16.280  23.129  -8.071  1.00  0.88           C  
ATOM   1640  C   ASP A 116     -16.282  22.679  -9.525  1.00  0.88           C  
ATOM   1641  O   ASP A 116     -17.291  22.188 -10.034  1.00  0.88           O  
ATOM   1642  CB  ASP A 116     -16.747  24.589  -7.982  1.00  0.88           C  
ATOM   1643  CG  ASP A 116     -17.192  25.015  -6.562  1.00  0.88           C  
ATOM   1644  OD1 ASP A 116     -17.327  24.156  -5.714  1.00  0.88           O  
ATOM   1645  OD2 ASP A 116     -17.442  26.183  -6.355  1.00  0.88           O  
ATOM   1646  H   ASP A 116     -14.473  23.726  -7.064  1.00  0.88           H  
ATOM   1647  HA  ASP A 116     -17.005  22.520  -7.533  1.00  0.88           H  
ATOM   1648 1HB  ASP A 116     -15.923  25.239  -8.292  1.00  0.88           H  
ATOM   1649 2HB  ASP A 116     -17.569  24.751  -8.676  1.00  0.88           H  
ATOM   1650  N   GLY A 117     -15.132  22.804 -10.187  1.00  0.88           N  
ATOM   1651  CA  GLY A 117     -14.989  22.402 -11.577  1.00  0.88           C  
ATOM   1652  C   GLY A 117     -14.761  20.888 -11.751  1.00  0.88           C  
ATOM   1653  O   GLY A 117     -14.594  20.414 -12.876  1.00  0.88           O  
ATOM   1654  H   GLY A 117     -14.336  23.246  -9.717  1.00  0.88           H  
ATOM   1655 1HA  GLY A 117     -15.883  22.696 -12.124  1.00  0.88           H  
ATOM   1656 2HA  GLY A 117     -14.165  22.951 -12.016  1.00  0.88           H  
ATOM   1657  N   GLY A 118     -14.740  20.131 -10.641  1.00  0.88           N  
ATOM   1658  CA  GLY A 118     -14.523  18.683 -10.667  1.00  0.88           C  
ATOM   1659  C   GLY A 118     -13.050  18.267 -10.677  1.00  0.88           C  
ATOM   1660  O   GLY A 118     -12.730  17.102 -10.921  1.00  0.88           O  
ATOM   1661  H   GLY A 118     -14.888  20.560  -9.729  1.00  0.88           H  
ATOM   1662 1HA  GLY A 118     -15.007  18.250  -9.791  1.00  0.88           H  
ATOM   1663 2HA  GLY A 118     -15.023  18.264 -11.537  1.00  0.88           H  
ATOM   1664  N   CYS A 119     -12.158  19.224 -10.460  1.00  0.86           N  
ATOM   1665  CA  CYS A 119     -10.717  19.002 -10.466  1.00  0.86           C  
ATOM   1666  C   CYS A 119     -10.145  18.833  -9.058  1.00  0.86           C  
ATOM   1667  O   CYS A 119     -10.691  19.360  -8.087  1.00  0.86           O  
ATOM   1668  CB  CYS A 119     -10.033  20.113 -11.230  1.00  0.86           C  
ATOM   1669  SG  CYS A 119      -8.250  20.005 -11.308  1.00  0.86           S  
ATOM   1670  H   CYS A 119     -12.478  20.169 -10.238  1.00  0.86           H  
ATOM   1671  HA  CYS A 119     -10.520  18.080 -11.013  1.00  0.86           H  
ATOM   1672 1HB  CYS A 119     -10.398  20.078 -12.250  1.00  0.86           H  
ATOM   1673 2HB  CYS A 119     -10.331  21.060 -10.834  1.00  0.86           H  
ATOM   1674  HG  CYS A 119      -8.043  19.864  -9.966  1.00  0.86           H  
ATOM   1675  N   LYS A 120      -9.078  18.045  -8.939  1.00  0.85           N  
ATOM   1676  CA  LYS A 120      -8.393  17.838  -7.664  1.00  0.85           C  
ATOM   1677  C   LYS A 120      -7.445  19.012  -7.419  1.00  0.85           C  
ATOM   1678  O   LYS A 120      -7.123  19.739  -8.369  1.00  0.85           O  
ATOM   1679  CB  LYS A 120      -7.682  16.497  -7.678  1.00  0.85           C  
ATOM   1680  CG  LYS A 120      -8.608  15.306  -7.880  1.00  0.85           C  
ATOM   1681  CD  LYS A 120      -9.390  15.031  -6.599  1.00  0.85           C  
ATOM   1682  CE  LYS A 120      -8.527  14.251  -5.606  1.00  0.85           C  
ATOM   1683  NZ  LYS A 120      -9.201  14.070  -4.276  1.00  0.85           N  
ATOM   1684  H   LYS A 120      -8.664  17.610  -9.769  1.00  0.85           H  
ATOM   1685  HA  LYS A 120      -9.128  17.830  -6.856  1.00  0.85           H  
ATOM   1686 1HB  LYS A 120      -6.954  16.483  -8.481  1.00  0.85           H  
ATOM   1687 2HB  LYS A 120      -7.170  16.364  -6.732  1.00  0.85           H  
ATOM   1688 1HG  LYS A 120      -9.301  15.519  -8.695  1.00  0.85           H  
ATOM   1689 2HG  LYS A 120      -8.017  14.429  -8.142  1.00  0.85           H  
ATOM   1690 1HD  LYS A 120      -9.673  15.983  -6.133  1.00  0.85           H  
ATOM   1691 2HD  LYS A 120     -10.293  14.466  -6.820  1.00  0.85           H  
ATOM   1692 1HE  LYS A 120      -8.322  13.271  -6.027  1.00  0.85           H  
ATOM   1693 2HE  LYS A 120      -7.584  14.771  -5.464  1.00  0.85           H  
ATOM   1694 1HZ  LYS A 120      -8.597  13.557  -3.661  1.00  0.85           H  
ATOM   1695 2HZ  LYS A 120      -9.369  15.006  -3.850  1.00  0.85           H  
ATOM   1696 3HZ  LYS A 120     -10.068  13.586  -4.379  1.00  0.85           H  
ATOM   1697  N   ALA A 121      -7.032  19.241  -6.165  1.00  0.85           N  
ATOM   1698  CA  ALA A 121      -6.253  20.455  -5.902  1.00  0.85           C  
ATOM   1699  C   ALA A 121      -5.126  20.364  -4.892  1.00  0.85           C  
ATOM   1700  O   ALA A 121      -5.107  19.512  -3.995  1.00  0.85           O  
ATOM   1701  CB  ALA A 121      -7.179  21.526  -5.370  1.00  0.85           C  
ATOM   1702  H   ALA A 121      -7.311  18.608  -5.402  1.00  0.85           H  
ATOM   1703  HA  ALA A 121      -5.830  20.768  -6.848  1.00  0.85           H  
ATOM   1704 1HB  ALA A 121      -6.618  22.438  -5.236  1.00  0.85           H  
ATOM   1705 2HB  ALA A 121      -7.986  21.690  -6.063  1.00  0.85           H  
ATOM   1706 3HB  ALA A 121      -7.590  21.207  -4.416  1.00  0.85           H  
ATOM   1707  N   GLY A 122      -4.225  21.325  -4.978  1.00  0.86           N  
ATOM   1708  CA  GLY A 122      -3.201  21.378  -3.963  1.00  0.86           C  
ATOM   1709  C   GLY A 122      -2.380  22.638  -3.939  1.00  0.86           C  
ATOM   1710  O   GLY A 122      -2.711  23.644  -4.567  1.00  0.86           O  
ATOM   1711  H   GLY A 122      -4.249  21.974  -5.768  1.00  0.86           H  
ATOM   1712 1HA  GLY A 122      -3.658  21.239  -2.993  1.00  0.86           H  
ATOM   1713 2HA  GLY A 122      -2.538  20.543  -4.113  1.00  0.86           H  
ATOM   1714  N   LEU A 123      -1.337  22.584  -3.140  1.00  0.90           N  
ATOM   1715  CA  LEU A 123      -0.462  23.726  -2.958  1.00  0.90           C  
ATOM   1716  C   LEU A 123       0.999  23.420  -3.198  1.00  0.90           C  
ATOM   1717  O   LEU A 123       1.430  22.279  -3.020  1.00  0.90           O  
ATOM   1718  CB  LEU A 123      -0.692  24.322  -1.581  1.00  0.90           C  
ATOM   1719  CG  LEU A 123      -2.103  24.867  -1.400  1.00  0.90           C  
ATOM   1720  CD1 LEU A 123      -2.301  25.261  -0.035  1.00  0.90           C  
ATOM   1721  CD2 LEU A 123      -2.322  26.022  -2.312  1.00  0.90           C  
ATOM   1722  H   LEU A 123      -1.163  21.698  -2.656  1.00  0.90           H  
ATOM   1723  HA  LEU A 123      -0.754  24.477  -3.681  1.00  0.90           H  
ATOM   1724 1HB  LEU A 123      -0.524  23.552  -0.829  1.00  0.90           H  
ATOM   1725 2HB  LEU A 123       0.018  25.129  -1.425  1.00  0.90           H  
ATOM   1726  HG  LEU A 123      -2.814  24.106  -1.638  1.00  0.90           H  
ATOM   1727 1HD1 LEU A 123      -3.309  25.636   0.090  1.00  0.90           H  
ATOM   1728 2HD1 LEU A 123      -2.149  24.394   0.601  1.00  0.90           H  
ATOM   1729 3HD1 LEU A 123      -1.598  26.034   0.237  1.00  0.90           H  
ATOM   1730 1HD2 LEU A 123      -3.333  26.368  -2.174  1.00  0.90           H  
ATOM   1731 2HD2 LEU A 123      -1.623  26.823  -2.094  1.00  0.90           H  
ATOM   1732 3HD2 LEU A 123      -2.186  25.714  -3.338  1.00  0.90           H  
ATOM   1733  N   VAL A 124       1.739  24.442  -3.616  1.00  0.98           N  
ATOM   1734  CA  VAL A 124       3.171  24.329  -3.816  1.00  0.98           C  
ATOM   1735  C   VAL A 124       3.924  25.168  -2.789  1.00  0.98           C  
ATOM   1736  O   VAL A 124       3.793  26.387  -2.715  1.00  0.98           O  
ATOM   1737  CB  VAL A 124       3.565  24.789  -5.211  1.00  0.98           C  
ATOM   1738  CG1 VAL A 124       5.046  24.633  -5.354  1.00  0.98           C  
ATOM   1739  CG2 VAL A 124       2.779  24.019  -6.269  1.00  0.98           C  
ATOM   1740  H   VAL A 124       1.279  25.327  -3.785  1.00  0.98           H  
ATOM   1741  HA  VAL A 124       3.463  23.290  -3.692  1.00  0.98           H  
ATOM   1742  HB  VAL A 124       3.344  25.839  -5.316  1.00  0.98           H  
ATOM   1743 1HG1 VAL A 124       5.347  24.965  -6.333  1.00  0.98           H  
ATOM   1744 2HG1 VAL A 124       5.563  25.226  -4.595  1.00  0.98           H  
ATOM   1745 3HG1 VAL A 124       5.307  23.591  -5.229  1.00  0.98           H  
ATOM   1746 1HG2 VAL A 124       3.064  24.366  -7.258  1.00  0.98           H  
ATOM   1747 2HG2 VAL A 124       2.982  22.959  -6.190  1.00  0.98           H  
ATOM   1748 3HG2 VAL A 124       1.715  24.195  -6.122  1.00  0.98           H  
ATOM   1749  N   PHE A 125       4.691  24.475  -1.987  1.00  1.07           N  
ATOM   1750  CA  PHE A 125       5.444  24.991  -0.869  1.00  1.07           C  
ATOM   1751  C   PHE A 125       6.908  25.208  -1.271  1.00  1.07           C  
ATOM   1752  O   PHE A 125       7.618  24.266  -1.631  1.00  1.07           O  
ATOM   1753  CB  PHE A 125       5.253  23.965   0.241  1.00  1.07           C  
ATOM   1754  CG  PHE A 125       5.781  24.213   1.570  1.00  1.07           C  
ATOM   1755  CD1 PHE A 125       5.049  24.935   2.476  1.00  1.07           C  
ATOM   1756  CD2 PHE A 125       6.961  23.662   1.960  1.00  1.07           C  
ATOM   1757  CE1 PHE A 125       5.488  25.100   3.747  1.00  1.07           C  
ATOM   1758  CE2 PHE A 125       7.406  23.823   3.227  1.00  1.07           C  
ATOM   1759  CZ  PHE A 125       6.672  24.539   4.131  1.00  1.07           C  
ATOM   1760  H   PHE A 125       4.752  23.482  -2.160  1.00  1.07           H  
ATOM   1761  HA  PHE A 125       5.014  25.946  -0.563  1.00  1.07           H  
ATOM   1762 1HB  PHE A 125       4.189  23.784   0.342  1.00  1.07           H  
ATOM   1763 2HB  PHE A 125       5.674  23.028  -0.099  1.00  1.07           H  
ATOM   1764  HD1 PHE A 125       4.104  25.371   2.165  1.00  1.07           H  
ATOM   1765  HD2 PHE A 125       7.541  23.080   1.245  1.00  1.07           H  
ATOM   1766  HE1 PHE A 125       4.893  25.674   4.448  1.00  1.07           H  
ATOM   1767  HE2 PHE A 125       8.333  23.377   3.512  1.00  1.07           H  
ATOM   1768  HZ  PHE A 125       7.034  24.664   5.149  1.00  1.07           H  
ATOM   1769  N   ASN A 126       7.343  26.460  -1.272  1.00  1.16           N  
ATOM   1770  CA  ASN A 126       8.692  26.795  -1.714  1.00  1.16           C  
ATOM   1771  C   ASN A 126       9.697  26.679  -0.553  1.00  1.16           C  
ATOM   1772  O   ASN A 126       9.292  26.802   0.607  1.00  1.16           O  
ATOM   1773  CB  ASN A 126       8.673  28.169  -2.363  1.00  1.16           C  
ATOM   1774  CG  ASN A 126       7.889  28.111  -3.659  1.00  1.16           C  
ATOM   1775  OD1 ASN A 126       8.090  27.152  -4.399  1.00  1.16           O  
ATOM   1776  ND2 ASN A 126       7.027  29.061  -3.943  1.00  1.16           N  
ATOM   1777  H   ASN A 126       6.721  27.202  -0.971  1.00  1.16           H  
ATOM   1778  HA  ASN A 126       8.959  26.076  -2.480  1.00  1.16           H  
ATOM   1779 1HB  ASN A 126       8.195  28.892  -1.692  1.00  1.16           H  
ATOM   1780 2HB  ASN A 126       9.677  28.527  -2.564  1.00  1.16           H  
ATOM   1781 1HD2 ASN A 126       6.472  28.995  -4.800  1.00  1.16           H  
ATOM   1782 2HD2 ASN A 126       6.894  29.865  -3.319  1.00  1.16           H  
ATOM   1783  N   PRO A 127      11.002  26.488  -0.813  1.00  1.22           N  
ATOM   1784  CA  PRO A 127      12.034  26.409   0.196  1.00  1.22           C  
ATOM   1785  C   PRO A 127      11.982  27.640   1.074  1.00  1.22           C  
ATOM   1786  O   PRO A 127      11.645  28.732   0.628  1.00  1.22           O  
ATOM   1787  CB  PRO A 127      13.318  26.373  -0.629  1.00  1.22           C  
ATOM   1788  CG  PRO A 127      12.911  25.752  -1.910  1.00  1.22           C  
ATOM   1789  CD  PRO A 127      11.508  26.269  -2.183  1.00  1.22           C  
ATOM   1790  HA  PRO A 127      11.904  25.493   0.783  1.00  1.22           H  
ATOM   1791 1HB  PRO A 127      13.719  27.390  -0.749  1.00  1.22           H  
ATOM   1792 2HB  PRO A 127      14.085  25.783  -0.103  1.00  1.22           H  
ATOM   1793 1HG  PRO A 127      13.628  26.026  -2.676  1.00  1.22           H  
ATOM   1794 2HG  PRO A 127      12.947  24.667  -1.817  1.00  1.22           H  
ATOM   1795 1HD  PRO A 127      11.532  27.193  -2.753  1.00  1.22           H  
ATOM   1796 2HD  PRO A 127      10.980  25.471  -2.693  1.00  1.22           H  
ATOM   1797  N   ALA A 128      12.282  27.417   2.347  1.00  1.26           N  
ATOM   1798  CA  ALA A 128      12.258  28.402   3.431  1.00  1.26           C  
ATOM   1799  C   ALA A 128      10.840  28.845   3.831  1.00  1.26           C  
ATOM   1800  O   ALA A 128      10.696  29.673   4.730  1.00  1.26           O  
ATOM   1801  CB  ALA A 128      13.075  29.632   3.058  1.00  1.26           C  
ATOM   1802  H   ALA A 128      12.551  26.476   2.592  1.00  1.26           H  
ATOM   1803  HA  ALA A 128      12.724  27.944   4.301  1.00  1.26           H  
ATOM   1804 1HB  ALA A 128      13.085  30.319   3.903  1.00  1.26           H  
ATOM   1805 2HB  ALA A 128      14.094  29.334   2.823  1.00  1.26           H  
ATOM   1806 3HB  ALA A 128      12.649  30.145   2.207  1.00  1.26           H  
ATOM   1807  N   THR A 129       9.796  28.232   3.263  1.00  1.27           N  
ATOM   1808  CA  THR A 129       8.435  28.533   3.692  1.00  1.27           C  
ATOM   1809  C   THR A 129       8.155  27.819   5.034  1.00  1.27           C  
ATOM   1810  O   THR A 129       8.602  26.678   5.220  1.00  1.27           O  
ATOM   1811  CB  THR A 129       7.408  28.066   2.638  1.00  1.27           C  
ATOM   1812  OG1 THR A 129       7.680  28.704   1.402  1.00  1.27           O  
ATOM   1813  CG2 THR A 129       6.014  28.424   3.055  1.00  1.27           C  
ATOM   1814  H   THR A 129       9.923  27.583   2.483  1.00  1.27           H  
ATOM   1815  HA  THR A 129       8.338  29.608   3.783  1.00  1.27           H  
ATOM   1816  HB  THR A 129       7.489  26.990   2.507  1.00  1.27           H  
ATOM   1817  HG1 THR A 129       8.469  28.271   1.020  1.00  1.27           H  
ATOM   1818 1HG2 THR A 129       5.310  28.090   2.295  1.00  1.27           H  
ATOM   1819 2HG2 THR A 129       5.779  27.951   3.995  1.00  1.27           H  
ATOM   1820 3HG2 THR A 129       5.948  29.498   3.163  1.00  1.27           H  
ATOM   1821  N   PRO A 130       7.629  28.496   6.070  1.00  1.25           N  
ATOM   1822  CA  PRO A 130       7.175  27.881   7.306  1.00  1.25           C  
ATOM   1823  C   PRO A 130       6.060  26.884   7.043  1.00  1.25           C  
ATOM   1824  O   PRO A 130       5.123  27.196   6.313  1.00  1.25           O  
ATOM   1825  CB  PRO A 130       6.652  29.075   8.106  1.00  1.25           C  
ATOM   1826  CG  PRO A 130       7.386  30.271   7.539  1.00  1.25           C  
ATOM   1827  CD  PRO A 130       7.561  29.969   6.068  1.00  1.25           C  
ATOM   1828  HA  PRO A 130       8.026  27.399   7.811  1.00  1.25           H  
ATOM   1829 1HB  PRO A 130       5.565  29.150   7.998  1.00  1.25           H  
ATOM   1830 2HB  PRO A 130       6.851  28.925   9.176  1.00  1.25           H  
ATOM   1831 1HG  PRO A 130       6.810  31.191   7.716  1.00  1.25           H  
ATOM   1832 2HG  PRO A 130       8.350  30.399   8.056  1.00  1.25           H  
ATOM   1833 1HD  PRO A 130       6.710  30.329   5.479  1.00  1.25           H  
ATOM   1834 2HD  PRO A 130       8.515  30.414   5.757  1.00  1.25           H  
ATOM   1835  N   LEU A 131       6.053  25.745   7.731  1.00  1.21           N  
ATOM   1836  CA  LEU A 131       4.945  24.794   7.563  1.00  1.21           C  
ATOM   1837  C   LEU A 131       3.623  25.421   7.962  1.00  1.21           C  
ATOM   1838  O   LEU A 131       2.563  25.065   7.452  1.00  1.21           O  
ATOM   1839  CB  LEU A 131       5.140  23.509   8.337  1.00  1.21           C  
ATOM   1840  CG  LEU A 131       4.084  22.450   7.997  1.00  1.21           C  
ATOM   1841  CD1 LEU A 131       4.161  22.117   6.503  1.00  1.21           C  
ATOM   1842  CD2 LEU A 131       4.319  21.230   8.815  1.00  1.21           C  
ATOM   1843  H   LEU A 131       6.823  25.510   8.342  1.00  1.21           H  
ATOM   1844  HA  LEU A 131       4.879  24.528   6.513  1.00  1.21           H  
ATOM   1845 1HB  LEU A 131       6.125  23.097   8.109  1.00  1.21           H  
ATOM   1846 2HB  LEU A 131       5.083  23.721   9.404  1.00  1.21           H  
ATOM   1847  HG  LEU A 131       3.094  22.850   8.205  1.00  1.21           H  
ATOM   1848 1HD1 LEU A 131       3.402  21.373   6.257  1.00  1.21           H  
ATOM   1849 2HD1 LEU A 131       3.985  23.020   5.921  1.00  1.21           H  
ATOM   1850 3HD1 LEU A 131       5.150  21.719   6.268  1.00  1.21           H  
ATOM   1851 1HD2 LEU A 131       3.585  20.480   8.575  1.00  1.21           H  
ATOM   1852 2HD2 LEU A 131       5.298  20.861   8.577  1.00  1.21           H  
ATOM   1853 3HD2 LEU A 131       4.260  21.471   9.873  1.00  1.21           H  
ATOM   1854  N   GLU A 132       3.705  26.373   8.888  1.00  1.19           N  
ATOM   1855  CA  GLU A 132       2.570  27.110   9.425  1.00  1.19           C  
ATOM   1856  C   GLU A 132       1.674  27.622   8.293  1.00  1.19           C  
ATOM   1857  O   GLU A 132       0.446  27.610   8.407  1.00  1.19           O  
ATOM   1858  CB  GLU A 132       3.088  28.289  10.253  1.00  1.19           C  
ATOM   1859  CG  GLU A 132       2.038  29.080  11.034  1.00  1.19           C  
ATOM   1860  CD  GLU A 132       1.432  28.314  12.201  1.00  1.19           C  
ATOM   1861  OE1 GLU A 132       2.052  27.374  12.678  1.00  1.19           O  
ATOM   1862  OE2 GLU A 132       0.365  28.685  12.631  1.00  1.19           O  
ATOM   1863  H   GLU A 132       4.625  26.598   9.234  1.00  1.19           H  
ATOM   1864  HA  GLU A 132       1.989  26.450  10.058  1.00  1.19           H  
ATOM   1865 1HB  GLU A 132       3.831  27.929  10.963  1.00  1.19           H  
ATOM   1866 2HB  GLU A 132       3.591  28.992   9.589  1.00  1.19           H  
ATOM   1867 1HG  GLU A 132       2.496  29.991  11.413  1.00  1.19           H  
ATOM   1868 2HG  GLU A 132       1.240  29.366  10.348  1.00  1.19           H  
ATOM   1869  N   VAL A 133       2.293  28.004   7.175  1.00  1.17           N  
ATOM   1870  CA  VAL A 133       1.619  28.549   6.009  1.00  1.17           C  
ATOM   1871  C   VAL A 133       0.552  27.604   5.472  1.00  1.17           C  
ATOM   1872  O   VAL A 133      -0.476  28.049   4.959  1.00  1.17           O  
ATOM   1873  CB  VAL A 133       2.653  28.837   4.905  1.00  1.17           C  
ATOM   1874  CG1 VAL A 133       1.961  29.191   3.593  1.00  1.17           C  
ATOM   1875  CG2 VAL A 133       3.555  29.967   5.376  1.00  1.17           C  
ATOM   1876  H   VAL A 133       3.304  27.901   7.115  1.00  1.17           H  
ATOM   1877  HA  VAL A 133       1.145  29.487   6.298  1.00  1.17           H  
ATOM   1878  HB  VAL A 133       3.248  27.940   4.727  1.00  1.17           H  
ATOM   1879 1HG1 VAL A 133       2.714  29.379   2.827  1.00  1.17           H  
ATOM   1880 2HG1 VAL A 133       1.329  28.358   3.282  1.00  1.17           H  
ATOM   1881 3HG1 VAL A 133       1.349  30.081   3.729  1.00  1.17           H  
ATOM   1882 1HG2 VAL A 133       4.298  30.182   4.627  1.00  1.17           H  
ATOM   1883 2HG2 VAL A 133       2.957  30.858   5.554  1.00  1.17           H  
ATOM   1884 3HG2 VAL A 133       4.044  29.668   6.297  1.00  1.17           H  
ATOM   1885  N   LEU A 134       0.822  26.304   5.512  1.00  1.15           N  
ATOM   1886  CA  LEU A 134      -0.114  25.333   4.988  1.00  1.15           C  
ATOM   1887  C   LEU A 134      -1.117  24.809   6.012  1.00  1.15           C  
ATOM   1888  O   LEU A 134      -2.025  24.069   5.655  1.00  1.15           O  
ATOM   1889  CB  LEU A 134       0.626  24.120   4.448  1.00  1.15           C  
ATOM   1890  CG  LEU A 134       1.556  24.337   3.299  1.00  1.15           C  
ATOM   1891  CD1 LEU A 134       2.219  23.015   2.997  1.00  1.15           C  
ATOM   1892  CD2 LEU A 134       0.787  24.855   2.087  1.00  1.15           C  
ATOM   1893  H   LEU A 134       1.662  25.976   5.985  1.00  1.15           H  
ATOM   1894  HA  LEU A 134      -0.659  25.804   4.176  1.00  1.15           H  
ATOM   1895 1HB  LEU A 134       1.213  23.695   5.268  1.00  1.15           H  
ATOM   1896 2HB  LEU A 134      -0.108  23.381   4.140  1.00  1.15           H  
ATOM   1897  HG  LEU A 134       2.318  25.059   3.579  1.00  1.15           H  
ATOM   1898 1HD1 LEU A 134       2.903  23.124   2.173  1.00  1.15           H  
ATOM   1899 2HD1 LEU A 134       2.760  22.668   3.870  1.00  1.15           H  
ATOM   1900 3HD1 LEU A 134       1.452  22.292   2.736  1.00  1.15           H  
ATOM   1901 1HD2 LEU A 134       1.473  25.001   1.251  1.00  1.15           H  
ATOM   1902 2HD2 LEU A 134       0.025  24.128   1.810  1.00  1.15           H  
ATOM   1903 3HD2 LEU A 134       0.309  25.806   2.336  1.00  1.15           H  
ATOM   1904  N   LYS A 135      -1.004  25.172   7.279  1.00  1.13           N  
ATOM   1905  CA  LYS A 135      -1.893  24.536   8.248  1.00  1.13           C  
ATOM   1906  C   LYS A 135      -3.376  24.799   8.016  1.00  1.13           C  
ATOM   1907  O   LYS A 135      -4.207  23.906   8.185  1.00  1.13           O  
ATOM   1908  CB  LYS A 135      -1.511  24.920   9.666  1.00  1.13           C  
ATOM   1909  CG  LYS A 135      -0.227  24.277  10.145  1.00  1.13           C  
ATOM   1910  CD  LYS A 135       0.087  24.708  11.547  1.00  1.13           C  
ATOM   1911  CE  LYS A 135       1.371  24.092  12.057  1.00  1.13           C  
ATOM   1912  NZ  LYS A 135       1.703  24.623  13.410  1.00  1.13           N  
ATOM   1913  H   LYS A 135      -0.315  25.861   7.584  1.00  1.13           H  
ATOM   1914  HA  LYS A 135      -1.743  23.465   8.171  1.00  1.13           H  
ATOM   1915 1HB  LYS A 135      -1.376  26.006   9.725  1.00  1.13           H  
ATOM   1916 2HB  LYS A 135      -2.313  24.649  10.350  1.00  1.13           H  
ATOM   1917 1HG  LYS A 135      -0.335  23.202  10.128  1.00  1.13           H  
ATOM   1918 2HG  LYS A 135       0.592  24.553   9.479  1.00  1.13           H  
ATOM   1919 1HD  LYS A 135       0.178  25.793  11.578  1.00  1.13           H  
ATOM   1920 2HD  LYS A 135      -0.725  24.417  12.207  1.00  1.13           H  
ATOM   1921 1HE  LYS A 135       1.260  23.010  12.111  1.00  1.13           H  
ATOM   1922 2HE  LYS A 135       2.185  24.331  11.371  1.00  1.13           H  
ATOM   1923 1HZ  LYS A 135       2.563  24.222  13.742  1.00  1.13           H  
ATOM   1924 2HZ  LYS A 135       1.808  25.652  13.319  1.00  1.13           H  
ATOM   1925 3HZ  LYS A 135       0.962  24.415  14.056  1.00  1.13           H  
ATOM   1926  N   TYR A 136      -3.708  25.976   7.522  1.00  1.10           N  
ATOM   1927  CA  TYR A 136      -5.095  26.391   7.385  1.00  1.10           C  
ATOM   1928  C   TYR A 136      -5.756  25.885   6.107  1.00  1.10           C  
ATOM   1929  O   TYR A 136      -6.941  26.140   5.857  1.00  1.10           O  
ATOM   1930  CB  TYR A 136      -5.102  27.908   7.452  1.00  1.10           C  
ATOM   1931  CG  TYR A 136      -4.618  28.363   8.802  1.00  1.10           C  
ATOM   1932  CD1 TYR A 136      -3.274  28.696   8.964  1.00  1.10           C  
ATOM   1933  CD2 TYR A 136      -5.487  28.436   9.877  1.00  1.10           C  
ATOM   1934  CE1 TYR A 136      -2.803  29.089  10.198  1.00  1.10           C  
ATOM   1935  CE2 TYR A 136      -5.016  28.837  11.115  1.00  1.10           C  
ATOM   1936  CZ  TYR A 136      -3.677  29.157  11.277  1.00  1.10           C  
ATOM   1937  OH  TYR A 136      -3.201  29.545  12.512  1.00  1.10           O  
ATOM   1938  H   TYR A 136      -2.973  26.640   7.317  1.00  1.10           H  
ATOM   1939  HA  TYR A 136      -5.654  25.993   8.232  1.00  1.10           H  
ATOM   1940 1HB  TYR A 136      -4.442  28.318   6.684  1.00  1.10           H  
ATOM   1941 2HB  TYR A 136      -6.108  28.293   7.284  1.00  1.10           H  
ATOM   1942  HD1 TYR A 136      -2.587  28.634   8.115  1.00  1.10           H  
ATOM   1943  HD2 TYR A 136      -6.538  28.175   9.749  1.00  1.10           H  
ATOM   1944  HE1 TYR A 136      -1.746  29.339  10.327  1.00  1.10           H  
ATOM   1945  HE2 TYR A 136      -5.699  28.893  11.964  1.00  1.10           H  
ATOM   1946  HH  TYR A 136      -2.232  29.586  12.486  1.00  1.10           H  
ATOM   1947  N   VAL A 137      -4.990  25.156   5.306  1.00  1.05           N  
ATOM   1948  CA  VAL A 137      -5.461  24.595   4.058  1.00  1.05           C  
ATOM   1949  C   VAL A 137      -5.326  23.075   4.017  1.00  1.05           C  
ATOM   1950  O   VAL A 137      -5.678  22.457   3.012  1.00  1.05           O  
ATOM   1951  CB  VAL A 137      -4.700  25.245   2.894  1.00  1.05           C  
ATOM   1952  CG1 VAL A 137      -5.022  26.718   2.772  1.00  1.05           C  
ATOM   1953  CG2 VAL A 137      -3.274  25.130   3.210  1.00  1.05           C  
ATOM   1954  H   VAL A 137      -4.022  24.961   5.569  1.00  1.05           H  
ATOM   1955  HA  VAL A 137      -6.515  24.846   3.949  1.00  1.05           H  
ATOM   1956  HB  VAL A 137      -4.950  24.755   1.956  1.00  1.05           H  
ATOM   1957 1HG1 VAL A 137      -4.439  27.139   1.957  1.00  1.05           H  
ATOM   1958 2HG1 VAL A 137      -6.088  26.855   2.563  1.00  1.05           H  
ATOM   1959 3HG1 VAL A 137      -4.770  27.233   3.695  1.00  1.05           H  
ATOM   1960 1HG2 VAL A 137      -2.675  25.590   2.481  1.00  1.05           H  
ATOM   1961 2HG2 VAL A 137      -3.114  25.644   4.147  1.00  1.05           H  
ATOM   1962 3HG2 VAL A 137      -2.992  24.079   3.308  1.00  1.05           H  
ATOM   1963  N   MET A 138      -4.914  22.445   5.123  1.00  0.99           N  
ATOM   1964  CA  MET A 138      -4.698  20.995   5.080  1.00  0.99           C  
ATOM   1965  C   MET A 138      -6.004  20.237   4.876  1.00  0.99           C  
ATOM   1966  O   MET A 138      -6.011  19.116   4.381  1.00  0.99           O  
ATOM   1967  CB  MET A 138      -4.027  20.510   6.344  1.00  0.99           C  
ATOM   1968  CG  MET A 138      -2.668  21.059   6.521  1.00  0.99           C  
ATOM   1969  SD  MET A 138      -1.556  20.793   5.123  1.00  0.99           S  
ATOM   1970  CE  MET A 138      -1.314  19.069   5.232  1.00  0.99           C  
ATOM   1971  H   MET A 138      -4.689  22.966   5.978  1.00  0.99           H  
ATOM   1972  HA  MET A 138      -4.045  20.771   4.240  1.00  0.99           H  
ATOM   1973 1HB  MET A 138      -4.625  20.805   7.210  1.00  0.99           H  
ATOM   1974 2HB  MET A 138      -3.964  19.423   6.339  1.00  0.99           H  
ATOM   1975 1HG  MET A 138      -2.771  22.098   6.687  1.00  0.99           H  
ATOM   1976 2HG  MET A 138      -2.238  20.622   7.401  1.00  0.99           H  
ATOM   1977 1HE  MET A 138      -0.669  18.741   4.417  1.00  0.99           H  
ATOM   1978 2HE  MET A 138      -0.849  18.826   6.185  1.00  0.99           H  
ATOM   1979 3HE  MET A 138      -2.266  18.579   5.172  1.00  0.99           H  
ATOM   1980  N   ASP A 139      -7.110  20.869   5.247  1.00  0.94           N  
ATOM   1981  CA  ASP A 139      -8.436  20.295   5.113  1.00  0.94           C  
ATOM   1982  C   ASP A 139      -9.044  20.613   3.748  1.00  0.94           C  
ATOM   1983  O   ASP A 139     -10.169  20.206   3.454  1.00  0.94           O  
ATOM   1984  CB  ASP A 139      -9.347  20.835   6.209  1.00  0.94           C  
ATOM   1985  CG  ASP A 139      -8.940  20.368   7.598  1.00  0.94           C  
ATOM   1986  OD1 ASP A 139      -8.319  19.337   7.708  1.00  0.94           O  
ATOM   1987  OD2 ASP A 139      -9.240  21.055   8.538  1.00  0.94           O  
ATOM   1988  H   ASP A 139      -7.018  21.792   5.646  1.00  0.94           H  
ATOM   1989  HA  ASP A 139      -8.366  19.224   5.222  1.00  0.94           H  
ATOM   1990 1HB  ASP A 139      -9.333  21.925   6.183  1.00  0.94           H  
ATOM   1991 2HB  ASP A 139     -10.371  20.516   6.015  1.00  0.94           H  
ATOM   1992  N   LYS A 140      -8.311  21.372   2.931  1.00  0.89           N  
ATOM   1993  CA  LYS A 140      -8.805  21.810   1.641  1.00  0.89           C  
ATOM   1994  C   LYS A 140      -8.030  21.182   0.476  1.00  0.89           C  
ATOM   1995  O   LYS A 140      -8.577  21.013  -0.624  1.00  0.89           O  
ATOM   1996  CB  LYS A 140      -8.707  23.335   1.579  1.00  0.89           C  
ATOM   1997  CG  LYS A 140      -9.541  24.058   2.648  1.00  0.89           C  
ATOM   1998  CD  LYS A 140      -9.468  25.580   2.500  1.00  0.89           C  
ATOM   1999  CE  LYS A 140     -10.352  26.301   3.534  1.00  0.89           C  
ATOM   2000  NZ  LYS A 140      -9.710  26.400   4.892  1.00  0.89           N  
ATOM   2001  H   LYS A 140      -7.379  21.663   3.199  1.00  0.89           H  
ATOM   2002  HA  LYS A 140      -9.850  21.513   1.549  1.00  0.89           H  
ATOM   2003 1HB  LYS A 140      -7.666  23.633   1.714  1.00  0.89           H  
ATOM   2004 2HB  LYS A 140      -9.015  23.689   0.605  1.00  0.89           H  
ATOM   2005 1HG  LYS A 140     -10.580  23.733   2.584  1.00  0.89           H  
ATOM   2006 2HG  LYS A 140      -9.158  23.795   3.634  1.00  0.89           H  
ATOM   2007 1HD  LYS A 140      -8.438  25.918   2.643  1.00  0.89           H  
ATOM   2008 2HD  LYS A 140      -9.784  25.876   1.500  1.00  0.89           H  
ATOM   2009 1HE  LYS A 140     -10.575  27.286   3.177  1.00  0.89           H  
ATOM   2010 2HE  LYS A 140     -11.285  25.752   3.633  1.00  0.89           H  
ATOM   2011 1HZ  LYS A 140     -10.334  26.880   5.517  1.00  0.89           H  
ATOM   2012 2HZ  LYS A 140      -9.510  25.488   5.255  1.00  0.89           H  
ATOM   2013 3HZ  LYS A 140      -8.825  26.928   4.844  1.00  0.89           H  
ATOM   2014  N   VAL A 141      -6.760  20.841   0.713  1.00  0.85           N  
ATOM   2015  CA  VAL A 141      -5.899  20.300  -0.342  1.00  0.85           C  
ATOM   2016  C   VAL A 141      -5.900  18.775  -0.372  1.00  0.85           C  
ATOM   2017  O   VAL A 141      -6.040  18.116   0.663  1.00  0.85           O  
ATOM   2018  CB  VAL A 141      -4.433  20.738  -0.145  1.00  0.85           C  
ATOM   2019  CG1 VAL A 141      -4.323  22.224  -0.183  1.00  0.85           C  
ATOM   2020  CG2 VAL A 141      -3.902  20.172   1.145  1.00  0.85           C  
ATOM   2021  H   VAL A 141      -6.365  21.033   1.631  1.00  0.85           H  
ATOM   2022  HA  VAL A 141      -6.255  20.668  -1.305  1.00  0.85           H  
ATOM   2023  HB  VAL A 141      -3.834  20.343  -0.958  1.00  0.85           H  
ATOM   2024 1HG1 VAL A 141      -3.283  22.479  -0.059  1.00  0.85           H  
ATOM   2025 2HG1 VAL A 141      -4.689  22.596  -1.137  1.00  0.85           H  
ATOM   2026 3HG1 VAL A 141      -4.906  22.658   0.622  1.00  0.85           H  
ATOM   2027 1HG2 VAL A 141      -2.861  20.460   1.277  1.00  0.85           H  
ATOM   2028 2HG2 VAL A 141      -4.488  20.544   1.969  1.00  0.85           H  
ATOM   2029 3HG2 VAL A 141      -3.979  19.089   1.105  1.00  0.85           H  
ATOM   2030  N   ASP A 142      -5.709  18.233  -1.581  1.00  0.82           N  
ATOM   2031  CA  ASP A 142      -5.535  16.809  -1.849  1.00  0.82           C  
ATOM   2032  C   ASP A 142      -4.039  16.469  -1.874  1.00  0.82           C  
ATOM   2033  O   ASP A 142      -3.630  15.342  -1.576  1.00  0.82           O  
ATOM   2034  CB  ASP A 142      -6.131  16.450  -3.211  1.00  0.82           C  
ATOM   2035  CG  ASP A 142      -7.641  16.648  -3.349  1.00  0.82           C  
ATOM   2036  OD1 ASP A 142      -8.405  15.920  -2.721  1.00  0.82           O  
ATOM   2037  OD2 ASP A 142      -8.041  17.478  -4.140  1.00  0.82           O  
ATOM   2038  H   ASP A 142      -5.644  18.850  -2.384  1.00  0.82           H  
ATOM   2039  HA  ASP A 142      -6.016  16.232  -1.059  1.00  0.82           H  
ATOM   2040 1HB  ASP A 142      -5.636  17.046  -3.978  1.00  0.82           H  
ATOM   2041 2HB  ASP A 142      -5.900  15.409  -3.426  1.00  0.82           H  
ATOM   2042  N   MET A 143      -3.236  17.459  -2.274  1.00  0.80           N  
ATOM   2043  CA  MET A 143      -1.786  17.272  -2.370  1.00  0.80           C  
ATOM   2044  C   MET A 143      -0.985  18.523  -2.006  1.00  0.80           C  
ATOM   2045  O   MET A 143      -1.459  19.655  -2.173  1.00  0.80           O  
ATOM   2046  CB  MET A 143      -1.378  16.872  -3.785  1.00  0.80           C  
ATOM   2047  CG  MET A 143      -1.651  17.943  -4.816  1.00  0.80           C  
ATOM   2048  SD  MET A 143      -1.006  17.561  -6.418  1.00  0.80           S  
ATOM   2049  CE  MET A 143       0.710  17.948  -6.037  1.00  0.80           C  
ATOM   2050  H   MET A 143      -3.666  18.337  -2.558  1.00  0.80           H  
ATOM   2051  HA  MET A 143      -1.487  16.479  -1.692  1.00  0.80           H  
ATOM   2052 1HB  MET A 143      -0.311  16.628  -3.805  1.00  0.80           H  
ATOM   2053 2HB  MET A 143      -1.926  15.973  -4.081  1.00  0.80           H  
ATOM   2054 1HG  MET A 143      -2.726  18.126  -4.898  1.00  0.80           H  
ATOM   2055 2HG  MET A 143      -1.163  18.848  -4.477  1.00  0.80           H  
ATOM   2056 1HE  MET A 143       1.324  17.775  -6.921  1.00  0.80           H  
ATOM   2057 2HE  MET A 143       0.805  18.983  -5.724  1.00  0.80           H  
ATOM   2058 3HE  MET A 143       1.050  17.307  -5.225  1.00  0.80           H  
ATOM   2059  N   VAL A 144       0.245  18.282  -1.552  1.00  0.80           N  
ATOM   2060  CA  VAL A 144       1.227  19.330  -1.295  1.00  0.80           C  
ATOM   2061  C   VAL A 144       2.565  19.010  -1.970  1.00  0.80           C  
ATOM   2062  O   VAL A 144       3.148  17.948  -1.730  1.00  0.80           O  
ATOM   2063  CB  VAL A 144       1.482  19.524   0.219  1.00  0.80           C  
ATOM   2064  CG1 VAL A 144       2.563  20.602   0.409  1.00  0.80           C  
ATOM   2065  CG2 VAL A 144       0.177  19.922   0.962  1.00  0.80           C  
ATOM   2066  H   VAL A 144       0.517  17.306  -1.419  1.00  0.80           H  
ATOM   2067  HA  VAL A 144       0.850  20.265  -1.704  1.00  0.80           H  
ATOM   2068  HB  VAL A 144       1.854  18.622   0.625  1.00  0.80           H  
ATOM   2069 1HG1 VAL A 144       2.771  20.716   1.462  1.00  0.80           H  
ATOM   2070 2HG1 VAL A 144       3.477  20.307  -0.099  1.00  0.80           H  
ATOM   2071 3HG1 VAL A 144       2.214  21.550  -0.006  1.00  0.80           H  
ATOM   2072 1HG2 VAL A 144       0.383  20.047   2.026  1.00  0.80           H  
ATOM   2073 2HG2 VAL A 144      -0.201  20.862   0.552  1.00  0.80           H  
ATOM   2074 3HG2 VAL A 144      -0.569  19.148   0.832  1.00  0.80           H  
ATOM   2075  N   LEU A 145       3.051  19.951  -2.775  1.00  0.83           N  
ATOM   2076  CA  LEU A 145       4.341  19.809  -3.433  1.00  0.83           C  
ATOM   2077  C   LEU A 145       5.367  20.629  -2.677  1.00  0.83           C  
ATOM   2078  O   LEU A 145       5.165  21.815  -2.465  1.00  0.83           O  
ATOM   2079  CB  LEU A 145       4.292  20.313  -4.889  1.00  0.83           C  
ATOM   2080  CG  LEU A 145       5.656  20.266  -5.662  1.00  0.83           C  
ATOM   2081  CD1 LEU A 145       6.026  18.832  -5.831  1.00  0.83           C  
ATOM   2082  CD2 LEU A 145       5.545  20.948  -6.998  1.00  0.83           C  
ATOM   2083  H   LEU A 145       2.505  20.798  -2.919  1.00  0.83           H  
ATOM   2084  HA  LEU A 145       4.645  18.767  -3.415  1.00  0.83           H  
ATOM   2085 1HB  LEU A 145       3.580  19.699  -5.441  1.00  0.83           H  
ATOM   2086 2HB  LEU A 145       3.941  21.327  -4.891  1.00  0.83           H  
ATOM   2087  HG  LEU A 145       6.429  20.762  -5.072  1.00  0.83           H  
ATOM   2088 1HD1 LEU A 145       6.942  18.697  -6.333  1.00  0.83           H  
ATOM   2089 2HD1 LEU A 145       6.103  18.418  -4.863  1.00  0.83           H  
ATOM   2090 3HD1 LEU A 145       5.246  18.325  -6.405  1.00  0.83           H  
ATOM   2091 1HD2 LEU A 145       6.494  20.900  -7.525  1.00  0.83           H  
ATOM   2092 2HD2 LEU A 145       4.813  20.443  -7.566  1.00  0.83           H  
ATOM   2093 3HD2 LEU A 145       5.263  21.984  -6.876  1.00  0.83           H  
ATOM   2094  N   LEU A 146       6.448  20.001  -2.253  1.00  0.90           N  
ATOM   2095  CA  LEU A 146       7.517  20.713  -1.578  1.00  0.90           C  
ATOM   2096  C   LEU A 146       8.668  20.856  -2.564  1.00  0.90           C  
ATOM   2097  O   LEU A 146       9.279  19.872  -2.985  1.00  0.90           O  
ATOM   2098  CB  LEU A 146       7.999  19.982  -0.319  1.00  0.90           C  
ATOM   2099  CG  LEU A 146       7.124  20.064   0.926  1.00  0.90           C  
ATOM   2100  CD1 LEU A 146       6.126  18.912   0.921  1.00  0.90           C  
ATOM   2101  CD2 LEU A 146       8.023  20.030   2.144  1.00  0.90           C  
ATOM   2102  H   LEU A 146       6.541  19.012  -2.427  1.00  0.90           H  
ATOM   2103  HA  LEU A 146       7.182  21.704  -1.299  1.00  0.90           H  
ATOM   2104 1HB  LEU A 146       8.037  18.955  -0.541  1.00  0.90           H  
ATOM   2105 2HB  LEU A 146       9.002  20.330  -0.067  1.00  0.90           H  
ATOM   2106  HG  LEU A 146       6.551  20.980   0.915  1.00  0.90           H  
ATOM   2107 1HD1 LEU A 146       5.497  18.977   1.809  1.00  0.90           H  
ATOM   2108 2HD1 LEU A 146       5.500  18.963   0.029  1.00  0.90           H  
ATOM   2109 3HD1 LEU A 146       6.662  17.967   0.927  1.00  0.90           H  
ATOM   2110 1HD2 LEU A 146       7.423  20.083   3.056  1.00  0.90           H  
ATOM   2111 2HD2 LEU A 146       8.589  19.112   2.128  1.00  0.90           H  
ATOM   2112 3HD2 LEU A 146       8.711  20.874   2.116  1.00  0.90           H  
ATOM   2113  N   MET A 147       8.909  22.072  -3.002  1.00  1.02           N  
ATOM   2114  CA  MET A 147       9.967  22.227  -3.970  1.00  1.02           C  
ATOM   2115  C   MET A 147      11.249  22.248  -3.176  1.00  1.02           C  
ATOM   2116  O   MET A 147      11.294  22.838  -2.101  1.00  1.02           O  
ATOM   2117  CB  MET A 147       9.768  23.499  -4.790  1.00  1.02           C  
ATOM   2118  CG  MET A 147       8.551  23.452  -5.690  1.00  1.02           C  
ATOM   2119  SD  MET A 147       8.328  24.944  -6.662  1.00  1.02           S  
ATOM   2120  CE  MET A 147       9.654  24.821  -7.832  1.00  1.02           C  
ATOM   2121  H   MET A 147       8.390  22.871  -2.634  1.00  1.02           H  
ATOM   2122  HA  MET A 147       9.991  21.370  -4.637  1.00  1.02           H  
ATOM   2123 1HB  MET A 147       9.635  24.345  -4.131  1.00  1.02           H  
ATOM   2124 2HB  MET A 147      10.648  23.691  -5.404  1.00  1.02           H  
ATOM   2125 1HG  MET A 147       8.608  22.614  -6.361  1.00  1.02           H  
ATOM   2126 2HG  MET A 147       7.674  23.318  -5.063  1.00  1.02           H  
ATOM   2127 1HE  MET A 147       9.620  25.670  -8.499  1.00  1.02           H  
ATOM   2128 2HE  MET A 147      10.607  24.810  -7.304  1.00  1.02           H  
ATOM   2129 3HE  MET A 147       9.548  23.899  -8.411  1.00  1.02           H  
ATOM   2130  N   SER A 148      12.301  21.632  -3.697  1.00  1.22           N  
ATOM   2131  CA  SER A 148      13.585  21.680  -3.028  1.00  1.22           C  
ATOM   2132  C   SER A 148      14.477  22.774  -3.553  1.00  1.22           C  
ATOM   2133  O   SER A 148      15.621  22.906  -3.128  1.00  1.22           O  
ATOM   2134  CB  SER A 148      14.274  20.385  -3.186  1.00  1.22           C  
ATOM   2135  OG  SER A 148      14.619  20.157  -4.519  1.00  1.22           O  
ATOM   2136  H   SER A 148      12.221  21.082  -4.549  1.00  1.22           H  
ATOM   2137  HA  SER A 148      13.407  21.868  -1.977  1.00  1.22           H  
ATOM   2138 1HB  SER A 148      15.153  20.375  -2.556  1.00  1.22           H  
ATOM   2139 2HB  SER A 148      13.611  19.597  -2.848  1.00  1.22           H  
ATOM   2140  HG  SER A 148      13.780  19.940  -4.969  1.00  1.22           H  
ATOM   2141  N   VAL A 149      13.991  23.445  -4.584  1.00  1.50           N  
ATOM   2142  CA  VAL A 149      14.668  24.519  -5.285  1.00  1.50           C  
ATOM   2143  C   VAL A 149      13.675  25.659  -5.488  1.00  1.50           C  
ATOM   2144  O   VAL A 149      12.524  25.415  -5.841  1.00  1.50           O  
ATOM   2145  CB  VAL A 149      15.257  24.016  -6.627  1.00  1.50           C  
ATOM   2146  CG1 VAL A 149      15.887  25.133  -7.375  1.00  1.50           C  
ATOM   2147  CG2 VAL A 149      16.340  22.943  -6.358  1.00  1.50           C  
ATOM   2148  H   VAL A 149      13.050  23.220  -4.863  1.00  1.50           H  
ATOM   2149  HA  VAL A 149      15.493  24.881  -4.668  1.00  1.50           H  
ATOM   2150  HB  VAL A 149      14.462  23.608  -7.243  1.00  1.50           H  
ATOM   2151 1HG1 VAL A 149      16.295  24.759  -8.316  1.00  1.50           H  
ATOM   2152 2HG1 VAL A 149      15.169  25.886  -7.595  1.00  1.50           H  
ATOM   2153 3HG1 VAL A 149      16.678  25.562  -6.777  1.00  1.50           H  
ATOM   2154 1HG2 VAL A 149      16.747  22.619  -7.306  1.00  1.50           H  
ATOM   2155 2HG2 VAL A 149      17.142  23.375  -5.753  1.00  1.50           H  
ATOM   2156 3HG2 VAL A 149      15.924  22.093  -5.836  1.00  1.50           H  
ATOM   2157  N   ASN A 150      14.094  26.890  -5.248  1.00  1.86           N  
ATOM   2158  CA  ASN A 150      13.214  28.031  -5.460  1.00  1.86           C  
ATOM   2159  C   ASN A 150      12.765  28.016  -6.921  1.00  1.86           C  
ATOM   2160  O   ASN A 150      13.503  27.509  -7.747  1.00  1.86           O  
ATOM   2161  CB  ASN A 150      13.944  29.309  -5.107  1.00  1.86           C  
ATOM   2162  CG  ASN A 150      14.128  29.492  -3.628  1.00  1.86           C  
ATOM   2163  OD1 ASN A 150      13.277  29.108  -2.828  1.00  1.86           O  
ATOM   2164  ND2 ASN A 150      15.240  30.061  -3.241  1.00  1.86           N  
ATOM   2165  H   ASN A 150      15.047  27.039  -4.943  1.00  1.86           H  
ATOM   2166  HA  ASN A 150      12.359  27.916  -4.810  1.00  1.86           H  
ATOM   2167 1HB  ASN A 150      14.930  29.287  -5.568  1.00  1.86           H  
ATOM   2168 2HB  ASN A 150      13.415  30.168  -5.514  1.00  1.86           H  
ATOM   2169 1HD2 ASN A 150      15.412  30.201  -2.266  1.00  1.86           H  
ATOM   2170 2HD2 ASN A 150      15.922  30.351  -3.913  1.00  1.86           H  
ATOM   2171  N   PRO A 151      11.581  28.518  -7.288  1.00  2.22           N  
ATOM   2172  CA  PRO A 151      11.114  28.536  -8.664  1.00  2.22           C  
ATOM   2173  C   PRO A 151      12.176  29.151  -9.566  1.00  2.22           C  
ATOM   2174  O   PRO A 151      12.747  30.193  -9.247  1.00  2.22           O  
ATOM   2175  CB  PRO A 151       9.863  29.407  -8.554  1.00  2.22           C  
ATOM   2176  CG  PRO A 151       9.366  29.154  -7.140  1.00  2.22           C  
ATOM   2177  CD  PRO A 151      10.619  29.045  -6.302  1.00  2.22           C  
ATOM   2178  HA  PRO A 151      10.878  27.515  -8.985  1.00  2.22           H  
ATOM   2179 1HB  PRO A 151      10.119  30.460  -8.743  1.00  2.22           H  
ATOM   2180 2HB  PRO A 151       9.136  29.108  -9.319  1.00  2.22           H  
ATOM   2181 1HG  PRO A 151       8.689  29.957  -6.808  1.00  2.22           H  
ATOM   2182 2HG  PRO A 151       8.791  28.225  -7.104  1.00  2.22           H  
ATOM   2183 1HD  PRO A 151      10.937  30.019  -5.909  1.00  2.22           H  
ATOM   2184 2HD  PRO A 151      10.404  28.314  -5.513  1.00  2.22           H  
ATOM   2185  N   GLY A 152      12.404  28.524 -10.720  1.00  2.50           N  
ATOM   2186  CA  GLY A 152      13.492  28.948 -11.598  1.00  2.50           C  
ATOM   2187  C   GLY A 152      14.741  28.275 -11.036  1.00  2.50           C  
ATOM   2188  O   GLY A 152      14.625  27.231 -10.404  1.00  2.50           O  
ATOM   2189  H   GLY A 152      11.868  27.703 -10.957  1.00  2.50           H  
ATOM   2190 1HA  GLY A 152      13.306  28.628 -12.623  1.00  2.50           H  
ATOM   2191 2HA  GLY A 152      13.598  30.031 -11.583  1.00  2.50           H  
ATOM   2192  N   PHE A 153      15.936  28.778 -11.343  1.00  2.58           N  
ATOM   2193  CA  PHE A 153      17.152  28.139 -10.820  1.00  2.58           C  
ATOM   2194  C   PHE A 153      17.221  26.643 -11.151  1.00  2.58           C  
ATOM   2195  O   PHE A 153      17.702  25.854 -10.342  1.00  2.58           O  
ATOM   2196  CB  PHE A 153      17.205  28.287  -9.292  1.00  2.58           C  
ATOM   2197  CG  PHE A 153      17.043  29.680  -8.778  1.00  2.58           C  
ATOM   2198  CD1 PHE A 153      15.834  30.078  -8.247  1.00  2.58           C  
ATOM   2199  CD2 PHE A 153      18.084  30.591  -8.811  1.00  2.58           C  
ATOM   2200  CE1 PHE A 153      15.646  31.350  -7.765  1.00  2.58           C  
ATOM   2201  CE2 PHE A 153      17.909  31.876  -8.323  1.00  2.58           C  
ATOM   2202  CZ  PHE A 153      16.683  32.255  -7.799  1.00  2.58           C  
ATOM   2203  H   PHE A 153      15.999  29.625 -11.889  1.00  2.58           H  
ATOM   2204  HA  PHE A 153      18.021  28.633 -11.260  1.00  2.58           H  
ATOM   2205 1HB  PHE A 153      16.437  27.673  -8.828  1.00  2.58           H  
ATOM   2206 2HB  PHE A 153      18.158  27.911  -8.932  1.00  2.58           H  
ATOM   2207  HD1 PHE A 153      15.015  29.365  -8.222  1.00  2.58           H  
ATOM   2208  HD2 PHE A 153      19.048  30.288  -9.223  1.00  2.58           H  
ATOM   2209  HE1 PHE A 153      14.673  31.635  -7.358  1.00  2.58           H  
ATOM   2210  HE2 PHE A 153      18.733  32.587  -8.351  1.00  2.58           H  
ATOM   2211  HZ  PHE A 153      16.540  33.265  -7.416  1.00  2.58           H  
ATOM   2212  N   GLY A 154      16.836  26.263 -12.367  1.00  2.45           N  
ATOM   2213  CA  GLY A 154      16.786  24.857 -12.780  1.00  2.45           C  
ATOM   2214  C   GLY A 154      18.072  24.044 -12.593  1.00  2.45           C  
ATOM   2215  O   GLY A 154      18.004  22.830 -12.385  1.00  2.45           O  
ATOM   2216  H   GLY A 154      16.496  26.971 -13.001  1.00  2.45           H  
ATOM   2217 1HA  GLY A 154      15.983  24.370 -12.224  1.00  2.45           H  
ATOM   2218 2HA  GLY A 154      16.493  24.814 -13.828  1.00  2.45           H  
ATOM   2219  N   GLY A 155      19.232  24.698 -12.646  1.00  2.16           N  
ATOM   2220  CA  GLY A 155      20.505  24.000 -12.477  1.00  2.16           C  
ATOM   2221  C   GLY A 155      20.893  23.784 -11.004  1.00  2.16           C  
ATOM   2222  O   GLY A 155      21.939  23.200 -10.715  1.00  2.16           O  
ATOM   2223  H   GLY A 155      19.224  25.694 -12.807  1.00  2.16           H  
ATOM   2224 1HA  GLY A 155      20.452  23.035 -12.979  1.00  2.16           H  
ATOM   2225 2HA  GLY A 155      21.291  24.569 -12.975  1.00  2.16           H  
ATOM   2226  N   GLN A 156      20.072  24.276 -10.076  1.00  1.84           N  
ATOM   2227  CA  GLN A 156      20.335  24.158  -8.644  1.00  1.84           C  
ATOM   2228  C   GLN A 156      19.947  22.789  -8.093  1.00  1.84           C  
ATOM   2229  O   GLN A 156      18.901  22.230  -8.422  1.00  1.84           O  
ATOM   2230  CB  GLN A 156      19.624  25.268  -7.879  1.00  1.84           C  
ATOM   2231  CG  GLN A 156      19.900  25.304  -6.383  1.00  1.84           C  
ATOM   2232  CD  GLN A 156      19.282  26.511  -5.700  1.00  1.84           C  
ATOM   2233  OE1 GLN A 156      18.595  27.325  -6.319  1.00  1.84           O  
ATOM   2234  NE2 GLN A 156      19.543  26.647  -4.406  1.00  1.84           N  
ATOM   2235  H   GLN A 156      19.216  24.751 -10.357  1.00  1.84           H  
ATOM   2236  HA  GLN A 156      21.406  24.282  -8.486  1.00  1.84           H  
ATOM   2237 1HB  GLN A 156      19.902  26.231  -8.300  1.00  1.84           H  
ATOM   2238 2HB  GLN A 156      18.576  25.154  -8.026  1.00  1.84           H  
ATOM   2239 1HG  GLN A 156      19.474  24.412  -5.925  1.00  1.84           H  
ATOM   2240 2HG  GLN A 156      20.976  25.328  -6.221  1.00  1.84           H  
ATOM   2241 1HE2 GLN A 156      19.177  27.426  -3.897  1.00  1.84           H  
ATOM   2242 2HE2 GLN A 156      20.113  25.967  -3.939  1.00  1.84           H  
ATOM   2243  N   LYS A 157      20.807  22.250  -7.243  1.00  1.56           N  
ATOM   2244  CA  LYS A 157      20.583  20.953  -6.618  1.00  1.56           C  
ATOM   2245  C   LYS A 157      19.615  21.031  -5.447  1.00  1.56           C  
ATOM   2246  O   LYS A 157      19.523  22.059  -4.776  1.00  1.56           O  
ATOM   2247  CB  LYS A 157      21.908  20.379  -6.117  1.00  1.56           C  
ATOM   2248  CG  LYS A 157      22.914  20.051  -7.210  1.00  1.56           C  
ATOM   2249  CD  LYS A 157      24.202  19.485  -6.620  1.00  1.56           C  
ATOM   2250  CE  LYS A 157      25.219  19.161  -7.706  1.00  1.56           C  
ATOM   2251  NZ  LYS A 157      26.493  18.639  -7.134  1.00  1.56           N  
ATOM   2252  H   LYS A 157      21.654  22.754  -7.026  1.00  1.56           H  
ATOM   2253  HA  LYS A 157      20.158  20.278  -7.360  1.00  1.56           H  
ATOM   2254 1HB  LYS A 157      22.372  21.084  -5.427  1.00  1.56           H  
ATOM   2255 2HB  LYS A 157      21.711  19.463  -5.556  1.00  1.56           H  
ATOM   2256 1HG  LYS A 157      22.480  19.321  -7.894  1.00  1.56           H  
ATOM   2257 2HG  LYS A 157      23.145  20.957  -7.773  1.00  1.56           H  
ATOM   2258 1HD  LYS A 157      24.635  20.213  -5.933  1.00  1.56           H  
ATOM   2259 2HD  LYS A 157      23.978  18.576  -6.062  1.00  1.56           H  
ATOM   2260 1HE  LYS A 157      24.799  18.413  -8.375  1.00  1.56           H  
ATOM   2261 2HE  LYS A 157      25.432  20.066  -8.276  1.00  1.56           H  
ATOM   2262 1HZ  LYS A 157      27.141  18.436  -7.882  1.00  1.56           H  
ATOM   2263 2HZ  LYS A 157      26.896  19.333  -6.519  1.00  1.56           H  
ATOM   2264 3HZ  LYS A 157      26.307  17.794  -6.612  1.00  1.56           H  
ATOM   2265  N   PHE A 158      18.974  19.902  -5.159  1.00  1.34           N  
ATOM   2266  CA  PHE A 158      18.090  19.741  -4.004  1.00  1.34           C  
ATOM   2267  C   PHE A 158      18.657  20.334  -2.709  1.00  1.34           C  
ATOM   2268  O   PHE A 158      19.776  19.999  -2.314  1.00  1.34           O  
ATOM   2269  CB  PHE A 158      17.930  18.224  -3.774  1.00  1.34           C  
ATOM   2270  CG  PHE A 158      17.079  17.782  -2.622  1.00  1.34           C  
ATOM   2271  CD1 PHE A 158      15.729  17.630  -2.750  1.00  1.34           C  
ATOM   2272  CD2 PHE A 158      17.652  17.525  -1.389  1.00  1.34           C  
ATOM   2273  CE1 PHE A 158      14.954  17.253  -1.679  1.00  1.34           C  
ATOM   2274  CE2 PHE A 158      16.884  17.140  -0.331  1.00  1.34           C  
ATOM   2275  CZ  PHE A 158      15.524  17.009  -0.481  1.00  1.34           C  
ATOM   2276  H   PHE A 158      19.059  19.111  -5.798  1.00  1.34           H  
ATOM   2277  HA  PHE A 158      17.137  20.216  -4.229  1.00  1.34           H  
ATOM   2278 1HB  PHE A 158      17.513  17.779  -4.673  1.00  1.34           H  
ATOM   2279 2HB  PHE A 158      18.917  17.791  -3.640  1.00  1.34           H  
ATOM   2280  HD1 PHE A 158      15.270  17.825  -3.714  1.00  1.34           H  
ATOM   2281  HD2 PHE A 158      18.731  17.639  -1.267  1.00  1.34           H  
ATOM   2282  HE1 PHE A 158      13.888  17.150  -1.789  1.00  1.34           H  
ATOM   2283  HE2 PHE A 158      17.353  16.943   0.623  1.00  1.34           H  
ATOM   2284  HZ  PHE A 158      14.898  16.715   0.350  1.00  1.34           H  
ATOM   2285  N   ILE A 159      17.845  21.136  -2.002  1.00  1.17           N  
ATOM   2286  CA  ILE A 159      18.236  21.721  -0.723  1.00  1.17           C  
ATOM   2287  C   ILE A 159      17.776  20.843   0.466  1.00  1.17           C  
ATOM   2288  O   ILE A 159      16.568  20.735   0.686  1.00  1.17           O  
ATOM   2289  CB  ILE A 159      17.584  23.109  -0.563  1.00  1.17           C  
ATOM   2290  CG1 ILE A 159      18.062  24.057  -1.686  1.00  1.17           C  
ATOM   2291  CG2 ILE A 159      17.901  23.681   0.806  1.00  1.17           C  
ATOM   2292  CD1 ILE A 159      17.252  25.351  -1.761  1.00  1.17           C  
ATOM   2293  H   ILE A 159      16.949  21.421  -2.398  1.00  1.17           H  
ATOM   2294  HA  ILE A 159      19.304  21.870  -0.745  1.00  1.17           H  
ATOM   2295  HB  ILE A 159      16.502  23.011  -0.669  1.00  1.17           H  
ATOM   2296 1HG1 ILE A 159      19.106  24.309  -1.516  1.00  1.17           H  
ATOM   2297 2HG1 ILE A 159      17.987  23.540  -2.648  1.00  1.17           H  
ATOM   2298 1HG2 ILE A 159      17.421  24.653   0.910  1.00  1.17           H  
ATOM   2299 2HG2 ILE A 159      17.528  23.018   1.562  1.00  1.17           H  
ATOM   2300 3HG2 ILE A 159      18.980  23.794   0.914  1.00  1.17           H  
ATOM   2301 1HD1 ILE A 159      17.626  25.970  -2.564  1.00  1.17           H  
ATOM   2302 2HD1 ILE A 159      16.206  25.113  -1.951  1.00  1.17           H  
ATOM   2303 3HD1 ILE A 159      17.335  25.889  -0.819  1.00  1.17           H  
ATOM   2304  N   PRO A 160      18.706  20.308   1.311  1.00  1.06           N  
ATOM   2305  CA  PRO A 160      18.487  19.408   2.460  1.00  1.06           C  
ATOM   2306  C   PRO A 160      17.415  19.856   3.459  1.00  1.06           C  
ATOM   2307  O   PRO A 160      16.725  19.020   4.061  1.00  1.06           O  
ATOM   2308  CB  PRO A 160      19.865  19.422   3.136  1.00  1.06           C  
ATOM   2309  CG  PRO A 160      20.829  19.633   2.014  1.00  1.06           C  
ATOM   2310  CD  PRO A 160      20.148  20.592   1.080  1.00  1.06           C  
ATOM   2311  HA  PRO A 160      18.263  18.402   2.091  1.00  1.06           H  
ATOM   2312 1HB  PRO A 160      19.904  20.219   3.893  1.00  1.06           H  
ATOM   2313 2HB  PRO A 160      20.027  18.471   3.666  1.00  1.06           H  
ATOM   2314 1HG  PRO A 160      21.781  20.027   2.403  1.00  1.06           H  
ATOM   2315 2HG  PRO A 160      21.061  18.673   1.529  1.00  1.06           H  
ATOM   2316 1HD  PRO A 160      20.397  21.633   1.329  1.00  1.06           H  
ATOM   2317 2HD  PRO A 160      20.458  20.304   0.066  1.00  1.06           H  
ATOM   2318  N   GLY A 161      17.224  21.167   3.602  1.00  0.97           N  
ATOM   2319  CA  GLY A 161      16.217  21.704   4.518  1.00  0.97           C  
ATOM   2320  C   GLY A 161      14.831  21.178   4.143  1.00  0.97           C  
ATOM   2321  O   GLY A 161      13.929  21.090   4.984  1.00  0.97           O  
ATOM   2322  H   GLY A 161      17.799  21.812   3.083  1.00  0.97           H  
ATOM   2323 1HA  GLY A 161      16.459  21.417   5.542  1.00  0.97           H  
ATOM   2324 2HA  GLY A 161      16.225  22.793   4.469  1.00  0.97           H  
ATOM   2325  N   THR A 162      14.682  20.796   2.878  1.00  0.91           N  
ATOM   2326  CA  THR A 162      13.472  20.248   2.333  1.00  0.91           C  
ATOM   2327  C   THR A 162      13.126  18.954   3.034  1.00  0.91           C  
ATOM   2328  O   THR A 162      11.954  18.662   3.229  1.00  0.91           O  
ATOM   2329  CB  THR A 162      13.620  19.999   0.847  1.00  0.91           C  
ATOM   2330  OG1 THR A 162      13.955  21.216   0.225  1.00  0.91           O  
ATOM   2331  CG2 THR A 162      12.311  19.453   0.257  1.00  0.91           C  
ATOM   2332  H   THR A 162      15.473  20.873   2.238  1.00  0.91           H  
ATOM   2333  HA  THR A 162      12.661  20.961   2.494  1.00  0.91           H  
ATOM   2334  HB  THR A 162      14.418  19.292   0.682  1.00  0.91           H  
ATOM   2335  HG1 THR A 162      14.906  21.385   0.400  1.00  0.91           H  
ATOM   2336 1HG2 THR A 162      12.432  19.290  -0.808  1.00  0.91           H  
ATOM   2337 2HG2 THR A 162      12.058  18.511   0.743  1.00  0.91           H  
ATOM   2338 3HG2 THR A 162      11.510  20.172   0.420  1.00  0.91           H  
ATOM   2339  N   LEU A 163      14.134  18.131   3.353  1.00  0.86           N  
ATOM   2340  CA  LEU A 163      13.869  16.853   3.997  1.00  0.86           C  
ATOM   2341  C   LEU A 163      13.264  17.105   5.359  1.00  0.86           C  
ATOM   2342  O   LEU A 163      12.315  16.443   5.776  1.00  0.86           O  
ATOM   2343  CB  LEU A 163      15.163  16.065   4.192  1.00  0.86           C  
ATOM   2344  CG  LEU A 163      15.820  15.593   2.942  1.00  0.86           C  
ATOM   2345  CD1 LEU A 163      17.161  14.993   3.260  1.00  0.86           C  
ATOM   2346  CD2 LEU A 163      14.938  14.578   2.259  1.00  0.86           C  
ATOM   2347  H   LEU A 163      15.096  18.427   3.220  1.00  0.86           H  
ATOM   2348  HA  LEU A 163      13.169  16.282   3.389  1.00  0.86           H  
ATOM   2349 1HB  LEU A 163      15.873  16.689   4.735  1.00  0.86           H  
ATOM   2350 2HB  LEU A 163      14.943  15.189   4.799  1.00  0.86           H  
ATOM   2351  HG  LEU A 163      15.982  16.438   2.307  1.00  0.86           H  
ATOM   2352 1HD1 LEU A 163      17.648  14.664   2.334  1.00  0.86           H  
ATOM   2353 2HD1 LEU A 163      17.783  15.742   3.750  1.00  0.86           H  
ATOM   2354 3HD1 LEU A 163      17.030  14.138   3.920  1.00  0.86           H  
ATOM   2355 1HD2 LEU A 163      15.429  14.248   1.349  1.00  0.86           H  
ATOM   2356 2HD2 LEU A 163      14.790  13.725   2.917  1.00  0.86           H  
ATOM   2357 3HD2 LEU A 163      13.974  15.025   2.020  1.00  0.86           H  
ATOM   2358  N   ASP A 164      13.772  18.115   6.057  1.00  0.82           N  
ATOM   2359  CA  ASP A 164      13.176  18.374   7.366  1.00  0.82           C  
ATOM   2360  C   ASP A 164      11.745  18.886   7.222  1.00  0.82           C  
ATOM   2361  O   ASP A 164      10.845  18.438   7.939  1.00  0.82           O  
ATOM   2362  CB  ASP A 164      14.015  19.351   8.185  1.00  0.82           C  
ATOM   2363  CG  ASP A 164      15.314  18.716   8.707  1.00  0.82           C  
ATOM   2364  OD1 ASP A 164      15.432  17.506   8.642  1.00  0.82           O  
ATOM   2365  OD2 ASP A 164      16.159  19.435   9.185  1.00  0.82           O  
ATOM   2366  H   ASP A 164      14.558  18.653   5.671  1.00  0.82           H  
ATOM   2367  HA  ASP A 164      13.136  17.434   7.915  1.00  0.82           H  
ATOM   2368 1HB  ASP A 164      14.269  20.212   7.559  1.00  0.82           H  
ATOM   2369 2HB  ASP A 164      13.427  19.719   9.028  1.00  0.82           H  
ATOM   2370  N   LYS A 165      11.519  19.766   6.242  1.00  0.79           N  
ATOM   2371  CA  LYS A 165      10.185  20.322   6.025  1.00  0.79           C  
ATOM   2372  C   LYS A 165       9.205  19.252   5.551  1.00  0.79           C  
ATOM   2373  O   LYS A 165       8.036  19.257   5.934  1.00  0.79           O  
ATOM   2374  CB  LYS A 165      10.265  21.500   5.065  1.00  0.79           C  
ATOM   2375  CG  LYS A 165      10.930  22.718   5.706  1.00  0.79           C  
ATOM   2376  CD  LYS A 165      11.047  23.894   4.768  1.00  0.79           C  
ATOM   2377  CE  LYS A 165      11.755  25.037   5.440  1.00  0.79           C  
ATOM   2378  NZ  LYS A 165      10.937  25.635   6.522  1.00  0.79           N  
ATOM   2379  H   LYS A 165      12.304  20.092   5.674  1.00  0.79           H  
ATOM   2380  HA  LYS A 165       9.819  20.699   6.981  1.00  0.79           H  
ATOM   2381 1HB  LYS A 165      10.838  21.213   4.182  1.00  0.79           H  
ATOM   2382 2HB  LYS A 165       9.268  21.767   4.745  1.00  0.79           H  
ATOM   2383 1HG  LYS A 165      10.346  23.021   6.577  1.00  0.79           H  
ATOM   2384 2HG  LYS A 165      11.927  22.435   6.045  1.00  0.79           H  
ATOM   2385 1HD  LYS A 165      11.582  23.602   3.864  1.00  0.79           H  
ATOM   2386 2HD  LYS A 165      10.066  24.252   4.497  1.00  0.79           H  
ATOM   2387 1HE  LYS A 165      12.693  24.679   5.860  1.00  0.79           H  
ATOM   2388 2HE  LYS A 165      11.964  25.789   4.706  1.00  0.79           H  
ATOM   2389 1HZ  LYS A 165      11.438  26.402   6.943  1.00  0.79           H  
ATOM   2390 2HZ  LYS A 165      10.043  25.989   6.112  1.00  0.79           H  
ATOM   2391 3HZ  LYS A 165      10.733  24.936   7.222  1.00  0.79           H  
ATOM   2392  N   LEU A 166       9.695  18.324   4.741  1.00  0.77           N  
ATOM   2393  CA  LEU A 166       8.933  17.194   4.240  1.00  0.77           C  
ATOM   2394  C   LEU A 166       8.456  16.335   5.392  1.00  0.77           C  
ATOM   2395  O   LEU A 166       7.267  16.010   5.472  1.00  0.77           O  
ATOM   2396  CB  LEU A 166       9.808  16.412   3.263  1.00  0.77           C  
ATOM   2397  CG  LEU A 166       9.285  15.117   2.718  1.00  0.77           C  
ATOM   2398  CD1 LEU A 166       8.014  15.350   1.956  1.00  0.77           C  
ATOM   2399  CD2 LEU A 166      10.370  14.522   1.845  1.00  0.77           C  
ATOM   2400  H   LEU A 166      10.659  18.403   4.441  1.00  0.77           H  
ATOM   2401  HA  LEU A 166       8.057  17.561   3.715  1.00  0.77           H  
ATOM   2402 1HB  LEU A 166      10.034  17.057   2.417  1.00  0.77           H  
ATOM   2403 2HB  LEU A 166      10.741  16.186   3.762  1.00  0.77           H  
ATOM   2404  HG  LEU A 166       9.071  14.438   3.546  1.00  0.77           H  
ATOM   2405 1HD1 LEU A 166       7.632  14.410   1.578  1.00  0.77           H  
ATOM   2406 2HD1 LEU A 166       7.313  15.789   2.632  1.00  0.77           H  
ATOM   2407 3HD1 LEU A 166       8.180  16.019   1.138  1.00  0.77           H  
ATOM   2408 1HD2 LEU A 166      10.050  13.565   1.457  1.00  0.77           H  
ATOM   2409 2HD2 LEU A 166      10.590  15.192   1.029  1.00  0.77           H  
ATOM   2410 3HD2 LEU A 166      11.252  14.395   2.430  1.00  0.77           H  
ATOM   2411  N   ARG A 167       9.370  15.988   6.304  1.00  0.76           N  
ATOM   2412  CA  ARG A 167       8.988  15.186   7.456  1.00  0.76           C  
ATOM   2413  C   ARG A 167       7.928  15.908   8.285  1.00  0.76           C  
ATOM   2414  O   ARG A 167       6.944  15.294   8.715  1.00  0.76           O  
ATOM   2415  CB  ARG A 167      10.195  14.913   8.346  1.00  0.76           C  
ATOM   2416  CG  ARG A 167      11.227  13.980   7.764  1.00  0.76           C  
ATOM   2417  CD  ARG A 167      12.317  13.684   8.717  1.00  0.76           C  
ATOM   2418  NE  ARG A 167      13.404  12.935   8.092  1.00  0.76           N  
ATOM   2419  CZ  ARG A 167      14.561  13.485   7.656  1.00  0.76           C  
ATOM   2420  NH1 ARG A 167      14.768  14.774   7.798  1.00  0.76           N  
ATOM   2421  NH2 ARG A 167      15.487  12.720   7.100  1.00  0.76           N  
ATOM   2422  H   ARG A 167      10.345  16.270   6.185  1.00  0.76           H  
ATOM   2423  HA  ARG A 167       8.584  14.238   7.099  1.00  0.76           H  
ATOM   2424 1HB  ARG A 167      10.699  15.855   8.561  1.00  0.76           H  
ATOM   2425 2HB  ARG A 167       9.861  14.496   9.294  1.00  0.76           H  
ATOM   2426 1HG  ARG A 167      10.746  13.044   7.494  1.00  0.76           H  
ATOM   2427 2HG  ARG A 167      11.651  14.427   6.890  1.00  0.76           H  
ATOM   2428 1HD  ARG A 167      12.723  14.623   9.096  1.00  0.76           H  
ATOM   2429 2HD  ARG A 167      11.926  13.094   9.543  1.00  0.76           H  
ATOM   2430  HE  ARG A 167      13.280  11.940   7.973  1.00  0.76           H  
ATOM   2431 1HH1 ARG A 167      14.060  15.356   8.231  1.00  0.76           H  
ATOM   2432 2HH1 ARG A 167      15.638  15.200   7.492  1.00  0.76           H  
ATOM   2433 1HH2 ARG A 167      15.328  11.727   6.996  1.00  0.76           H  
ATOM   2434 2HH2 ARG A 167      16.356  13.128   6.790  1.00  0.76           H  
ATOM   2435  N   GLU A 168       8.100  17.224   8.479  1.00  0.76           N  
ATOM   2436  CA  GLU A 168       7.117  17.979   9.246  1.00  0.76           C  
ATOM   2437  C   GLU A 168       5.769  18.014   8.520  1.00  0.76           C  
ATOM   2438  O   GLU A 168       4.718  17.872   9.159  1.00  0.76           O  
ATOM   2439  CB  GLU A 168       7.621  19.405   9.523  1.00  0.76           C  
ATOM   2440  CG  GLU A 168       8.789  19.500  10.504  1.00  0.76           C  
ATOM   2441  CD  GLU A 168       9.308  20.922  10.687  1.00  0.76           C  
ATOM   2442  OE1 GLU A 168       8.996  21.770   9.878  1.00  0.76           O  
ATOM   2443  OE2 GLU A 168      10.012  21.154  11.645  1.00  0.76           O  
ATOM   2444  H   GLU A 168       8.936  17.691   8.119  1.00  0.76           H  
ATOM   2445  HA  GLU A 168       6.974  17.481  10.202  1.00  0.76           H  
ATOM   2446 1HB  GLU A 168       7.914  19.880   8.588  1.00  0.76           H  
ATOM   2447 2HB  GLU A 168       6.820  19.986   9.956  1.00  0.76           H  
ATOM   2448 1HG  GLU A 168       8.467  19.117  11.471  1.00  0.76           H  
ATOM   2449 2HG  GLU A 168       9.598  18.866  10.148  1.00  0.76           H  
ATOM   2450  N   ALA A 169       5.785  18.161   7.187  1.00  0.76           N  
ATOM   2451  CA  ALA A 169       4.545  18.174   6.425  1.00  0.76           C  
ATOM   2452  C   ALA A 169       3.831  16.847   6.591  1.00  0.76           C  
ATOM   2453  O   ALA A 169       2.617  16.811   6.803  1.00  0.76           O  
ATOM   2454  CB  ALA A 169       4.816  18.446   4.950  1.00  0.76           C  
ATOM   2455  H   ALA A 169       6.672  18.300   6.705  1.00  0.76           H  
ATOM   2456  HA  ALA A 169       3.906  18.957   6.820  1.00  0.76           H  
ATOM   2457 1HB  ALA A 169       3.877  18.464   4.401  1.00  0.76           H  
ATOM   2458 2HB  ALA A 169       5.320  19.408   4.847  1.00  0.76           H  
ATOM   2459 3HB  ALA A 169       5.456  17.661   4.550  1.00  0.76           H  
ATOM   2460  N   ARG A 170       4.588  15.748   6.568  1.00  0.78           N  
ATOM   2461  CA  ARG A 170       3.975  14.442   6.731  1.00  0.78           C  
ATOM   2462  C   ARG A 170       3.352  14.318   8.113  1.00  0.78           C  
ATOM   2463  O   ARG A 170       2.236  13.814   8.254  1.00  0.78           O  
ATOM   2464  CB  ARG A 170       4.989  13.332   6.508  1.00  0.78           C  
ATOM   2465  CG  ARG A 170       4.427  11.921   6.684  1.00  0.78           C  
ATOM   2466  CD  ARG A 170       3.337  11.593   5.695  1.00  0.78           C  
ATOM   2467  NE  ARG A 170       3.837  11.490   4.326  1.00  0.78           N  
ATOM   2468  CZ  ARG A 170       3.099  11.251   3.227  1.00  0.78           C  
ATOM   2469  NH1 ARG A 170       1.818  11.054   3.213  1.00  0.78           N  
ATOM   2470  NH2 ARG A 170       3.697  11.204   2.110  1.00  0.78           N  
ATOM   2471  H   ARG A 170       5.592  15.823   6.393  1.00  0.78           H  
ATOM   2472  HA  ARG A 170       3.186  14.333   5.992  1.00  0.78           H  
ATOM   2473 1HB  ARG A 170       5.409  13.410   5.506  1.00  0.78           H  
ATOM   2474 2HB  ARG A 170       5.814  13.451   7.209  1.00  0.78           H  
ATOM   2475 1HG  ARG A 170       5.232  11.199   6.555  1.00  0.78           H  
ATOM   2476 2HG  ARG A 170       4.006  11.820   7.691  1.00  0.78           H  
ATOM   2477 1HD  ARG A 170       2.877  10.640   5.969  1.00  0.78           H  
ATOM   2478 2HD  ARG A 170       2.577  12.376   5.723  1.00  0.78           H  
ATOM   2479  HE  ARG A 170       4.844  11.625   4.143  1.00  0.78           H  
ATOM   2480 1HH1 ARG A 170       1.277  11.059   4.063  1.00  0.78           H  
ATOM   2481 2HH1 ARG A 170       1.405  10.874   2.276  1.00  0.78           H  
ATOM   2482 1HH2 ARG A 170       4.688  11.349   2.071  1.00  0.78           H  
ATOM   2483 2HH2 ARG A 170       3.165  11.006   1.281  1.00  0.78           H  
ATOM   2484  N   ALA A 171       4.053  14.808   9.140  1.00  0.80           N  
ATOM   2485  CA  ALA A 171       3.532  14.737  10.499  1.00  0.80           C  
ATOM   2486  C   ALA A 171       2.215  15.500  10.620  1.00  0.80           C  
ATOM   2487  O   ALA A 171       1.280  15.036  11.272  1.00  0.80           O  
ATOM   2488  CB  ALA A 171       4.550  15.297  11.475  1.00  0.80           C  
ATOM   2489  H   ALA A 171       4.980  15.207   8.977  1.00  0.80           H  
ATOM   2490  HA  ALA A 171       3.343  13.691  10.734  1.00  0.80           H  
ATOM   2491 1HB  ALA A 171       4.165  15.219  12.489  1.00  0.80           H  
ATOM   2492 2HB  ALA A 171       5.479  14.734  11.390  1.00  0.80           H  
ATOM   2493 3HB  ALA A 171       4.739  16.341  11.238  1.00  0.80           H  
ATOM   2494  N   LEU A 172       2.125  16.650   9.948  1.00  0.84           N  
ATOM   2495  CA  LEU A 172       0.918  17.472   9.948  1.00  0.84           C  
ATOM   2496  C   LEU A 172      -0.246  16.718   9.312  1.00  0.84           C  
ATOM   2497  O   LEU A 172      -1.359  16.682   9.861  1.00  0.84           O  
ATOM   2498  CB  LEU A 172       1.198  18.791   9.218  1.00  0.84           C  
ATOM   2499  CG  LEU A 172       0.043  19.774   9.059  1.00  0.84           C  
ATOM   2500  CD1 LEU A 172      -0.476  20.195  10.411  1.00  0.84           C  
ATOM   2501  CD2 LEU A 172       0.544  20.995   8.274  1.00  0.84           C  
ATOM   2502  H   LEU A 172       2.947  16.985   9.440  1.00  0.84           H  
ATOM   2503  HA  LEU A 172       0.659  17.699  10.980  1.00  0.84           H  
ATOM   2504 1HB  LEU A 172       1.992  19.298   9.753  1.00  0.84           H  
ATOM   2505 2HB  LEU A 172       1.561  18.562   8.222  1.00  0.84           H  
ATOM   2506  HG  LEU A 172      -0.764  19.288   8.524  1.00  0.84           H  
ATOM   2507 1HD1 LEU A 172      -1.306  20.892  10.277  1.00  0.84           H  
ATOM   2508 2HD1 LEU A 172      -0.826  19.318  10.957  1.00  0.84           H  
ATOM   2509 3HD1 LEU A 172       0.321  20.679  10.971  1.00  0.84           H  
ATOM   2510 1HD2 LEU A 172      -0.255  21.705   8.137  1.00  0.84           H  
ATOM   2511 2HD2 LEU A 172       1.340  21.463   8.830  1.00  0.84           H  
ATOM   2512 3HD2 LEU A 172       0.914  20.680   7.299  1.00  0.84           H  
ATOM   2513  N   ILE A 173       0.022  16.096   8.165  1.00  0.88           N  
ATOM   2514  CA  ILE A 173      -0.989  15.335   7.450  1.00  0.88           C  
ATOM   2515  C   ILE A 173      -1.491  14.159   8.278  1.00  0.88           C  
ATOM   2516  O   ILE A 173      -2.706  13.933   8.390  1.00  0.88           O  
ATOM   2517  CB  ILE A 173      -0.412  14.803   6.131  1.00  0.88           C  
ATOM   2518  CG1 ILE A 173      -0.150  15.926   5.209  1.00  0.88           C  
ATOM   2519  CG2 ILE A 173      -1.362  13.857   5.486  1.00  0.88           C  
ATOM   2520  CD1 ILE A 173       0.654  15.557   4.041  1.00  0.88           C  
ATOM   2521  H   ILE A 173       0.961  16.174   7.769  1.00  0.88           H  
ATOM   2522  HA  ILE A 173      -1.827  15.993   7.231  1.00  0.88           H  
ATOM   2523  HB  ILE A 173       0.532  14.295   6.325  1.00  0.88           H  
ATOM   2524 1HG1 ILE A 173      -1.094  16.293   4.861  1.00  0.88           H  
ATOM   2525 2HG1 ILE A 173       0.363  16.719   5.744  1.00  0.88           H  
ATOM   2526 1HG2 ILE A 173      -0.941  13.487   4.552  1.00  0.88           H  
ATOM   2527 2HG2 ILE A 173      -1.553  13.012   6.151  1.00  0.88           H  
ATOM   2528 3HG2 ILE A 173      -2.289  14.375   5.286  1.00  0.88           H  
ATOM   2529 1HD1 ILE A 173       0.762  16.432   3.425  1.00  0.88           H  
ATOM   2530 2HD1 ILE A 173       1.618  15.206   4.373  1.00  0.88           H  
ATOM   2531 3HD1 ILE A 173       0.164  14.772   3.472  1.00  0.88           H  
ATOM   2532  N   ASP A 174      -0.567  13.402   8.879  1.00  0.92           N  
ATOM   2533  CA  ASP A 174      -0.987  12.260   9.674  1.00  0.92           C  
ATOM   2534  C   ASP A 174      -1.722  12.688  10.935  1.00  0.92           C  
ATOM   2535  O   ASP A 174      -2.778  12.142  11.254  1.00  0.92           O  
ATOM   2536  CB  ASP A 174       0.218  11.402  10.061  1.00  0.92           C  
ATOM   2537  CG  ASP A 174       0.800  10.594   8.899  1.00  0.92           C  
ATOM   2538  OD1 ASP A 174       0.148  10.477   7.887  1.00  0.92           O  
ATOM   2539  OD2 ASP A 174       1.889  10.086   9.041  1.00  0.92           O  
ATOM   2540  H   ASP A 174       0.425  13.618   8.766  1.00  0.92           H  
ATOM   2541  HA  ASP A 174      -1.664  11.657   9.070  1.00  0.92           H  
ATOM   2542 1HB  ASP A 174       1.004  12.058  10.449  1.00  0.92           H  
ATOM   2543 2HB  ASP A 174      -0.063  10.721  10.861  1.00  0.92           H  
ATOM   2544  N   ALA A 175      -1.222  13.727  11.607  1.00  0.96           N  
ATOM   2545  CA  ALA A 175      -1.831  14.226  12.835  1.00  0.96           C  
ATOM   2546  C   ALA A 175      -3.256  14.691  12.600  1.00  0.96           C  
ATOM   2547  O   ALA A 175      -4.127  14.522  13.456  1.00  0.96           O  
ATOM   2548  CB  ALA A 175      -1.014  15.377  13.393  1.00  0.96           C  
ATOM   2549  H   ALA A 175      -0.361  14.169  11.292  1.00  0.96           H  
ATOM   2550  HA  ALA A 175      -1.852  13.413  13.557  1.00  0.96           H  
ATOM   2551 1HB  ALA A 175      -1.464  15.728  14.319  1.00  0.96           H  
ATOM   2552 2HB  ALA A 175       0.004  15.040  13.585  1.00  0.96           H  
ATOM   2553 3HB  ALA A 175      -0.996  16.189  12.664  1.00  0.96           H  
ATOM   2554  N   SER A 176      -3.496  15.256  11.420  1.00  0.99           N  
ATOM   2555  CA  SER A 176      -4.793  15.785  11.058  1.00  0.99           C  
ATOM   2556  C   SER A 176      -5.732  14.722  10.479  1.00  0.99           C  
ATOM   2557  O   SER A 176      -6.897  15.013  10.200  1.00  0.99           O  
ATOM   2558  CB  SER A 176      -4.597  16.867  10.020  1.00  0.99           C  
ATOM   2559  OG  SER A 176      -3.797  17.901  10.517  1.00  0.99           O  
ATOM   2560  H   SER A 176      -2.726  15.388  10.762  1.00  0.99           H  
ATOM   2561  HA  SER A 176      -5.252  16.209  11.950  1.00  0.99           H  
ATOM   2562 1HB  SER A 176      -4.128  16.435   9.132  1.00  0.99           H  
ATOM   2563 2HB  SER A 176      -5.566  17.262   9.722  1.00  0.99           H  
ATOM   2564  HG  SER A 176      -2.872  17.547  10.479  1.00  0.99           H  
ATOM   2565  N   GLY A 177      -5.229  13.507  10.234  1.00  0.99           N  
ATOM   2566  CA  GLY A 177      -6.044  12.457   9.637  1.00  0.99           C  
ATOM   2567  C   GLY A 177      -6.362  12.709   8.157  1.00  0.99           C  
ATOM   2568  O   GLY A 177      -7.409  12.278   7.667  1.00  0.99           O  
ATOM   2569  H   GLY A 177      -4.275  13.277  10.505  1.00  0.99           H  
ATOM   2570 1HA  GLY A 177      -5.516  11.509   9.736  1.00  0.99           H  
ATOM   2571 2HA  GLY A 177      -6.972  12.361  10.198  1.00  0.99           H  
ATOM   2572  N   ARG A 178      -5.505  13.448   7.449  1.00  0.96           N  
ATOM   2573  CA  ARG A 178      -5.799  13.772   6.055  1.00  0.96           C  
ATOM   2574  C   ARG A 178      -5.150  12.870   5.009  1.00  0.96           C  
ATOM   2575  O   ARG A 178      -3.969  12.542   5.068  1.00  0.96           O  
ATOM   2576  CB  ARG A 178      -5.422  15.215   5.773  1.00  0.96           C  
ATOM   2577  CG  ARG A 178      -6.229  16.257   6.506  1.00  0.96           C  
ATOM   2578  CD  ARG A 178      -7.592  16.346   5.905  1.00  0.96           C  
ATOM   2579  NE  ARG A 178      -7.541  16.850   4.513  1.00  0.96           N  
ATOM   2580  CZ  ARG A 178      -8.507  16.672   3.588  1.00  0.96           C  
ATOM   2581  NH1 ARG A 178      -9.589  15.988   3.908  1.00  0.96           N  
ATOM   2582  NH2 ARG A 178      -8.385  17.172   2.357  1.00  0.96           N  
ATOM   2583  H   ARG A 178      -4.630  13.763   7.873  1.00  0.96           H  
ATOM   2584  HA  ARG A 178      -6.878  13.695   5.924  1.00  0.96           H  
ATOM   2585 1HB  ARG A 178      -4.374  15.376   6.014  1.00  0.96           H  
ATOM   2586 2HB  ARG A 178      -5.565  15.407   4.728  1.00  0.96           H  
ATOM   2587 1HG  ARG A 178      -6.333  15.978   7.554  1.00  0.96           H  
ATOM   2588 2HG  ARG A 178      -5.747  17.235   6.427  1.00  0.96           H  
ATOM   2589 1HD  ARG A 178      -8.057  15.363   5.899  1.00  0.96           H  
ATOM   2590 2HD  ARG A 178      -8.201  17.036   6.495  1.00  0.96           H  
ATOM   2591  HE  ARG A 178      -6.748  17.446   4.257  1.00  0.96           H  
ATOM   2592 1HH1 ARG A 178      -9.684  15.609   4.842  1.00  0.96           H  
ATOM   2593 2HH1 ARG A 178     -10.322  15.848   3.225  1.00  0.96           H  
ATOM   2594 1HH2 ARG A 178      -7.537  17.690   2.052  1.00  0.96           H  
ATOM   2595 2HH2 ARG A 178      -9.120  17.028   1.683  1.00  0.96           H  
ATOM   2596  N   GLU A 179      -5.904  12.541   3.968  1.00  0.92           N  
ATOM   2597  CA  GLU A 179      -5.364  11.725   2.884  1.00  0.92           C  
ATOM   2598  C   GLU A 179      -4.683  12.592   1.832  1.00  0.92           C  
ATOM   2599  O   GLU A 179      -5.198  12.774   0.729  1.00  0.92           O  
ATOM   2600  CB  GLU A 179      -6.474  10.892   2.242  1.00  0.92           C  
ATOM   2601  CG  GLU A 179      -7.124   9.879   3.189  1.00  0.92           C  
ATOM   2602  CD  GLU A 179      -8.217   9.054   2.537  1.00  0.92           C  
ATOM   2603  OE1 GLU A 179      -8.563   9.334   1.413  1.00  0.92           O  
ATOM   2604  OE2 GLU A 179      -8.701   8.143   3.169  1.00  0.92           O  
ATOM   2605  H   GLU A 179      -6.869  12.832   3.939  1.00  0.92           H  
ATOM   2606  HA  GLU A 179      -4.618  11.046   3.298  1.00  0.92           H  
ATOM   2607 1HB  GLU A 179      -7.256  11.555   1.872  1.00  0.92           H  
ATOM   2608 2HB  GLU A 179      -6.073  10.348   1.387  1.00  0.92           H  
ATOM   2609 1HG  GLU A 179      -6.353   9.207   3.564  1.00  0.92           H  
ATOM   2610 2HG  GLU A 179      -7.541  10.416   4.042  1.00  0.92           H  
ATOM   2611  N   ILE A 180      -3.534  13.135   2.207  1.00  0.88           N  
ATOM   2612  CA  ILE A 180      -2.792  14.070   1.362  1.00  0.88           C  
ATOM   2613  C   ILE A 180      -1.497  13.522   0.806  1.00  0.88           C  
ATOM   2614  O   ILE A 180      -0.667  12.960   1.523  1.00  0.88           O  
ATOM   2615  CB  ILE A 180      -2.530  15.371   2.108  1.00  0.88           C  
ATOM   2616  CG1 ILE A 180      -3.810  15.996   2.397  1.00  0.88           C  
ATOM   2617  CG2 ILE A 180      -1.640  16.328   1.342  1.00  0.88           C  
ATOM   2618  CD1 ILE A 180      -3.702  17.101   3.317  1.00  0.88           C  
ATOM   2619  H   ILE A 180      -3.214  12.907   3.149  1.00  0.88           H  
ATOM   2620  HA  ILE A 180      -3.430  14.312   0.523  1.00  0.88           H  
ATOM   2621  HB  ILE A 180      -2.080  15.135   3.035  1.00  0.88           H  
ATOM   2622 1HG1 ILE A 180      -4.234  16.367   1.460  1.00  0.88           H  
ATOM   2623 2HG1 ILE A 180      -4.482  15.262   2.801  1.00  0.88           H  
ATOM   2624 1HG2 ILE A 180      -1.493  17.228   1.932  1.00  0.88           H  
ATOM   2625 2HG2 ILE A 180      -0.672  15.869   1.136  1.00  0.88           H  
ATOM   2626 3HG2 ILE A 180      -2.125  16.579   0.424  1.00  0.88           H  
ATOM   2627 1HD1 ILE A 180      -4.675  17.503   3.454  1.00  0.88           H  
ATOM   2628 2HD1 ILE A 180      -3.311  16.746   4.259  1.00  0.88           H  
ATOM   2629 3HD1 ILE A 180      -3.046  17.858   2.910  1.00  0.88           H  
ATOM   2630  N   ARG A 181      -1.349  13.655  -0.505  1.00  0.85           N  
ATOM   2631  CA  ARG A 181      -0.160  13.161  -1.187  1.00  0.85           C  
ATOM   2632  C   ARG A 181       0.978  14.172  -1.067  1.00  0.85           C  
ATOM   2633  O   ARG A 181       0.764  15.367  -1.308  1.00  0.85           O  
ATOM   2634  CB  ARG A 181      -0.471  12.886  -2.666  1.00  0.85           C  
ATOM   2635  CG  ARG A 181       0.593  12.087  -3.422  1.00  0.85           C  
ATOM   2636  CD  ARG A 181       0.136  11.639  -4.795  1.00  0.85           C  
ATOM   2637  NE  ARG A 181       0.133  12.702  -5.815  1.00  0.85           N  
ATOM   2638  CZ  ARG A 181      -0.655  12.708  -6.916  1.00  0.85           C  
ATOM   2639  NH1 ARG A 181      -1.538  11.755  -7.105  1.00  0.85           N  
ATOM   2640  NH2 ARG A 181      -0.528  13.671  -7.808  1.00  0.85           N  
ATOM   2641  H   ARG A 181      -2.087  14.138  -1.023  1.00  0.85           H  
ATOM   2642  HA  ARG A 181       0.155  12.226  -0.716  1.00  0.85           H  
ATOM   2643 1HB  ARG A 181      -1.412  12.343  -2.742  1.00  0.85           H  
ATOM   2644 2HB  ARG A 181      -0.599  13.834  -3.188  1.00  0.85           H  
ATOM   2645 1HG  ARG A 181       1.496  12.694  -3.540  1.00  0.85           H  
ATOM   2646 2HG  ARG A 181       0.828  11.198  -2.844  1.00  0.85           H  
ATOM   2647 1HD  ARG A 181       0.808  10.851  -5.140  1.00  0.85           H  
ATOM   2648 2HD  ARG A 181      -0.874  11.241  -4.722  1.00  0.85           H  
ATOM   2649  HE  ARG A 181       0.817  13.467  -5.744  1.00  0.85           H  
ATOM   2650 1HH1 ARG A 181      -1.635  11.015  -6.425  1.00  0.85           H  
ATOM   2651 2HH1 ARG A 181      -2.115  11.771  -7.932  1.00  0.85           H  
ATOM   2652 1HH2 ARG A 181       0.201  14.386  -7.666  1.00  0.85           H  
ATOM   2653 2HH2 ARG A 181      -1.116  13.678  -8.634  1.00  0.85           H  
ATOM   2654  N   LEU A 182       2.177  13.708  -0.708  1.00  0.84           N  
ATOM   2655  CA  LEU A 182       3.327  14.628  -0.689  1.00  0.84           C  
ATOM   2656  C   LEU A 182       4.243  14.423  -1.862  1.00  0.84           C  
ATOM   2657  O   LEU A 182       4.621  13.292  -2.192  1.00  0.84           O  
ATOM   2658  CB  LEU A 182       4.157  14.540   0.584  1.00  0.84           C  
ATOM   2659  CG  LEU A 182       3.473  14.996   1.828  1.00  0.84           C  
ATOM   2660  CD1 LEU A 182       4.375  14.824   3.010  1.00  0.84           C  
ATOM   2661  CD2 LEU A 182       3.142  16.434   1.633  1.00  0.84           C  
ATOM   2662  H   LEU A 182       2.278  12.709  -0.480  1.00  0.84           H  
ATOM   2663  HA  LEU A 182       2.946  15.645  -0.751  1.00  0.84           H  
ATOM   2664 1HB  LEU A 182       4.461  13.509   0.729  1.00  0.84           H  
ATOM   2665 2HB  LEU A 182       5.055  15.147   0.453  1.00  0.84           H  
ATOM   2666  HG  LEU A 182       2.567  14.409   1.999  1.00  0.84           H  
ATOM   2667 1HD1 LEU A 182       3.876  15.172   3.890  1.00  0.84           H  
ATOM   2668 2HD1 LEU A 182       4.641  13.789   3.123  1.00  0.84           H  
ATOM   2669 3HD1 LEU A 182       5.248  15.397   2.862  1.00  0.84           H  
ATOM   2670 1HD2 LEU A 182       2.662  16.843   2.495  1.00  0.84           H  
ATOM   2671 2HD2 LEU A 182       4.054  16.987   1.447  1.00  0.84           H  
ATOM   2672 3HD2 LEU A 182       2.485  16.511   0.767  1.00  0.84           H  
ATOM   2673  N   GLU A 183       4.691  15.517  -2.432  1.00  0.85           N  
ATOM   2674  CA  GLU A 183       5.557  15.378  -3.572  1.00  0.85           C  
ATOM   2675  C   GLU A 183       6.783  16.259  -3.417  1.00  0.85           C  
ATOM   2676  O   GLU A 183       6.700  17.294  -2.763  1.00  0.85           O  
ATOM   2677  CB  GLU A 183       4.756  15.780  -4.803  1.00  0.85           C  
ATOM   2678  CG  GLU A 183       3.406  15.101  -4.929  1.00  0.85           C  
ATOM   2679  CD  GLU A 183       2.822  15.383  -6.208  1.00  0.85           C  
ATOM   2680  OE1 GLU A 183       3.349  16.226  -6.869  1.00  0.85           O  
ATOM   2681  OE2 GLU A 183       1.841  14.773  -6.556  1.00  0.85           O  
ATOM   2682  H   GLU A 183       4.347  16.432  -2.128  1.00  0.85           H  
ATOM   2683  HA  GLU A 183       5.883  14.346  -3.659  1.00  0.85           H  
ATOM   2684 1HB  GLU A 183       4.523  16.818  -4.746  1.00  0.85           H  
ATOM   2685 2HB  GLU A 183       5.339  15.603  -5.706  1.00  0.85           H  
ATOM   2686 1HG  GLU A 183       3.418  14.054  -4.705  1.00  0.85           H  
ATOM   2687 2HG  GLU A 183       2.761  15.563  -4.178  1.00  0.85           H  
ATOM   2688  N   ILE A 184       7.900  15.847  -4.012  1.00  0.90           N  
ATOM   2689  CA  ILE A 184       9.136  16.643  -4.059  1.00  0.90           C  
ATOM   2690  C   ILE A 184       9.580  17.058  -5.449  1.00  0.90           C  
ATOM   2691  O   ILE A 184       9.640  16.221  -6.346  1.00  0.90           O  
ATOM   2692  CB  ILE A 184      10.296  15.919  -3.366  1.00  0.90           C  
ATOM   2693  CG1 ILE A 184       9.964  15.739  -1.936  1.00  0.90           C  
ATOM   2694  CG2 ILE A 184      11.591  16.700  -3.506  1.00  0.90           C  
ATOM   2695  CD1 ILE A 184       9.828  17.029  -1.278  1.00  0.90           C  
ATOM   2696  H   ILE A 184       7.872  14.939  -4.478  1.00  0.90           H  
ATOM   2697  HA  ILE A 184       8.954  17.553  -3.499  1.00  0.90           H  
ATOM   2698  HB  ILE A 184      10.420  14.929  -3.811  1.00  0.90           H  
ATOM   2699 1HG1 ILE A 184       9.040  15.183  -1.831  1.00  0.90           H  
ATOM   2700 2HG1 ILE A 184      10.731  15.229  -1.454  1.00  0.90           H  
ATOM   2701 1HG2 ILE A 184      12.376  16.160  -3.011  1.00  0.90           H  
ATOM   2702 2HG2 ILE A 184      11.843  16.821  -4.547  1.00  0.90           H  
ATOM   2703 3HG2 ILE A 184      11.477  17.687  -3.050  1.00  0.90           H  
ATOM   2704 1HD1 ILE A 184       9.596  16.919  -0.241  1.00  0.90           H  
ATOM   2705 2HD1 ILE A 184      10.752  17.585  -1.376  1.00  0.90           H  
ATOM   2706 3HD1 ILE A 184       9.043  17.559  -1.774  1.00  0.90           H  
ATOM   2707  N   ASP A 185       9.908  18.353  -5.619  1.00  0.97           N  
ATOM   2708  CA  ASP A 185      10.388  18.861  -6.919  1.00  0.97           C  
ATOM   2709  C   ASP A 185      11.790  19.469  -6.798  1.00  0.97           C  
ATOM   2710  O   ASP A 185      12.371  19.511  -5.710  1.00  0.97           O  
ATOM   2711  CB  ASP A 185       9.450  19.952  -7.448  1.00  0.97           C  
ATOM   2712  CG  ASP A 185       9.331  20.064  -8.978  1.00  0.97           C  
ATOM   2713  OD1 ASP A 185      10.312  19.937  -9.666  1.00  0.97           O  
ATOM   2714  OD2 ASP A 185       8.244  20.274  -9.427  1.00  0.97           O  
ATOM   2715  H   ASP A 185       9.811  18.976  -4.813  1.00  0.97           H  
ATOM   2716  HA  ASP A 185      10.432  18.034  -7.629  1.00  0.97           H  
ATOM   2717 1HB  ASP A 185       8.505  19.857  -7.030  1.00  0.97           H  
ATOM   2718 2HB  ASP A 185       9.839  20.899  -7.107  1.00  0.97           H  
ATOM   2719  N   GLY A 186      12.284  20.037  -7.899  1.00  1.04           N  
ATOM   2720  CA  GLY A 186      13.596  20.682  -7.956  1.00  1.04           C  
ATOM   2721  C   GLY A 186      14.675  19.726  -8.466  1.00  1.04           C  
ATOM   2722  O   GLY A 186      14.389  18.747  -9.165  1.00  1.04           O  
ATOM   2723  H   GLY A 186      11.728  19.977  -8.751  1.00  1.04           H  
ATOM   2724 1HA  GLY A 186      13.540  21.553  -8.610  1.00  1.04           H  
ATOM   2725 2HA  GLY A 186      13.869  21.047  -6.968  1.00  1.04           H  
ATOM   2726  N   GLY A 187      15.931  20.021  -8.140  1.00  1.11           N  
ATOM   2727  CA  GLY A 187      17.086  19.272  -8.634  1.00  1.11           C  
ATOM   2728  C   GLY A 187      17.241  17.934  -7.914  1.00  1.11           C  
ATOM   2729  O   GLY A 187      18.213  17.689  -7.176  1.00  1.11           O  
ATOM   2730  H   GLY A 187      16.106  20.818  -7.547  1.00  1.11           H  
ATOM   2731 1HA  GLY A 187      16.975  19.101  -9.706  1.00  1.11           H  
ATOM   2732 2HA  GLY A 187      17.986  19.870  -8.502  1.00  1.11           H  
ATOM   2733  N   VAL A 188      16.257  17.062  -8.097  1.00  1.15           N  
ATOM   2734  CA  VAL A 188      16.286  15.806  -7.382  1.00  1.15           C  
ATOM   2735  C   VAL A 188      17.117  14.782  -8.104  1.00  1.15           C  
ATOM   2736  O   VAL A 188      16.629  14.000  -8.920  1.00  1.15           O  
ATOM   2737  CB  VAL A 188      14.874  15.228  -7.174  1.00  1.15           C  
ATOM   2738  CG1 VAL A 188      14.976  13.915  -6.371  1.00  1.15           C  
ATOM   2739  CG2 VAL A 188      13.994  16.251  -6.454  1.00  1.15           C  
ATOM   2740  H   VAL A 188      15.482  17.318  -8.708  1.00  1.15           H  
ATOM   2741  HA  VAL A 188      16.726  15.977  -6.399  1.00  1.15           H  
ATOM   2742  HB  VAL A 188      14.431  14.996  -8.145  1.00  1.15           H  
ATOM   2743 1HG1 VAL A 188      13.984  13.493  -6.227  1.00  1.15           H  
ATOM   2744 2HG1 VAL A 188      15.602  13.203  -6.913  1.00  1.15           H  
ATOM   2745 3HG1 VAL A 188      15.428  14.124  -5.411  1.00  1.15           H  
ATOM   2746 1HG2 VAL A 188      12.995  15.835  -6.326  1.00  1.15           H  
ATOM   2747 2HG2 VAL A 188      14.418  16.486  -5.484  1.00  1.15           H  
ATOM   2748 3HG2 VAL A 188      13.928  17.160  -7.048  1.00  1.15           H  
ATOM   2749  N   ASN A 189      18.383  14.763  -7.749  1.00  1.16           N  
ATOM   2750  CA  ASN A 189      19.301  13.787  -8.299  1.00  1.16           C  
ATOM   2751  C   ASN A 189      18.779  12.440  -7.874  1.00  1.16           C  
ATOM   2752  O   ASN A 189      18.272  12.300  -6.759  1.00  1.16           O  
ATOM   2753  CB  ASN A 189      20.728  13.958  -7.816  1.00  1.16           C  
ATOM   2754  CG  ASN A 189      21.711  13.101  -8.618  1.00  1.16           C  
ATOM   2755  OD1 ASN A 189      21.896  11.892  -8.378  1.00  1.16           O  
ATOM   2756  ND2 ASN A 189      22.352  13.725  -9.579  1.00  1.16           N  
ATOM   2757  H   ASN A 189      18.693  15.497  -7.115  1.00  1.16           H  
ATOM   2758  HA  ASN A 189      19.274  13.833  -9.389  1.00  1.16           H  
ATOM   2759 1HB  ASN A 189      21.018  15.007  -7.894  1.00  1.16           H  
ATOM   2760 2HB  ASN A 189      20.791  13.674  -6.765  1.00  1.16           H  
ATOM   2761 1HD2 ASN A 189      23.012  13.231 -10.145  1.00  1.16           H  
ATOM   2762 2HD2 ASN A 189      22.183  14.696  -9.745  1.00  1.16           H  
ATOM   2763  N   VAL A 190      18.955  11.432  -8.711  1.00  1.13           N  
ATOM   2764  CA  VAL A 190      18.508  10.095  -8.354  1.00  1.13           C  
ATOM   2765  C   VAL A 190      19.085   9.670  -6.998  1.00  1.13           C  
ATOM   2766  O   VAL A 190      18.407   9.031  -6.194  1.00  1.13           O  
ATOM   2767  CB  VAL A 190      18.914   9.068  -9.427  1.00  1.13           C  
ATOM   2768  CG1 VAL A 190      18.619   7.661  -8.932  1.00  1.13           C  
ATOM   2769  CG2 VAL A 190      18.151   9.336 -10.717  1.00  1.13           C  
ATOM   2770  H   VAL A 190      19.386  11.595  -9.609  1.00  1.13           H  
ATOM   2771  HA  VAL A 190      17.427  10.117  -8.290  1.00  1.13           H  
ATOM   2772  HB  VAL A 190      19.988   9.143  -9.606  1.00  1.13           H  
ATOM   2773 1HG1 VAL A 190      18.921   6.940  -9.682  1.00  1.13           H  
ATOM   2774 2HG1 VAL A 190      19.177   7.481  -8.015  1.00  1.13           H  
ATOM   2775 3HG1 VAL A 190      17.556   7.547  -8.738  1.00  1.13           H  
ATOM   2776 1HG2 VAL A 190      18.436   8.609 -11.478  1.00  1.13           H  
ATOM   2777 2HG2 VAL A 190      17.106   9.250 -10.514  1.00  1.13           H  
ATOM   2778 3HG2 VAL A 190      18.371  10.343 -11.074  1.00  1.13           H  
ATOM   2779  N   LYS A 191      20.337  10.036  -6.727  1.00  1.09           N  
ATOM   2780  CA  LYS A 191      21.002   9.676  -5.481  1.00  1.09           C  
ATOM   2781  C   LYS A 191      20.309  10.215  -4.216  1.00  1.09           C  
ATOM   2782  O   LYS A 191      20.528   9.685  -3.126  1.00  1.09           O  
ATOM   2783  CB  LYS A 191      22.447  10.168  -5.506  1.00  1.09           C  
ATOM   2784  CG  LYS A 191      23.347   9.430  -6.495  1.00  1.09           C  
ATOM   2785  CD  LYS A 191      24.755   9.999  -6.492  1.00  1.09           C  
ATOM   2786  CE  LYS A 191      25.652   9.261  -7.475  1.00  1.09           C  
ATOM   2787  NZ  LYS A 191      27.028   9.828  -7.502  1.00  1.09           N  
ATOM   2788  H   LYS A 191      20.848  10.600  -7.402  1.00  1.09           H  
ATOM   2789  HA  LYS A 191      21.012   8.587  -5.412  1.00  1.09           H  
ATOM   2790 1HB  LYS A 191      22.461  11.229  -5.762  1.00  1.09           H  
ATOM   2791 2HB  LYS A 191      22.881  10.067  -4.513  1.00  1.09           H  
ATOM   2792 1HG  LYS A 191      23.388   8.374  -6.230  1.00  1.09           H  
ATOM   2793 2HG  LYS A 191      22.930   9.519  -7.499  1.00  1.09           H  
ATOM   2794 1HD  LYS A 191      24.714  11.054  -6.774  1.00  1.09           H  
ATOM   2795 2HD  LYS A 191      25.180   9.923  -5.493  1.00  1.09           H  
ATOM   2796 1HE  LYS A 191      25.707   8.212  -7.188  1.00  1.09           H  
ATOM   2797 2HE  LYS A 191      25.220   9.333  -8.473  1.00  1.09           H  
ATOM   2798 1HZ  LYS A 191      27.592   9.315  -8.165  1.00  1.09           H  
ATOM   2799 2HZ  LYS A 191      26.986  10.800  -7.778  1.00  1.09           H  
ATOM   2800 3HZ  LYS A 191      27.441   9.757  -6.583  1.00  1.09           H  
ATOM   2801  N   ASN A 192      19.493  11.273  -4.335  1.00  1.03           N  
ATOM   2802  CA  ASN A 192      18.826  11.857  -3.171  1.00  1.03           C  
ATOM   2803  C   ASN A 192      17.465  11.223  -2.926  1.00  1.03           C  
ATOM   2804  O   ASN A 192      16.806  11.501  -1.917  1.00  1.03           O  
ATOM   2805  CB  ASN A 192      18.602  13.337  -3.389  1.00  1.03           C  
ATOM   2806  CG  ASN A 192      19.856  14.131  -3.452  1.00  1.03           C  
ATOM   2807  OD1 ASN A 192      20.858  13.861  -2.782  1.00  1.03           O  
ATOM   2808  ND2 ASN A 192      19.822  15.126  -4.287  1.00  1.03           N  
ATOM   2809  H   ASN A 192      19.293  11.666  -5.252  1.00  1.03           H  
ATOM   2810  HA  ASN A 192      19.443  11.693  -2.285  1.00  1.03           H  
ATOM   2811 1HB  ASN A 192      18.050  13.480  -4.324  1.00  1.03           H  
ATOM   2812 2HB  ASN A 192      17.979  13.731  -2.582  1.00  1.03           H  
ATOM   2813 1HD2 ASN A 192      20.622  15.717  -4.399  1.00  1.03           H  
ATOM   2814 2HD2 ASN A 192      18.991  15.283  -4.818  1.00  1.03           H  
ATOM   2815  N   ILE A 193      17.043  10.344  -3.823  1.00  0.99           N  
ATOM   2816  CA  ILE A 193      15.723   9.768  -3.707  1.00  0.99           C  
ATOM   2817  C   ILE A 193      15.484   8.954  -2.466  1.00  0.99           C  
ATOM   2818  O   ILE A 193      14.429   9.065  -1.854  1.00  0.99           O  
ATOM   2819  CB  ILE A 193      15.354   8.976  -4.947  1.00  0.99           C  
ATOM   2820  CG1 ILE A 193      15.128   9.926  -6.069  1.00  0.99           C  
ATOM   2821  CG2 ILE A 193      14.238   8.114  -4.717  1.00  0.99           C  
ATOM   2822  CD1 ILE A 193      14.950   9.266  -7.351  1.00  0.99           C  
ATOM   2823  H   ILE A 193      17.625  10.079  -4.620  1.00  0.99           H  
ATOM   2824  HA  ILE A 193      15.022  10.600  -3.676  1.00  0.99           H  
ATOM   2825  HB  ILE A 193      16.203   8.358  -5.232  1.00  0.99           H  
ATOM   2826 1HG1 ILE A 193      14.256  10.526  -5.861  1.00  0.99           H  
ATOM   2827 2HG1 ILE A 193      15.995  10.591  -6.144  1.00  0.99           H  
ATOM   2828 1HG2 ILE A 193      14.040   7.575  -5.628  1.00  0.99           H  
ATOM   2829 2HG2 ILE A 193      14.455   7.410  -3.917  1.00  0.99           H  
ATOM   2830 3HG2 ILE A 193      13.409   8.717  -4.452  1.00  0.99           H  
ATOM   2831 1HD1 ILE A 193      14.806  10.040  -8.084  1.00  0.99           H  
ATOM   2832 2HD1 ILE A 193      15.826   8.677  -7.584  1.00  0.99           H  
ATOM   2833 3HD1 ILE A 193      14.074   8.614  -7.316  1.00  0.99           H  
ATOM   2834  N   ARG A 194      16.437   8.131  -2.072  1.00  0.94           N  
ATOM   2835  CA  ARG A 194      16.238   7.326  -0.881  1.00  0.94           C  
ATOM   2836  C   ARG A 194      16.032   8.187   0.366  1.00  0.94           C  
ATOM   2837  O   ARG A 194      15.254   7.829   1.252  1.00  0.94           O  
ATOM   2838  CB  ARG A 194      17.432   6.432  -0.685  1.00  0.94           C  
ATOM   2839  CG  ARG A 194      17.549   5.324  -1.688  1.00  0.94           C  
ATOM   2840  CD  ARG A 194      18.790   4.585  -1.482  1.00  0.94           C  
ATOM   2841  NE  ARG A 194      18.984   3.579  -2.475  1.00  0.94           N  
ATOM   2842  CZ  ARG A 194      18.618   2.298  -2.389  1.00  0.94           C  
ATOM   2843  NH1 ARG A 194      18.043   1.818  -1.308  1.00  0.94           N  
ATOM   2844  NH2 ARG A 194      18.872   1.548  -3.421  1.00  0.94           N  
ATOM   2845  H   ARG A 194      17.297   8.067  -2.599  1.00  0.94           H  
ATOM   2846  HA  ARG A 194      15.354   6.707  -1.031  1.00  0.94           H  
ATOM   2847 1HB  ARG A 194      18.344   7.027  -0.734  1.00  0.94           H  
ATOM   2848 2HB  ARG A 194      17.388   5.981   0.306  1.00  0.94           H  
ATOM   2849 1HG  ARG A 194      16.706   4.636  -1.594  1.00  0.94           H  
ATOM   2850 2HG  ARG A 194      17.563   5.747  -2.696  1.00  0.94           H  
ATOM   2851 1HD  ARG A 194      19.632   5.276  -1.531  1.00  0.94           H  
ATOM   2852 2HD  ARG A 194      18.770   4.103  -0.507  1.00  0.94           H  
ATOM   2853  HE  ARG A 194      19.391   3.866  -3.370  1.00  0.94           H  
ATOM   2854 1HH1 ARG A 194      17.862   2.426  -0.525  1.00  0.94           H  
ATOM   2855 2HH1 ARG A 194      17.780   0.844  -1.260  1.00  0.94           H  
ATOM   2856 1HH2 ARG A 194      19.317   1.997  -4.231  1.00  0.94           H  
ATOM   2857 2HH2 ARG A 194      18.642   0.558  -3.432  1.00  0.94           H  
ATOM   2858  N   GLU A 195      16.737   9.324   0.453  1.00  0.91           N  
ATOM   2859  CA  GLU A 195      16.607  10.196   1.620  1.00  0.91           C  
ATOM   2860  C   GLU A 195      15.227  10.823   1.657  1.00  0.91           C  
ATOM   2861  O   GLU A 195      14.573  10.895   2.702  1.00  0.91           O  
ATOM   2862  CB  GLU A 195      17.659  11.308   1.572  1.00  0.91           C  
ATOM   2863  CG  GLU A 195      19.089  10.839   1.764  1.00  0.91           C  
ATOM   2864  CD  GLU A 195      20.101  11.960   1.654  1.00  0.91           C  
ATOM   2865  OE1 GLU A 195      19.756  13.008   1.161  1.00  0.91           O  
ATOM   2866  OE2 GLU A 195      21.219  11.762   2.071  1.00  0.91           O  
ATOM   2867  H   GLU A 195      17.354   9.591  -0.304  1.00  0.91           H  
ATOM   2868  HA  GLU A 195      16.744   9.598   2.521  1.00  0.91           H  
ATOM   2869 1HB  GLU A 195      17.599  11.822   0.611  1.00  0.91           H  
ATOM   2870 2HB  GLU A 195      17.438  12.040   2.345  1.00  0.91           H  
ATOM   2871 1HG  GLU A 195      19.181  10.372   2.744  1.00  0.91           H  
ATOM   2872 2HG  GLU A 195      19.308  10.084   1.008  1.00  0.91           H  
ATOM   2873  N   ILE A 196      14.773  11.229   0.489  1.00  0.88           N  
ATOM   2874  CA  ILE A 196      13.491  11.866   0.312  1.00  0.88           C  
ATOM   2875  C   ILE A 196      12.343  10.901   0.578  1.00  0.88           C  
ATOM   2876  O   ILE A 196      11.358  11.234   1.247  1.00  0.88           O  
ATOM   2877  CB  ILE A 196      13.420  12.426  -1.085  1.00  0.88           C  
ATOM   2878  CG1 ILE A 196      14.407  13.546  -1.281  1.00  0.88           C  
ATOM   2879  CG2 ILE A 196      12.076  12.904  -1.313  1.00  0.88           C  
ATOM   2880  CD1 ILE A 196      14.586  13.896  -2.730  1.00  0.88           C  
ATOM   2881  H   ILE A 196      15.380  11.126  -0.333  1.00  0.88           H  
ATOM   2882  HA  ILE A 196      13.409  12.685   1.020  1.00  0.88           H  
ATOM   2883  HB  ILE A 196      13.704  11.656  -1.767  1.00  0.88           H  
ATOM   2884 1HG1 ILE A 196      14.055  14.424  -0.750  1.00  0.88           H  
ATOM   2885 2HG1 ILE A 196      15.373  13.255  -0.869  1.00  0.88           H  
ATOM   2886 1HG2 ILE A 196      11.988  13.313  -2.316  1.00  0.88           H  
ATOM   2887 2HG2 ILE A 196      11.388  12.094  -1.186  1.00  0.88           H  
ATOM   2888 3HG2 ILE A 196      11.881  13.663  -0.577  1.00  0.88           H  
ATOM   2889 1HD1 ILE A 196      15.306  14.699  -2.828  1.00  0.88           H  
ATOM   2890 2HD1 ILE A 196      14.953  13.022  -3.261  1.00  0.88           H  
ATOM   2891 3HD1 ILE A 196      13.637  14.202  -3.154  1.00  0.88           H  
ATOM   2892  N   ALA A 197      12.467   9.693   0.030  1.00  0.85           N  
ATOM   2893  CA  ALA A 197      11.470   8.662   0.234  1.00  0.85           C  
ATOM   2894  C   ALA A 197      11.375   8.325   1.719  1.00  0.85           C  
ATOM   2895  O   ALA A 197      10.285   8.277   2.292  1.00  0.85           O  
ATOM   2896  CB  ALA A 197      11.863   7.439  -0.580  1.00  0.85           C  
ATOM   2897  H   ALA A 197      13.284   9.483  -0.535  1.00  0.85           H  
ATOM   2898  HA  ALA A 197      10.499   9.033  -0.094  1.00  0.85           H  
ATOM   2899 1HB  ALA A 197      11.153   6.666  -0.449  1.00  0.85           H  
ATOM   2900 2HB  ALA A 197      11.927   7.694  -1.632  1.00  0.85           H  
ATOM   2901 3HB  ALA A 197      12.837   7.089  -0.241  1.00  0.85           H  
ATOM   2902  N   ALA A 198      12.536   8.181   2.373  1.00  0.84           N  
ATOM   2903  CA  ALA A 198      12.624   7.882   3.801  1.00  0.84           C  
ATOM   2904  C   ALA A 198      11.994   8.974   4.650  1.00  0.84           C  
ATOM   2905  O   ALA A 198      11.402   8.707   5.697  1.00  0.84           O  
ATOM   2906  CB  ALA A 198      14.072   7.705   4.205  1.00  0.84           C  
ATOM   2907  H   ALA A 198      13.418   8.238   1.862  1.00  0.84           H  
ATOM   2908  HA  ALA A 198      12.084   6.955   3.983  1.00  0.84           H  
ATOM   2909 1HB  ALA A 198      14.127   7.454   5.261  1.00  0.84           H  
ATOM   2910 2HB  ALA A 198      14.518   6.905   3.615  1.00  0.84           H  
ATOM   2911 3HB  ALA A 198      14.612   8.631   4.020  1.00  0.84           H  
ATOM   2912  N   ALA A 199      12.112  10.212   4.178  1.00  0.82           N  
ATOM   2913  CA  ALA A 199      11.610  11.392   4.858  1.00  0.82           C  
ATOM   2914  C   ALA A 199      10.101  11.588   4.679  1.00  0.82           C  
ATOM   2915  O   ALA A 199       9.530  12.509   5.265  1.00  0.82           O  
ATOM   2916  CB  ALA A 199      12.362  12.599   4.358  1.00  0.82           C  
ATOM   2917  H   ALA A 199      12.639  10.359   3.318  1.00  0.82           H  
ATOM   2918  HA  ALA A 199      11.797  11.274   5.923  1.00  0.82           H  
ATOM   2919 1HB  ALA A 199      12.029  13.499   4.859  1.00  0.82           H  
ATOM   2920 2HB  ALA A 199      13.426  12.455   4.533  1.00  0.82           H  
ATOM   2921 3HB  ALA A 199      12.187  12.680   3.306  1.00  0.82           H  
ATOM   2922  N   GLY A 200       9.436  10.733   3.899  1.00  0.82           N  
ATOM   2923  CA  GLY A 200       7.995  10.861   3.774  1.00  0.82           C  
ATOM   2924  C   GLY A 200       7.397  11.327   2.448  1.00  0.82           C  
ATOM   2925  O   GLY A 200       6.213  11.655   2.437  1.00  0.82           O  
ATOM   2926  H   GLY A 200       9.911   9.970   3.414  1.00  0.82           H  
ATOM   2927 1HA  GLY A 200       7.564   9.887   4.010  1.00  0.82           H  
ATOM   2928 2HA  GLY A 200       7.642  11.528   4.557  1.00  0.82           H  
ATOM   2929  N   ALA A 201       8.151  11.402   1.345  1.00  0.82           N  
ATOM   2930  CA  ALA A 201       7.505  11.794   0.071  1.00  0.82           C  
ATOM   2931  C   ALA A 201       6.758  10.621  -0.567  1.00  0.82           C  
ATOM   2932  O   ALA A 201       7.184   9.481  -0.434  1.00  0.82           O  
ATOM   2933  CB  ALA A 201       8.514  12.293  -0.934  1.00  0.82           C  
ATOM   2934  H   ALA A 201       9.151  11.178   1.375  1.00  0.82           H  
ATOM   2935  HA  ALA A 201       6.787  12.584   0.281  1.00  0.82           H  
ATOM   2936 1HB  ALA A 201       8.001  12.587  -1.856  1.00  0.82           H  
ATOM   2937 2HB  ALA A 201       9.042  13.141  -0.536  1.00  0.82           H  
ATOM   2938 3HB  ALA A 201       9.209  11.494  -1.148  1.00  0.82           H  
ATOM   2939  N   ASP A 202       5.670  10.908  -1.298  1.00  0.84           N  
ATOM   2940  CA  ASP A 202       4.957   9.912  -2.101  1.00  0.84           C  
ATOM   2941  C   ASP A 202       5.371   9.965  -3.576  1.00  0.84           C  
ATOM   2942  O   ASP A 202       5.421   8.925  -4.237  1.00  0.84           O  
ATOM   2943  CB  ASP A 202       3.437  10.123  -2.044  1.00  0.84           C  
ATOM   2944  CG  ASP A 202       2.762   9.865  -0.694  1.00  0.84           C  
ATOM   2945  OD1 ASP A 202       2.849   8.747  -0.222  1.00  0.84           O  
ATOM   2946  OD2 ASP A 202       2.207  10.803  -0.106  1.00  0.84           O  
ATOM   2947  H   ASP A 202       5.332  11.859  -1.352  1.00  0.84           H  
ATOM   2948  HA  ASP A 202       5.192   8.920  -1.715  1.00  0.84           H  
ATOM   2949 1HB  ASP A 202       3.230  11.149  -2.339  1.00  0.84           H  
ATOM   2950 2HB  ASP A 202       2.967   9.481  -2.789  1.00  0.84           H  
ATOM   2951  N   THR A 203       5.628  11.176  -4.086  1.00  0.88           N  
ATOM   2952  CA  THR A 203       5.960  11.347  -5.505  1.00  0.88           C  
ATOM   2953  C   THR A 203       7.247  12.132  -5.724  1.00  0.88           C  
ATOM   2954  O   THR A 203       7.521  13.146  -5.069  1.00  0.88           O  
ATOM   2955  CB  THR A 203       4.835  12.042  -6.289  1.00  0.88           C  
ATOM   2956  OG1 THR A 203       3.623  11.295  -6.150  1.00  0.88           O  
ATOM   2957  CG2 THR A 203       5.165  12.180  -7.807  1.00  0.88           C  
ATOM   2958  H   THR A 203       5.536  11.989  -3.479  1.00  0.88           H  
ATOM   2959  HA  THR A 203       6.100  10.363  -5.932  1.00  0.88           H  
ATOM   2960  HB  THR A 203       4.715  12.994  -5.918  1.00  0.88           H  
ATOM   2961  HG1 THR A 203       2.919  11.769  -6.602  1.00  0.88           H  
ATOM   2962 1HG2 THR A 203       4.339  12.686  -8.305  1.00  0.88           H  
ATOM   2963 2HG2 THR A 203       6.063  12.765  -7.948  1.00  0.88           H  
ATOM   2964 3HG2 THR A 203       5.305  11.201  -8.247  1.00  0.88           H  
ATOM   2965  N   PHE A 204       8.029  11.634  -6.663  1.00  0.94           N  
ATOM   2966  CA  PHE A 204       9.277  12.235  -7.077  1.00  0.94           C  
ATOM   2967  C   PHE A 204       9.124  12.946  -8.398  1.00  0.94           C  
ATOM   2968  O   PHE A 204       9.028  12.309  -9.453  1.00  0.94           O  
ATOM   2969  CB  PHE A 204      10.298  11.136  -7.133  1.00  0.94           C  
ATOM   2970  CG  PHE A 204      10.487  10.686  -5.804  1.00  0.94           C  
ATOM   2971  CD1 PHE A 204       9.571   9.835  -5.199  1.00  0.94           C  
ATOM   2972  CD2 PHE A 204      11.542  11.122  -5.117  1.00  0.94           C  
ATOM   2973  CE1 PHE A 204       9.739   9.478  -3.902  1.00  0.94           C  
ATOM   2974  CE2 PHE A 204      11.715  10.750  -3.861  1.00  0.94           C  
ATOM   2975  CZ  PHE A 204      10.818   9.941  -3.236  1.00  0.94           C  
ATOM   2976  H   PHE A 204       7.723  10.779  -7.124  1.00  0.94           H  
ATOM   2977  HA  PHE A 204       9.581  12.969  -6.328  1.00  0.94           H  
ATOM   2978 1HB  PHE A 204       9.945  10.309  -7.751  1.00  0.94           H  
ATOM   2979 2HB  PHE A 204      11.241  11.506  -7.526  1.00  0.94           H  
ATOM   2980  HD1 PHE A 204       8.704   9.475  -5.764  1.00  0.94           H  
ATOM   2981  HD2 PHE A 204      12.255  11.790  -5.596  1.00  0.94           H  
ATOM   2982  HE1 PHE A 204       9.028   8.834  -3.411  1.00  0.94           H  
ATOM   2983  HE2 PHE A 204      12.561  11.098  -3.354  1.00  0.94           H  
ATOM   2984  HZ  PHE A 204      10.970   9.673  -2.224  1.00  0.94           H  
ATOM   2985  N   VAL A 205       9.097  14.269  -8.317  1.00  1.04           N  
ATOM   2986  CA  VAL A 205       8.872  15.117  -9.458  1.00  1.04           C  
ATOM   2987  C   VAL A 205      10.239  15.618  -9.896  1.00  1.04           C  
ATOM   2988  O   VAL A 205      11.085  15.909  -9.050  1.00  1.04           O  
ATOM   2989  CB  VAL A 205       7.930  16.289  -9.123  1.00  1.04           C  
ATOM   2990  CG1 VAL A 205       7.705  17.161 -10.359  1.00  1.04           C  
ATOM   2991  CG2 VAL A 205       6.632  15.733  -8.558  1.00  1.04           C  
ATOM   2992  H   VAL A 205       9.226  14.733  -7.418  1.00  1.04           H  
ATOM   2993  HA  VAL A 205       8.408  14.529 -10.218  1.00  1.04           H  
ATOM   2994  HB  VAL A 205       8.392  16.920  -8.380  1.00  1.04           H  
ATOM   2995 1HG1 VAL A 205       7.049  17.994 -10.098  1.00  1.04           H  
ATOM   2996 2HG1 VAL A 205       8.656  17.557 -10.711  1.00  1.04           H  
ATOM   2997 3HG1 VAL A 205       7.241  16.567 -11.150  1.00  1.04           H  
ATOM   2998 1HG2 VAL A 205       5.966  16.556  -8.296  1.00  1.04           H  
ATOM   2999 2HG2 VAL A 205       6.152  15.101  -9.296  1.00  1.04           H  
ATOM   3000 3HG2 VAL A 205       6.851  15.149  -7.665  1.00  1.04           H  
ATOM   3001  N   ALA A 206      10.523  15.626 -11.187  1.00  1.15           N  
ATOM   3002  CA  ALA A 206      11.856  16.063 -11.562  1.00  1.15           C  
ATOM   3003  C   ALA A 206      11.906  16.925 -12.817  1.00  1.15           C  
ATOM   3004  O   ALA A 206      11.177  16.720 -13.793  1.00  1.15           O  
ATOM   3005  CB  ALA A 206      12.714  14.829 -11.734  1.00  1.15           C  
ATOM   3006  H   ALA A 206       9.824  15.326 -11.860  1.00  1.15           H  
ATOM   3007  HA  ALA A 206      12.260  16.667 -10.749  1.00  1.15           H  
ATOM   3008 1HB  ALA A 206      13.717  15.125 -11.973  1.00  1.15           H  
ATOM   3009 2HB  ALA A 206      12.714  14.252 -10.807  1.00  1.15           H  
ATOM   3010 3HB  ALA A 206      12.315  14.233 -12.519  1.00  1.15           H  
ATOM   3011  N   GLY A 207      12.828  17.886 -12.782  1.00  1.27           N  
ATOM   3012  CA  GLY A 207      13.082  18.809 -13.880  1.00  1.27           C  
ATOM   3013  C   GLY A 207      14.367  18.471 -14.613  1.00  1.27           C  
ATOM   3014  O   GLY A 207      14.414  17.513 -15.394  1.00  1.27           O  
ATOM   3015  H   GLY A 207      13.371  17.991 -11.930  1.00  1.27           H  
ATOM   3016 1HA  GLY A 207      12.246  18.787 -14.579  1.00  1.27           H  
ATOM   3017 2HA  GLY A 207      13.140  19.826 -13.488  1.00  1.27           H  
ATOM   3018  N   SER A 208      15.405  19.265 -14.338  1.00  1.40           N  
ATOM   3019  CA  SER A 208      16.713  19.166 -14.984  1.00  1.40           C  
ATOM   3020  C   SER A 208      17.399  17.812 -14.773  1.00  1.40           C  
ATOM   3021  O   SER A 208      18.168  17.353 -15.622  1.00  1.40           O  
ATOM   3022  CB  SER A 208      17.573  20.312 -14.475  1.00  1.40           C  
ATOM   3023  OG  SER A 208      17.826  20.201 -13.096  1.00  1.40           O  
ATOM   3024  H   SER A 208      15.271  20.006 -13.663  1.00  1.40           H  
ATOM   3025  HA  SER A 208      16.578  19.317 -16.048  1.00  1.40           H  
ATOM   3026 1HB  SER A 208      18.511  20.343 -15.016  1.00  1.40           H  
ATOM   3027 2HB  SER A 208      17.057  21.253 -14.667  1.00  1.40           H  
ATOM   3028  HG  SER A 208      18.013  21.127 -12.779  1.00  1.40           H  
ATOM   3029  N   ALA A 209      17.021  17.106 -13.703  1.00  1.51           N  
ATOM   3030  CA  ALA A 209      17.556  15.775 -13.412  1.00  1.51           C  
ATOM   3031  C   ALA A 209      17.253  14.817 -14.573  1.00  1.51           C  
ATOM   3032  O   ALA A 209      17.984  13.851 -14.800  1.00  1.51           O  
ATOM   3033  CB  ALA A 209      16.975  15.231 -12.115  1.00  1.51           C  
ATOM   3034  H   ALA A 209      16.377  17.533 -13.056  1.00  1.51           H  
ATOM   3035  HA  ALA A 209      18.637  15.858 -13.310  1.00  1.51           H  
ATOM   3036 1HB  ALA A 209      17.398  14.248 -11.905  1.00  1.51           H  
ATOM   3037 2HB  ALA A 209      17.208  15.907 -11.290  1.00  1.51           H  
ATOM   3038 3HB  ALA A 209      15.912  15.144 -12.215  1.00  1.51           H  
ATOM   3039  N   ILE A 210      16.135  15.062 -15.263  1.00  1.60           N  
ATOM   3040  CA  ILE A 210      15.721  14.253 -16.393  1.00  1.60           C  
ATOM   3041  C   ILE A 210      16.063  14.974 -17.687  1.00  1.60           C  
ATOM   3042  O   ILE A 210      16.654  14.391 -18.584  1.00  1.60           O  
ATOM   3043  CB  ILE A 210      14.222  13.943 -16.372  1.00  1.60           C  
ATOM   3044  CG1 ILE A 210      13.868  13.116 -15.145  1.00  1.60           C  
ATOM   3045  CG2 ILE A 210      13.865  13.174 -17.643  1.00  1.60           C  
ATOM   3046  CD1 ILE A 210      12.411  12.985 -14.939  1.00  1.60           C  
ATOM   3047  H   ILE A 210      15.574  15.881 -15.040  1.00  1.60           H  
ATOM   3048  HA  ILE A 210      16.266  13.311 -16.371  1.00  1.60           H  
ATOM   3049  HB  ILE A 210      13.654  14.877 -16.326  1.00  1.60           H  
ATOM   3050 1HG1 ILE A 210      14.268  12.120 -15.270  1.00  1.60           H  
ATOM   3051 2HG1 ILE A 210      14.312  13.568 -14.260  1.00  1.60           H  
ATOM   3052 1HG2 ILE A 210      12.800  12.950 -17.651  1.00  1.60           H  
ATOM   3053 2HG2 ILE A 210      14.114  13.784 -18.512  1.00  1.60           H  
ATOM   3054 3HG2 ILE A 210      14.433  12.242 -17.676  1.00  1.60           H  
ATOM   3055 1HD1 ILE A 210      12.213  12.370 -14.060  1.00  1.60           H  
ATOM   3056 2HD1 ILE A 210      11.975  13.974 -14.803  1.00  1.60           H  
ATOM   3057 3HD1 ILE A 210      11.987  12.522 -15.815  1.00  1.60           H  
ATOM   3058  N   PHE A 211      15.742  16.266 -17.775  1.00  1.66           N  
ATOM   3059  CA  PHE A 211      15.942  16.992 -19.033  1.00  1.66           C  
ATOM   3060  C   PHE A 211      17.377  17.014 -19.547  1.00  1.66           C  
ATOM   3061  O   PHE A 211      17.601  16.979 -20.763  1.00  1.66           O  
ATOM   3062  CB  PHE A 211      15.491  18.440 -18.945  1.00  1.66           C  
ATOM   3063  CG  PHE A 211      14.054  18.698 -19.138  1.00  1.66           C  
ATOM   3064  CD1 PHE A 211      13.275  19.211 -18.120  1.00  1.66           C  
ATOM   3065  CD2 PHE A 211      13.476  18.468 -20.375  1.00  1.66           C  
ATOM   3066  CE1 PHE A 211      11.952  19.492 -18.336  1.00  1.66           C  
ATOM   3067  CE2 PHE A 211      12.152  18.749 -20.592  1.00  1.66           C  
ATOM   3068  CZ  PHE A 211      11.398  19.264 -19.578  1.00  1.66           C  
ATOM   3069  H   PHE A 211      15.302  16.728 -16.978  1.00  1.66           H  
ATOM   3070  HA  PHE A 211      15.322  16.504 -19.777  1.00  1.66           H  
ATOM   3071 1HB  PHE A 211      15.753  18.821 -17.985  1.00  1.66           H  
ATOM   3072 2HB  PHE A 211      16.038  19.028 -19.679  1.00  1.66           H  
ATOM   3073  HD1 PHE A 211      13.719  19.402 -17.153  1.00  1.66           H  
ATOM   3074  HD2 PHE A 211      14.090  18.070 -21.185  1.00  1.66           H  
ATOM   3075  HE1 PHE A 211      11.341  19.898 -17.530  1.00  1.66           H  
ATOM   3076  HE2 PHE A 211      11.706  18.575 -21.571  1.00  1.66           H  
ATOM   3077  HZ  PHE A 211      10.372  19.492 -19.750  1.00  1.66           H  
ATOM   3078  N   ASN A 212      18.357  17.099 -18.650  1.00  1.69           N  
ATOM   3079  CA  ASN A 212      19.739  17.152 -19.093  1.00  1.69           C  
ATOM   3080  C   ASN A 212      20.386  15.768 -19.109  1.00  1.69           C  
ATOM   3081  O   ASN A 212      21.604  15.644 -19.263  1.00  1.69           O  
ATOM   3082  CB  ASN A 212      20.534  18.098 -18.218  1.00  1.69           C  
ATOM   3083  CG  ASN A 212      20.150  19.540 -18.424  1.00  1.69           C  
ATOM   3084  OD1 ASN A 212      19.878  19.981 -19.550  1.00  1.69           O  
ATOM   3085  ND2 ASN A 212      20.132  20.289 -17.356  1.00  1.69           N  
ATOM   3086  H   ASN A 212      18.159  17.133 -17.648  1.00  1.69           H  
ATOM   3087  HA  ASN A 212      19.759  17.527 -20.115  1.00  1.69           H  
ATOM   3088 1HB  ASN A 212      20.369  17.835 -17.169  1.00  1.69           H  
ATOM   3089 2HB  ASN A 212      21.594  17.980 -18.424  1.00  1.69           H  
ATOM   3090 1HD2 ASN A 212      19.893  21.257 -17.428  1.00  1.69           H  
ATOM   3091 2HD2 ASN A 212      20.363  19.888 -16.468  1.00  1.69           H  
ATOM   3092  N   ALA A 213      19.588  14.724 -18.927  1.00  1.69           N  
ATOM   3093  CA  ALA A 213      20.125  13.383 -18.931  1.00  1.69           C  
ATOM   3094  C   ALA A 213      20.478  12.941 -20.351  1.00  1.69           C  
ATOM   3095  O   ALA A 213      19.779  13.309 -21.291  1.00  1.69           O  
ATOM   3096  CB  ALA A 213      19.114  12.429 -18.352  1.00  1.69           C  
ATOM   3097  H   ALA A 213      18.582  14.843 -18.808  1.00  1.69           H  
ATOM   3098  HA  ALA A 213      20.999  13.381 -18.294  1.00  1.69           H  
ATOM   3099 1HB  ALA A 213      19.523  11.423 -18.319  1.00  1.69           H  
ATOM   3100 2HB  ALA A 213      18.879  12.773 -17.350  1.00  1.69           H  
ATOM   3101 3HB  ALA A 213      18.216  12.434 -18.952  1.00  1.69           H  
ATOM   3102  N   PRO A 214      21.548  12.150 -20.558  1.00  1.66           N  
ATOM   3103  CA  PRO A 214      21.865  11.459 -21.803  1.00  1.66           C  
ATOM   3104  C   PRO A 214      20.759  10.496 -22.252  1.00  1.66           C  
ATOM   3105  O   PRO A 214      20.662  10.151 -23.429  1.00  1.66           O  
ATOM   3106  CB  PRO A 214      23.132  10.679 -21.436  1.00  1.66           C  
ATOM   3107  CG  PRO A 214      23.750  11.453 -20.301  1.00  1.66           C  
ATOM   3108  CD  PRO A 214      22.584  12.008 -19.516  1.00  1.66           C  
ATOM   3109  HA  PRO A 214      22.071  12.205 -22.586  1.00  1.66           H  
ATOM   3110 1HB  PRO A 214      22.863   9.648 -21.153  1.00  1.66           H  
ATOM   3111 2HB  PRO A 214      23.794  10.603 -22.312  1.00  1.66           H  
ATOM   3112 1HG  PRO A 214      24.398  10.794 -19.702  1.00  1.66           H  
ATOM   3113 2HG  PRO A 214      24.395  12.248 -20.705  1.00  1.66           H  
ATOM   3114 1HD  PRO A 214      22.262  11.314 -18.723  1.00  1.66           H  
ATOM   3115 2HD  PRO A 214      22.899  12.992 -19.133  1.00  1.66           H  
ATOM   3116  N   ASP A 215      19.949  10.049 -21.289  1.00  1.60           N  
ATOM   3117  CA  ASP A 215      18.866   9.103 -21.513  1.00  1.60           C  
ATOM   3118  C   ASP A 215      17.764   9.243 -20.463  1.00  1.60           C  
ATOM   3119  O   ASP A 215      17.909   8.797 -19.321  1.00  1.60           O  
ATOM   3120  CB  ASP A 215      19.454   7.678 -21.569  1.00  1.60           C  
ATOM   3121  CG  ASP A 215      18.450   6.543 -21.852  1.00  1.60           C  
ATOM   3122  OD1 ASP A 215      17.275   6.733 -21.618  1.00  1.60           O  
ATOM   3123  OD2 ASP A 215      18.868   5.495 -22.291  1.00  1.60           O  
ATOM   3124  H   ASP A 215      20.091  10.379 -20.352  1.00  1.60           H  
ATOM   3125  HA  ASP A 215      18.426   9.320 -22.486  1.00  1.60           H  
ATOM   3126 1HB  ASP A 215      20.218   7.644 -22.348  1.00  1.60           H  
ATOM   3127 2HB  ASP A 215      19.954   7.463 -20.627  1.00  1.60           H  
ATOM   3128  N   TYR A 216      16.656   9.874 -20.858  1.00  1.49           N  
ATOM   3129  CA  TYR A 216      15.556  10.145 -19.936  1.00  1.49           C  
ATOM   3130  C   TYR A 216      14.976   8.850 -19.386  1.00  1.49           C  
ATOM   3131  O   TYR A 216      14.589   8.772 -18.217  1.00  1.49           O  
ATOM   3132  CB  TYR A 216      14.427  10.893 -20.645  1.00  1.49           C  
ATOM   3133  CG  TYR A 216      14.771  12.294 -21.112  1.00  1.49           C  
ATOM   3134  CD1 TYR A 216      16.083  12.737 -21.113  1.00  1.49           C  
ATOM   3135  CD2 TYR A 216      13.752  13.136 -21.546  1.00  1.49           C  
ATOM   3136  CE1 TYR A 216      16.380  14.010 -21.546  1.00  1.49           C  
ATOM   3137  CE2 TYR A 216      14.048  14.416 -21.978  1.00  1.49           C  
ATOM   3138  CZ  TYR A 216      15.357  14.853 -21.981  1.00  1.49           C  
ATOM   3139  OH  TYR A 216      15.658  16.133 -22.417  1.00  1.49           O  
ATOM   3140  H   TYR A 216      16.592  10.193 -21.813  1.00  1.49           H  
ATOM   3141  HA  TYR A 216      15.932  10.739 -19.102  1.00  1.49           H  
ATOM   3142 1HB  TYR A 216      14.098  10.318 -21.514  1.00  1.49           H  
ATOM   3143 2HB  TYR A 216      13.576  10.962 -19.971  1.00  1.49           H  
ATOM   3144  HD1 TYR A 216      16.880  12.088 -20.779  1.00  1.49           H  
ATOM   3145  HD2 TYR A 216      12.715  12.785 -21.542  1.00  1.49           H  
ATOM   3146  HE1 TYR A 216      17.418  14.361 -21.544  1.00  1.49           H  
ATOM   3147  HE2 TYR A 216      13.248  15.078 -22.317  1.00  1.49           H  
ATOM   3148  HH  TYR A 216      16.501  16.425 -22.004  1.00  1.49           H  
ATOM   3149  N   ALA A 217      14.868   7.840 -20.257  1.00  1.38           N  
ATOM   3150  CA  ALA A 217      14.291   6.564 -19.870  1.00  1.38           C  
ATOM   3151  C   ALA A 217      15.127   5.912 -18.802  1.00  1.38           C  
ATOM   3152  O   ALA A 217      14.596   5.369 -17.832  1.00  1.38           O  
ATOM   3153  CB  ALA A 217      14.155   5.653 -21.069  1.00  1.38           C  
ATOM   3154  H   ALA A 217      15.242   7.947 -21.194  1.00  1.38           H  
ATOM   3155  HA  ALA A 217      13.318   6.750 -19.452  1.00  1.38           H  
ATOM   3156 1HB  ALA A 217      13.700   4.720 -20.760  1.00  1.38           H  
ATOM   3157 2HB  ALA A 217      13.527   6.134 -21.818  1.00  1.38           H  
ATOM   3158 3HB  ALA A 217      15.144   5.460 -21.489  1.00  1.38           H  
ATOM   3159  N   GLU A 218      16.446   6.014 -18.937  1.00  1.27           N  
ATOM   3160  CA  GLU A 218      17.303   5.412 -17.928  1.00  1.27           C  
ATOM   3161  C   GLU A 218      17.139   6.140 -16.608  1.00  1.27           C  
ATOM   3162  O   GLU A 218      17.117   5.502 -15.555  1.00  1.27           O  
ATOM   3163  CB  GLU A 218      18.769   5.371 -18.350  1.00  1.27           C  
ATOM   3164  CG  GLU A 218      19.704   4.678 -17.328  1.00  1.27           C  
ATOM   3165  CD  GLU A 218      19.420   3.178 -17.075  1.00  1.27           C  
ATOM   3166  OE1 GLU A 218      18.743   2.535 -17.864  1.00  1.27           O  
ATOM   3167  OE2 GLU A 218      19.903   2.685 -16.081  1.00  1.27           O  
ATOM   3168  H   GLU A 218      16.832   6.466 -19.776  1.00  1.27           H  
ATOM   3169  HA  GLU A 218      16.983   4.386 -17.778  1.00  1.27           H  
ATOM   3170 1HB  GLU A 218      18.859   4.853 -19.304  1.00  1.27           H  
ATOM   3171 2HB  GLU A 218      19.126   6.391 -18.499  1.00  1.27           H  
ATOM   3172 1HG  GLU A 218      20.730   4.781 -17.680  1.00  1.27           H  
ATOM   3173 2HG  GLU A 218      19.624   5.214 -16.382  1.00  1.27           H  
ATOM   3174  N   VAL A 219      16.976   7.465 -16.642  1.00  1.16           N  
ATOM   3175  CA  VAL A 219      16.783   8.169 -15.382  1.00  1.16           C  
ATOM   3176  C   VAL A 219      15.510   7.709 -14.704  1.00  1.16           C  
ATOM   3177  O   VAL A 219      15.532   7.408 -13.513  1.00  1.16           O  
ATOM   3178  CB  VAL A 219      16.709   9.688 -15.561  1.00  1.16           C  
ATOM   3179  CG1 VAL A 219      16.294  10.341 -14.248  1.00  1.16           C  
ATOM   3180  CG2 VAL A 219      18.022  10.193 -15.961  1.00  1.16           C  
ATOM   3181  H   VAL A 219      17.023   7.964 -17.534  1.00  1.16           H  
ATOM   3182  HA  VAL A 219      17.627   7.946 -14.733  1.00  1.16           H  
ATOM   3183  HB  VAL A 219      15.966   9.942 -16.319  1.00  1.16           H  
ATOM   3184 1HG1 VAL A 219      16.258  11.421 -14.373  1.00  1.16           H  
ATOM   3185 2HG1 VAL A 219      15.315   9.973 -13.956  1.00  1.16           H  
ATOM   3186 3HG1 VAL A 219      17.019  10.098 -13.477  1.00  1.16           H  
ATOM   3187 1HG2 VAL A 219      17.943  11.262 -16.061  1.00  1.16           H  
ATOM   3188 2HG2 VAL A 219      18.757   9.949 -15.198  1.00  1.16           H  
ATOM   3189 3HG2 VAL A 219      18.313   9.741 -16.909  1.00  1.16           H  
ATOM   3190  N   ILE A 220      14.414   7.599 -15.448  1.00  1.09           N  
ATOM   3191  CA  ILE A 220      13.169   7.158 -14.832  1.00  1.09           C  
ATOM   3192  C   ILE A 220      13.317   5.739 -14.286  1.00  1.09           C  
ATOM   3193  O   ILE A 220      12.864   5.446 -13.174  1.00  1.09           O  
ATOM   3194  CB  ILE A 220      12.005   7.228 -15.818  1.00  1.09           C  
ATOM   3195  CG1 ILE A 220      11.722   8.684 -16.238  1.00  1.09           C  
ATOM   3196  CG2 ILE A 220      10.760   6.634 -15.199  1.00  1.09           C  
ATOM   3197  CD1 ILE A 220      11.290   9.540 -15.130  1.00  1.09           C  
ATOM   3198  H   ILE A 220      14.444   7.845 -16.443  1.00  1.09           H  
ATOM   3199  HA  ILE A 220      12.945   7.822 -13.997  1.00  1.09           H  
ATOM   3200  HB  ILE A 220      12.270   6.660 -16.711  1.00  1.09           H  
ATOM   3201 1HG1 ILE A 220      12.623   9.109 -16.679  1.00  1.09           H  
ATOM   3202 2HG1 ILE A 220      10.932   8.697 -16.975  1.00  1.09           H  
ATOM   3203 1HG2 ILE A 220       9.964   6.678 -15.921  1.00  1.09           H  
ATOM   3204 2HG2 ILE A 220      10.955   5.607 -14.940  1.00  1.09           H  
ATOM   3205 3HG2 ILE A 220      10.477   7.188 -14.309  1.00  1.09           H  
ATOM   3206 1HD1 ILE A 220      11.092  10.525 -15.499  1.00  1.09           H  
ATOM   3207 2HD1 ILE A 220      10.383   9.126 -14.727  1.00  1.09           H  
ATOM   3208 3HD1 ILE A 220      12.062   9.575 -14.368  1.00  1.09           H  
ATOM   3209  N   ARG A 221      13.972   4.852 -15.042  1.00  1.03           N  
ATOM   3210  CA  ARG A 221      14.182   3.498 -14.556  1.00  1.03           C  
ATOM   3211  C   ARG A 221      15.014   3.490 -13.273  1.00  1.03           C  
ATOM   3212  O   ARG A 221      14.690   2.767 -12.327  1.00  1.03           O  
ATOM   3213  CB  ARG A 221      14.879   2.647 -15.614  1.00  1.03           C  
ATOM   3214  CG  ARG A 221      14.018   2.206 -16.815  1.00  1.03           C  
ATOM   3215  CD  ARG A 221      14.733   1.165 -17.627  1.00  1.03           C  
ATOM   3216  NE  ARG A 221      15.881   1.712 -18.378  1.00  1.03           N  
ATOM   3217  CZ  ARG A 221      15.828   2.168 -19.650  1.00  1.03           C  
ATOM   3218  NH1 ARG A 221      14.708   2.115 -20.343  1.00  1.03           N  
ATOM   3219  NH2 ARG A 221      16.924   2.651 -20.192  1.00  1.03           N  
ATOM   3220  H   ARG A 221      14.319   5.117 -15.965  1.00  1.03           H  
ATOM   3221  HA  ARG A 221      13.208   3.058 -14.344  1.00  1.03           H  
ATOM   3222 1HB  ARG A 221      15.725   3.205 -16.014  1.00  1.03           H  
ATOM   3223 2HB  ARG A 221      15.280   1.750 -15.149  1.00  1.03           H  
ATOM   3224 1HG  ARG A 221      13.080   1.785 -16.456  1.00  1.03           H  
ATOM   3225 2HG  ARG A 221      13.807   3.059 -17.453  1.00  1.03           H  
ATOM   3226 1HD  ARG A 221      15.106   0.386 -16.963  1.00  1.03           H  
ATOM   3227 2HD  ARG A 221      14.039   0.727 -18.341  1.00  1.03           H  
ATOM   3228  HE  ARG A 221      16.799   1.793 -17.909  1.00  1.03           H  
ATOM   3229 1HH1 ARG A 221      13.868   1.742 -19.920  1.00  1.03           H  
ATOM   3230 2HH1 ARG A 221      14.699   2.422 -21.307  1.00  1.03           H  
ATOM   3231 1HH2 ARG A 221      17.780   2.681 -19.617  1.00  1.03           H  
ATOM   3232 2HH2 ARG A 221      16.924   2.999 -21.141  1.00  1.03           H  
ATOM   3233  N   ALA A 222      16.067   4.318 -13.225  1.00  1.00           N  
ATOM   3234  CA  ALA A 222      16.907   4.416 -12.040  1.00  1.00           C  
ATOM   3235  C   ALA A 222      16.112   4.955 -10.861  1.00  1.00           C  
ATOM   3236  O   ALA A 222      16.219   4.450  -9.741  1.00  1.00           O  
ATOM   3237  CB  ALA A 222      18.095   5.318 -12.316  1.00  1.00           C  
ATOM   3238  H   ALA A 222      16.305   4.877 -14.041  1.00  1.00           H  
ATOM   3239  HA  ALA A 222      17.263   3.420 -11.790  1.00  1.00           H  
ATOM   3240 1HB  ALA A 222      18.727   5.365 -11.436  1.00  1.00           H  
ATOM   3241 2HB  ALA A 222      18.665   4.914 -13.157  1.00  1.00           H  
ATOM   3242 3HB  ALA A 222      17.739   6.316 -12.568  1.00  1.00           H  
ATOM   3243  N   MET A 223      15.252   5.942 -11.113  1.00  0.99           N  
ATOM   3244  CA  MET A 223      14.452   6.499 -10.039  1.00  0.99           C  
ATOM   3245  C   MET A 223      13.546   5.395  -9.490  1.00  0.99           C  
ATOM   3246  O   MET A 223      13.440   5.225  -8.273  1.00  0.99           O  
ATOM   3247  CB  MET A 223      13.618   7.675 -10.546  1.00  0.99           C  
ATOM   3248  CG  MET A 223      14.366   8.945 -10.940  1.00  0.99           C  
ATOM   3249  SD  MET A 223      13.291  10.218 -11.660  1.00  0.99           S  
ATOM   3250  CE  MET A 223      12.396  10.815 -10.218  1.00  0.99           C  
ATOM   3251  H   MET A 223      15.190   6.337 -12.050  1.00  0.99           H  
ATOM   3252  HA  MET A 223      15.110   6.831  -9.239  1.00  0.99           H  
ATOM   3253 1HB  MET A 223      13.124   7.355 -11.445  1.00  0.99           H  
ATOM   3254 2HB  MET A 223      12.860   7.936  -9.808  1.00  0.99           H  
ATOM   3255 1HG  MET A 223      14.849   9.360 -10.108  1.00  0.99           H  
ATOM   3256 2HG  MET A 223      15.120   8.709 -11.650  1.00  0.99           H  
ATOM   3257 1HE  MET A 223      11.695  11.599 -10.519  1.00  0.99           H  
ATOM   3258 2HE  MET A 223      11.846   9.993  -9.761  1.00  0.99           H  
ATOM   3259 3HE  MET A 223      13.100  11.225  -9.494  1.00  0.99           H  
ATOM   3260  N   HIS A 224      12.950   4.587 -10.383  1.00  1.00           N  
ATOM   3261  CA  HIS A 224      12.087   3.503  -9.926  1.00  1.00           C  
ATOM   3262  C   HIS A 224      12.853   2.462  -9.138  1.00  1.00           C  
ATOM   3263  O   HIS A 224      12.370   1.985  -8.111  1.00  1.00           O  
ATOM   3264  CB  HIS A 224      11.395   2.755 -11.083  1.00  1.00           C  
ATOM   3265  CG  HIS A 224      10.181   3.375 -11.679  1.00  1.00           C  
ATOM   3266  ND1 HIS A 224       9.038   3.624 -10.938  1.00  1.00           N  
ATOM   3267  CD2 HIS A 224       9.891   3.728 -12.949  1.00  1.00           C  
ATOM   3268  CE1 HIS A 224       8.100   4.125 -11.733  1.00  1.00           C  
ATOM   3269  NE2 HIS A 224       8.592   4.192 -12.957  1.00  1.00           N  
ATOM   3270  H   HIS A 224      13.068   4.756 -11.384  1.00  1.00           H  
ATOM   3271  HA  HIS A 224      11.314   3.910  -9.277  1.00  1.00           H  
ATOM   3272 1HB  HIS A 224      12.117   2.630 -11.889  1.00  1.00           H  
ATOM   3273 2HB  HIS A 224      11.126   1.758 -10.744  1.00  1.00           H  
ATOM   3274  HD2 HIS A 224      10.557   3.643 -13.806  1.00  1.00           H  
ATOM   3275  HE1 HIS A 224       7.089   4.426 -11.433  1.00  1.00           H  
ATOM   3276  HE2 HIS A 224       8.080   4.530 -13.782  1.00  1.00           H  
ATOM   3277  N   ALA A 225      14.047   2.099  -9.596  1.00  1.03           N  
ATOM   3278  CA  ALA A 225      14.817   1.086  -8.893  1.00  1.03           C  
ATOM   3279  C   ALA A 225      15.160   1.517  -7.474  1.00  1.03           C  
ATOM   3280  O   ALA A 225      15.046   0.728  -6.526  1.00  1.03           O  
ATOM   3281  CB  ALA A 225      16.094   0.792  -9.654  1.00  1.03           C  
ATOM   3282  H   ALA A 225      14.410   2.510 -10.457  1.00  1.03           H  
ATOM   3283  HA  ALA A 225      14.211   0.183  -8.837  1.00  1.03           H  
ATOM   3284 1HB  ALA A 225      16.654   0.016  -9.139  1.00  1.03           H  
ATOM   3285 2HB  ALA A 225      15.848   0.462 -10.663  1.00  1.03           H  
ATOM   3286 3HB  ALA A 225      16.695   1.703  -9.706  1.00  1.03           H  
ATOM   3287  N   GLU A 226      15.530   2.789  -7.297  1.00  1.09           N  
ATOM   3288  CA  GLU A 226      15.912   3.219  -5.960  1.00  1.09           C  
ATOM   3289  C   GLU A 226      14.665   3.254  -5.069  1.00  1.09           C  
ATOM   3290  O   GLU A 226      14.719   2.868  -3.894  1.00  1.09           O  
ATOM   3291  CB  GLU A 226      16.580   4.602  -5.997  1.00  1.09           C  
ATOM   3292  CG  GLU A 226      17.940   4.703  -6.783  1.00  1.09           C  
ATOM   3293  CD  GLU A 226      19.113   3.822  -6.330  1.00  1.09           C  
ATOM   3294  OE1 GLU A 226      19.498   3.851  -5.184  1.00  1.09           O  
ATOM   3295  OE2 GLU A 226      19.628   3.113  -7.161  1.00  1.09           O  
ATOM   3296  H   GLU A 226      15.599   3.426  -8.095  1.00  1.09           H  
ATOM   3297  HA  GLU A 226      16.613   2.495  -5.544  1.00  1.09           H  
ATOM   3298 1HB  GLU A 226      15.888   5.318  -6.457  1.00  1.09           H  
ATOM   3299 2HB  GLU A 226      16.759   4.941  -4.979  1.00  1.09           H  
ATOM   3300 1HG  GLU A 226      17.749   4.489  -7.824  1.00  1.09           H  
ATOM   3301 2HG  GLU A 226      18.256   5.738  -6.719  1.00  1.09           H  
ATOM   3302  N   LEU A 227      13.530   3.680  -5.645  1.00  1.19           N  
ATOM   3303  CA  LEU A 227      12.273   3.752  -4.914  1.00  1.19           C  
ATOM   3304  C   LEU A 227      11.729   2.394  -4.535  1.00  1.19           C  
ATOM   3305  O   LEU A 227      11.197   2.222  -3.438  1.00  1.19           O  
ATOM   3306  CB  LEU A 227      11.237   4.504  -5.737  1.00  1.19           C  
ATOM   3307  CG  LEU A 227      11.512   5.967  -5.857  1.00  1.19           C  
ATOM   3308  CD1 LEU A 227      10.561   6.642  -6.850  1.00  1.19           C  
ATOM   3309  CD2 LEU A 227      11.390   6.546  -4.490  1.00  1.19           C  
ATOM   3310  H   LEU A 227      13.546   3.994  -6.618  1.00  1.19           H  
ATOM   3311  HA  LEU A 227      12.451   4.314  -4.001  1.00  1.19           H  
ATOM   3312 1HB  LEU A 227      11.218   4.083  -6.741  1.00  1.19           H  
ATOM   3313 2HB  LEU A 227      10.271   4.365  -5.288  1.00  1.19           H  
ATOM   3314  HG  LEU A 227      12.510   6.110  -6.223  1.00  1.19           H  
ATOM   3315 1HD1 LEU A 227      10.803   7.702  -6.916  1.00  1.19           H  
ATOM   3316 2HD1 LEU A 227      10.690   6.183  -7.826  1.00  1.19           H  
ATOM   3317 3HD1 LEU A 227       9.535   6.530  -6.538  1.00  1.19           H  
ATOM   3318 1HD2 LEU A 227      11.587   7.574  -4.545  1.00  1.19           H  
ATOM   3319 2HD2 LEU A 227      10.418   6.407  -4.124  1.00  1.19           H  
ATOM   3320 3HD2 LEU A 227      12.098   6.067  -3.816  1.00  1.19           H  
ATOM   3321  N   ALA A 228      11.851   1.419  -5.430  1.00  1.36           N  
ATOM   3322  CA  ALA A 228      11.356   0.091  -5.136  1.00  1.36           C  
ATOM   3323  C   ALA A 228      12.090  -0.476  -3.941  1.00  1.36           C  
ATOM   3324  O   ALA A 228      11.482  -1.050  -3.035  1.00  1.36           O  
ATOM   3325  CB  ALA A 228      11.540  -0.811  -6.336  1.00  1.36           C  
ATOM   3326  H   ALA A 228      12.274   1.608  -6.336  1.00  1.36           H  
ATOM   3327  HA  ALA A 228      10.297   0.163  -4.890  1.00  1.36           H  
ATOM   3328 1HB  ALA A 228      11.158  -1.803  -6.112  1.00  1.36           H  
ATOM   3329 2HB  ALA A 228      11.001  -0.392  -7.186  1.00  1.36           H  
ATOM   3330 3HB  ALA A 228      12.603  -0.871  -6.578  1.00  1.36           H  
ATOM   3331  N   GLN A 229      13.404  -0.259  -3.899  1.00  1.61           N  
ATOM   3332  CA  GLN A 229      14.184  -0.749  -2.778  1.00  1.61           C  
ATOM   3333  C   GLN A 229      13.818  -0.000  -1.498  1.00  1.61           C  
ATOM   3334  O   GLN A 229      13.744  -0.593  -0.421  1.00  1.61           O  
ATOM   3335  CB  GLN A 229      15.665  -0.642  -3.103  1.00  1.61           C  
ATOM   3336  CG  GLN A 229      16.096  -1.612  -4.202  1.00  1.61           C  
ATOM   3337  CD  GLN A 229      17.543  -1.473  -4.577  1.00  1.61           C  
ATOM   3338  OE1 GLN A 229      18.394  -1.168  -3.730  1.00  1.61           O  
ATOM   3339  NE2 GLN A 229      17.846  -1.688  -5.851  1.00  1.61           N  
ATOM   3340  H   GLN A 229      13.873   0.220  -4.672  1.00  1.61           H  
ATOM   3341  HA  GLN A 229      13.943  -1.801  -2.628  1.00  1.61           H  
ATOM   3342 1HB  GLN A 229      15.885   0.376  -3.444  1.00  1.61           H  
ATOM   3343 2HB  GLN A 229      16.254  -0.832  -2.211  1.00  1.61           H  
ATOM   3344 1HG  GLN A 229      15.923  -2.631  -3.863  1.00  1.61           H  
ATOM   3345 2HG  GLN A 229      15.496  -1.408  -5.091  1.00  1.61           H  
ATOM   3346 1HE2 GLN A 229      18.794  -1.607  -6.166  1.00  1.61           H  
ATOM   3347 2HE2 GLN A 229      17.122  -1.924  -6.501  1.00  1.61           H  
ATOM   3348  N   ALA A 230      13.573   1.308  -1.612  1.00  1.96           N  
ATOM   3349  CA  ALA A 230      13.143   2.113  -0.472  1.00  1.96           C  
ATOM   3350  C   ALA A 230      11.782   1.646   0.066  1.00  1.96           C  
ATOM   3351  O   ALA A 230      11.520   1.718   1.269  1.00  1.96           O  
ATOM   3352  CB  ALA A 230      13.054   3.581  -0.862  1.00  1.96           C  
ATOM   3353  H   ALA A 230      13.699   1.768  -2.514  1.00  1.96           H  
ATOM   3354  HA  ALA A 230      13.883   1.995   0.318  1.00  1.96           H  
ATOM   3355 1HB  ALA A 230      12.760   4.171   0.004  1.00  1.96           H  
ATOM   3356 2HB  ALA A 230      14.023   3.924  -1.227  1.00  1.96           H  
ATOM   3357 3HB  ALA A 230      12.313   3.699  -1.645  1.00  1.96           H  
ATOM   3358  N   HIS A 231      10.908   1.197  -0.843  1.00  2.40           N  
ATOM   3359  CA  HIS A 231       9.543   0.794  -0.519  1.00  2.40           C  
ATOM   3360  C   HIS A 231       9.409  -0.551   0.193  1.00  2.40           C  
ATOM   3361  O   HIS A 231       8.778  -0.624   1.253  1.00  2.40           O  
ATOM   3362  CB  HIS A 231       8.703   0.727  -1.804  1.00  2.40           C  
ATOM   3363  CG  HIS A 231       7.260   0.441  -1.571  1.00  2.40           C  
ATOM   3364  ND1 HIS A 231       6.462  -0.217  -2.494  1.00  2.40           N  
ATOM   3365  CD2 HIS A 231       6.461   0.745  -0.533  1.00  2.40           C  
ATOM   3366  CE1 HIS A 231       5.238  -0.316  -2.005  1.00  2.40           C  
ATOM   3367  NE2 HIS A 231       5.219   0.268  -0.826  1.00  2.40           N  
ATOM   3368  H   HIS A 231      11.191   1.184  -1.821  1.00  2.40           H  
ATOM   3369  HA  HIS A 231       9.102   1.544   0.134  1.00  2.40           H  
ATOM   3370 1HB  HIS A 231       8.790   1.658  -2.350  1.00  2.40           H  
ATOM   3371 2HB  HIS A 231       9.100  -0.056  -2.447  1.00  2.40           H  
ATOM   3372  HD2 HIS A 231       6.749   1.278   0.373  1.00  2.40           H  
ATOM   3373  HE1 HIS A 231       4.392  -0.784  -2.496  1.00  2.40           H  
ATOM   3374  HE2 HIS A 231       4.413   0.364  -0.212  1.00  2.40           H  
ATOM   3375  N   GLN A 232       9.952  -1.620  -0.396  1.00  2.90           N  
ATOM   3376  CA  GLN A 232       9.761  -2.949   0.185  1.00  2.90           C  
ATOM   3377  C   GLN A 232      10.679  -4.005  -0.432  1.00  2.90           C  
ATOM   3378  O   GLN A 232      11.290  -4.789   0.299  1.00  2.90           O  
ATOM   3379  OXT GLN A 232      10.527  -4.291  -1.619  1.00  2.90           O  
ATOM   3380  CB  GLN A 232       8.288  -3.387   0.031  1.00  2.90           C  
ATOM   3381  CG  GLN A 232       7.941  -4.717   0.693  1.00  2.90           C  
ATOM   3382  CD  GLN A 232       6.441  -5.051   0.611  1.00  2.90           C  
ATOM   3383  OE1 GLN A 232       5.743  -4.690  -0.344  1.00  2.90           O  
ATOM   3384  NE2 GLN A 232       5.943  -5.749   1.628  1.00  2.90           N  
ATOM   3385  H   GLN A 232      10.487  -1.497  -1.260  1.00  2.90           H  
ATOM   3386  HA  GLN A 232       9.997  -2.887   1.247  1.00  2.90           H  
ATOM   3387 1HB  GLN A 232       7.622  -2.638   0.454  1.00  2.90           H  
ATOM   3388 2HB  GLN A 232       8.045  -3.465  -1.029  1.00  2.90           H  
ATOM   3389 1HG  GLN A 232       8.496  -5.513   0.198  1.00  2.90           H  
ATOM   3390 2HG  GLN A 232       8.221  -4.667   1.746  1.00  2.90           H  
ATOM   3391 1HE2 GLN A 232       4.974  -5.999   1.637  1.00  2.90           H  
ATOM   3392 2HE2 GLN A 232       6.536  -6.024   2.385  1.00  2.90           H  
TER    3393
ENDMDL

REMARK ID 232232 MODEL 5 2022-03-05_00000177_1_11
PFRMAT TS
TARGET 2022-03-05_00000177_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.139   1.967   3.012  1.00  3.01           N  
ATOM      2  CA  MET A   9       1.088   1.271   3.373  1.00  3.01           C  
ATOM      3  C   MET A   9       2.089   1.178   2.247  1.00  3.01           C  
ATOM      4  O   MET A   9       1.763   0.772   1.133  1.00  3.01           O  
ATOM      5  CB  MET A   9       0.836  -0.146   3.879  1.00  3.01           C  
ATOM      6  CG  MET A   9       2.156  -0.854   4.239  1.00  3.01           C  
ATOM      7  SD  MET A   9       2.002  -2.471   4.943  1.00  3.01           S  
ATOM      8  CE  MET A   9       3.753  -2.865   5.022  1.00  3.01           C  
ATOM      9 1H   MET A   9      -0.934   1.375   3.207  1.00  3.01           H  
ATOM     10 2H   MET A   9      -0.214   2.820   3.547  1.00  3.01           H  
ATOM     11 3H   MET A   9      -0.119   2.189   2.026  1.00  3.01           H  
ATOM     12  HA  MET A   9       1.564   1.831   4.177  1.00  3.01           H  
ATOM     13 1HB  MET A   9       0.206  -0.119   4.766  1.00  3.01           H  
ATOM     14 2HB  MET A   9       0.324  -0.731   3.116  1.00  3.01           H  
ATOM     15 1HG  MET A   9       2.754  -0.959   3.345  1.00  3.01           H  
ATOM     16 2HG  MET A   9       2.706  -0.236   4.932  1.00  3.01           H  
ATOM     17 1HE  MET A   9       3.886  -3.859   5.444  1.00  3.01           H  
ATOM     18 2HE  MET A   9       4.173  -2.835   4.022  1.00  3.01           H  
ATOM     19 3HE  MET A   9       4.263  -2.134   5.648  1.00  3.01           H  
ATOM     20  N   GLN A  10       3.325   1.523   2.568  1.00  2.25           N  
ATOM     21  CA  GLN A  10       4.437   1.384   1.642  1.00  2.25           C  
ATOM     22  C   GLN A  10       5.472   0.447   2.256  1.00  2.25           C  
ATOM     23  O   GLN A  10       6.086   0.800   3.263  1.00  2.25           O  
ATOM     24  CB  GLN A  10       5.100   2.732   1.348  1.00  2.25           C  
ATOM     25  CG  GLN A  10       6.395   2.629   0.516  1.00  2.25           C  
ATOM     26  CD  GLN A  10       6.215   2.113  -0.906  1.00  2.25           C  
ATOM     27  OE1 GLN A  10       5.573   2.762  -1.755  1.00  2.25           O  
ATOM     28  NE2 GLN A  10       6.791   0.944  -1.172  1.00  2.25           N  
ATOM     29  H   GLN A  10       3.517   1.874   3.496  1.00  2.25           H  
ATOM     30  HA  GLN A  10       4.069   1.000   0.700  1.00  2.25           H  
ATOM     31 1HB  GLN A  10       4.405   3.373   0.808  1.00  2.25           H  
ATOM     32 2HB  GLN A  10       5.352   3.232   2.284  1.00  2.25           H  
ATOM     33 1HG  GLN A  10       6.840   3.622   0.457  1.00  2.25           H  
ATOM     34 2HG  GLN A  10       7.083   1.954   1.032  1.00  2.25           H  
ATOM     35 1HE2 GLN A  10       6.723   0.537  -2.079  1.00  2.25           H  
ATOM     36 2HE2 GLN A  10       7.309   0.453  -0.423  1.00  2.25           H  
ATOM     37  N   PRO A  11       5.597  -0.792   1.762  1.00  1.63           N  
ATOM     38  CA  PRO A  11       6.573  -1.766   2.196  1.00  1.63           C  
ATOM     39  C   PRO A  11       7.962  -1.205   1.979  1.00  1.63           C  
ATOM     40  O   PRO A  11       8.197  -0.451   1.026  1.00  1.63           O  
ATOM     41  CB  PRO A  11       6.296  -2.969   1.294  1.00  1.63           C  
ATOM     42  CG  PRO A  11       4.848  -2.806   0.871  1.00  1.63           C  
ATOM     43  CD  PRO A  11       4.638  -1.316   0.760  1.00  1.63           C  
ATOM     44  HA  PRO A  11       6.408  -2.004   3.258  1.00  1.63           H  
ATOM     45 1HB  PRO A  11       7.000  -2.965   0.447  1.00  1.63           H  
ATOM     46 2HB  PRO A  11       6.477  -3.900   1.850  1.00  1.63           H  
ATOM     47 1HG  PRO A  11       4.669  -3.329  -0.080  1.00  1.63           H  
ATOM     48 2HG  PRO A  11       4.179  -3.268   1.613  1.00  1.63           H  
ATOM     49 1HD  PRO A  11       4.884  -0.965  -0.250  1.00  1.63           H  
ATOM     50 2HD  PRO A  11       3.598  -1.102   1.041  1.00  1.63           H  
ATOM     51  N   PHE A  12       8.897  -1.586   2.826  1.00  1.19           N  
ATOM     52  CA  PHE A  12      10.254  -1.106   2.646  1.00  1.19           C  
ATOM     53  C   PHE A  12      10.944  -1.948   1.573  1.00  1.19           C  
ATOM     54  O   PHE A  12      10.662  -3.142   1.468  1.00  1.19           O  
ATOM     55  CB  PHE A  12      11.026  -1.202   3.944  1.00  1.19           C  
ATOM     56  CG  PHE A  12      10.595  -0.246   5.056  1.00  1.19           C  
ATOM     57  CD1 PHE A  12      10.070  -0.734   6.240  1.00  1.19           C  
ATOM     58  CD2 PHE A  12      10.709   1.118   4.931  1.00  1.19           C  
ATOM     59  CE1 PHE A  12       9.710   0.112   7.256  1.00  1.19           C  
ATOM     60  CE2 PHE A  12      10.324   1.956   5.957  1.00  1.19           C  
ATOM     61  CZ  PHE A  12       9.829   1.446   7.117  1.00  1.19           C  
ATOM     62  H   PHE A  12       8.674  -2.203   3.592  1.00  1.19           H  
ATOM     63  HA  PHE A  12      10.220  -0.067   2.319  1.00  1.19           H  
ATOM     64 1HB  PHE A  12      10.948  -2.215   4.327  1.00  1.19           H  
ATOM     65 2HB  PHE A  12      12.053  -1.028   3.728  1.00  1.19           H  
ATOM     66  HD1 PHE A  12       9.960  -1.808   6.379  1.00  1.19           H  
ATOM     67  HD2 PHE A  12      11.105   1.538   4.015  1.00  1.19           H  
ATOM     68  HE1 PHE A  12       9.336  -0.287   8.174  1.00  1.19           H  
ATOM     69  HE2 PHE A  12      10.416   3.031   5.855  1.00  1.19           H  
ATOM     70  HZ  PHE A  12       9.539   2.114   7.929  1.00  1.19           H  
ATOM     71  N   ALA A  13      11.836  -1.341   0.784  1.00  0.92           N  
ATOM     72  CA  ALA A  13      12.560  -2.086  -0.258  1.00  0.92           C  
ATOM     73  C   ALA A  13      14.076  -2.081  -0.057  1.00  0.92           C  
ATOM     74  O   ALA A  13      14.654  -1.052   0.292  1.00  0.92           O  
ATOM     75  CB  ALA A  13      12.240  -1.487  -1.626  1.00  0.92           C  
ATOM     76  H   ALA A  13      12.000  -0.344   0.916  1.00  0.92           H  
ATOM     77  HA  ALA A  13      12.222  -3.121  -0.229  1.00  0.92           H  
ATOM     78 1HB  ALA A  13      12.751  -2.062  -2.398  1.00  0.92           H  
ATOM     79 2HB  ALA A  13      11.166  -1.525  -1.792  1.00  0.92           H  
ATOM     80 3HB  ALA A  13      12.575  -0.457  -1.656  1.00  0.92           H  
ATOM     81  N   ILE A  14      14.722  -3.198  -0.394  1.00  0.76           N  
ATOM     82  CA  ILE A  14      16.193  -3.286  -0.341  1.00  0.76           C  
ATOM     83  C   ILE A  14      16.777  -3.298  -1.757  1.00  0.76           C  
ATOM     84  O   ILE A  14      16.358  -4.089  -2.623  1.00  0.76           O  
ATOM     85  CB  ILE A  14      16.678  -4.492   0.506  1.00  0.76           C  
ATOM     86  CG1 ILE A  14      16.191  -4.314   1.950  1.00  0.76           C  
ATOM     87  CG2 ILE A  14      18.220  -4.639   0.475  1.00  0.76           C  
ATOM     88  CD1 ILE A  14      16.434  -5.507   2.799  1.00  0.76           C  
ATOM     89  H   ILE A  14      14.158  -4.013  -0.679  1.00  0.76           H  
ATOM     90  HA  ILE A  14      16.574  -2.392   0.155  1.00  0.76           H  
ATOM     91  HB  ILE A  14      16.220  -5.408   0.118  1.00  0.76           H  
ATOM     92 1HG1 ILE A  14      16.695  -3.454   2.398  1.00  0.76           H  
ATOM     93 2HG1 ILE A  14      15.117  -4.124   1.942  1.00  0.76           H  
ATOM     94 1HG2 ILE A  14      18.514  -5.495   1.080  1.00  0.76           H  
ATOM     95 2HG2 ILE A  14      18.549  -4.789  -0.531  1.00  0.76           H  
ATOM     96 3HG2 ILE A  14      18.683  -3.733   0.877  1.00  0.76           H  
ATOM     97 1HD1 ILE A  14      16.053  -5.328   3.799  1.00  0.76           H  
ATOM     98 2HD1 ILE A  14      15.931  -6.355   2.378  1.00  0.76           H  
ATOM     99 3HD1 ILE A  14      17.499  -5.712   2.839  1.00  0.76           H  
ATOM    100  N   ALA A  15      17.743  -2.400  -1.982  1.00  0.69           N  
ATOM    101  CA  ALA A  15      18.356  -2.192  -3.288  1.00  0.69           C  
ATOM    102  C   ALA A  15      19.894  -2.256  -3.284  1.00  0.69           C  
ATOM    103  O   ALA A  15      20.551  -1.224  -3.267  1.00  0.69           O  
ATOM    104  CB  ALA A  15      17.943  -0.832  -3.800  1.00  0.69           C  
ATOM    105  H   ALA A  15      18.043  -1.804  -1.209  1.00  0.69           H  
ATOM    106  HA  ALA A  15      17.973  -2.946  -3.942  1.00  0.69           H  
ATOM    107 1HB  ALA A  15      18.353  -0.669  -4.796  1.00  0.69           H  
ATOM    108 2HB  ALA A  15      16.866  -0.754  -3.836  1.00  0.69           H  
ATOM    109 3HB  ALA A  15      18.314  -0.087  -3.123  1.00  0.69           H  
ATOM    110  N   PRO A  16      20.520  -3.425  -3.248  1.00  0.68           N  
ATOM    111  CA  PRO A  16      21.952  -3.559  -3.161  1.00  0.68           C  
ATOM    112  C   PRO A  16      22.663  -2.875  -4.333  1.00  0.68           C  
ATOM    113  O   PRO A  16      22.184  -2.921  -5.475  1.00  0.68           O  
ATOM    114  CB  PRO A  16      22.132  -5.074  -3.168  1.00  0.68           C  
ATOM    115  CG  PRO A  16      20.794  -5.570  -2.649  1.00  0.68           C  
ATOM    116  CD  PRO A  16      19.811  -4.676  -3.283  1.00  0.68           C  
ATOM    117  HA  PRO A  16      22.249  -3.138  -2.207  1.00  0.68           H  
ATOM    118 1HB  PRO A  16      22.369  -5.420  -4.182  1.00  0.68           H  
ATOM    119 2HB  PRO A  16      22.984  -5.353  -2.522  1.00  0.68           H  
ATOM    120 1HG  PRO A  16      20.625  -6.588  -2.838  1.00  0.68           H  
ATOM    121 2HG  PRO A  16      20.750  -5.452  -1.578  1.00  0.68           H  
ATOM    122 1HD  PRO A  16      19.653  -4.985  -4.319  1.00  0.68           H  
ATOM    123 2HD  PRO A  16      18.906  -4.675  -2.726  1.00  0.68           H  
ATOM    124  N   SER A  17      23.818  -2.267  -4.048  1.00  0.69           N  
ATOM    125  CA  SER A  17      24.604  -1.588  -5.075  1.00  0.69           C  
ATOM    126  C   SER A  17      25.578  -2.500  -5.762  1.00  0.69           C  
ATOM    127  O   SER A  17      26.542  -2.990  -5.163  1.00  0.69           O  
ATOM    128  CB  SER A  17      25.382  -0.407  -4.561  1.00  0.69           C  
ATOM    129  OG  SER A  17      26.217   0.084  -5.616  1.00  0.69           O  
ATOM    130  H   SER A  17      24.142  -2.294  -3.090  1.00  0.69           H  
ATOM    131  HA  SER A  17      23.925  -1.220  -5.834  1.00  0.69           H  
ATOM    132 1HB  SER A  17      24.694   0.372  -4.239  1.00  0.69           H  
ATOM    133 2HB  SER A  17      25.985  -0.688  -3.706  1.00  0.69           H  
ATOM    134  HG  SER A  17      26.323   1.070  -5.482  1.00  0.69           H  
ATOM    135  N   ILE A  18      25.366  -2.634  -7.057  1.00  0.72           N  
ATOM    136  CA  ILE A  18      26.118  -3.490  -7.951  1.00  0.72           C  
ATOM    137  C   ILE A  18      27.586  -3.062  -7.990  1.00  0.72           C  
ATOM    138  O   ILE A  18      28.444  -3.824  -8.417  1.00  0.72           O  
ATOM    139  CB  ILE A  18      25.501  -3.441  -9.367  1.00  0.72           C  
ATOM    140  CG1 ILE A  18      25.918  -4.626 -10.178  1.00  0.72           C  
ATOM    141  CG2 ILE A  18      25.963  -2.208 -10.083  1.00  0.72           C  
ATOM    142  CD1 ILE A  18      25.116  -4.795 -11.455  1.00  0.72           C  
ATOM    143  H   ILE A  18      24.577  -2.122  -7.449  1.00  0.72           H  
ATOM    144  HA  ILE A  18      26.064  -4.513  -7.582  1.00  0.72           H  
ATOM    145  HB  ILE A  18      24.413  -3.428  -9.289  1.00  0.72           H  
ATOM    146 1HG1 ILE A  18      26.967  -4.512 -10.435  1.00  0.72           H  
ATOM    147 2HG1 ILE A  18      25.800  -5.527  -9.573  1.00  0.72           H  
ATOM    148 1HG2 ILE A  18      25.510  -2.170 -11.069  1.00  0.72           H  
ATOM    149 2HG2 ILE A  18      25.671  -1.354  -9.509  1.00  0.72           H  
ATOM    150 3HG2 ILE A  18      27.045  -2.223 -10.183  1.00  0.72           H  
ATOM    151 1HD1 ILE A  18      25.456  -5.671 -11.995  1.00  0.72           H  
ATOM    152 2HD1 ILE A  18      24.065  -4.914 -11.206  1.00  0.72           H  
ATOM    153 3HD1 ILE A  18      25.245  -3.915 -12.075  1.00  0.72           H  
ATOM    154  N   LEU A  19      27.884  -1.825  -7.562  1.00  0.76           N  
ATOM    155  CA  LEU A  19      29.244  -1.310  -7.569  1.00  0.76           C  
ATOM    156  C   LEU A  19      30.181  -2.179  -6.739  1.00  0.76           C  
ATOM    157  O   LEU A  19      31.384  -2.229  -6.998  1.00  0.76           O  
ATOM    158  CB  LEU A  19      29.291   0.115  -7.014  1.00  0.76           C  
ATOM    159  CG  LEU A  19      30.609   0.835  -7.232  1.00  0.76           C  
ATOM    160  CD1 LEU A  19      30.858   0.918  -8.728  1.00  0.76           C  
ATOM    161  CD2 LEU A  19      30.555   2.229  -6.604  1.00  0.76           C  
ATOM    162  H   LEU A  19      27.155  -1.233  -7.151  1.00  0.76           H  
ATOM    163  HA  LEU A  19      29.601  -1.304  -8.597  1.00  0.76           H  
ATOM    164 1HB  LEU A  19      28.497   0.693  -7.469  1.00  0.76           H  
ATOM    165 2HB  LEU A  19      29.106   0.072  -5.938  1.00  0.76           H  
ATOM    166  HG  LEU A  19      31.418   0.262  -6.779  1.00  0.76           H  
ATOM    167 1HD1 LEU A  19      31.804   1.412  -8.892  1.00  0.76           H  
ATOM    168 2HD1 LEU A  19      30.896  -0.084  -9.152  1.00  0.76           H  
ATOM    169 3HD1 LEU A  19      30.052   1.483  -9.202  1.00  0.76           H  
ATOM    170 1HD2 LEU A  19      31.502   2.741  -6.768  1.00  0.76           H  
ATOM    171 2HD2 LEU A  19      29.751   2.805  -7.055  1.00  0.76           H  
ATOM    172 3HD2 LEU A  19      30.372   2.136  -5.533  1.00  0.76           H  
ATOM    173  N   SER A  20      29.643  -2.813  -5.698  1.00  0.81           N  
ATOM    174  CA  SER A  20      30.446  -3.632  -4.804  1.00  0.81           C  
ATOM    175  C   SER A  20      30.456  -5.113  -5.202  1.00  0.81           C  
ATOM    176  O   SER A  20      31.016  -5.948  -4.489  1.00  0.81           O  
ATOM    177  CB  SER A  20      29.994  -3.428  -3.378  1.00  0.81           C  
ATOM    178  OG  SER A  20      30.233  -2.101  -2.974  1.00  0.81           O  
ATOM    179  H   SER A  20      28.634  -2.760  -5.543  1.00  0.81           H  
ATOM    180  HA  SER A  20      31.475  -3.276  -4.864  1.00  0.81           H  
ATOM    181 1HB  SER A  20      28.930  -3.655  -3.294  1.00  0.81           H  
ATOM    182 2HB  SER A  20      30.531  -4.115  -2.726  1.00  0.81           H  
ATOM    183  HG  SER A  20      31.084  -1.860  -3.358  1.00  0.81           H  
ATOM    184  N   ALA A  21      29.803  -5.439  -6.315  1.00  0.87           N  
ATOM    185  CA  ALA A  21      29.731  -6.790  -6.850  1.00  0.87           C  
ATOM    186  C   ALA A  21      30.979  -7.072  -7.680  1.00  0.87           C  
ATOM    187  O   ALA A  21      31.713  -6.146  -8.029  1.00  0.87           O  
ATOM    188  CB  ALA A  21      28.491  -6.953  -7.693  1.00  0.87           C  
ATOM    189  H   ALA A  21      29.360  -4.709  -6.869  1.00  0.87           H  
ATOM    190  HA  ALA A  21      29.701  -7.495  -6.019  1.00  0.87           H  
ATOM    191 1HB  ALA A  21      28.448  -7.970  -8.081  1.00  0.87           H  
ATOM    192 2HB  ALA A  21      27.620  -6.747  -7.104  1.00  0.87           H  
ATOM    193 3HB  ALA A  21      28.533  -6.258  -8.510  1.00  0.87           H  
ATOM    194  N   ASP A  22      31.241  -8.338  -8.001  1.00  0.93           N  
ATOM    195  CA  ASP A  22      32.379  -8.652  -8.860  1.00  0.93           C  
ATOM    196  C   ASP A  22      32.011  -8.397 -10.300  1.00  0.93           C  
ATOM    197  O   ASP A  22      31.190  -9.106 -10.871  1.00  0.93           O  
ATOM    198  CB  ASP A  22      32.837 -10.105  -8.728  1.00  0.93           C  
ATOM    199  CG  ASP A  22      34.088 -10.428  -9.615  1.00  0.93           C  
ATOM    200  OD1 ASP A  22      34.503  -9.565 -10.398  1.00  0.93           O  
ATOM    201  OD2 ASP A  22      34.591 -11.543  -9.526  1.00  0.93           O  
ATOM    202  H   ASP A  22      30.631  -9.106  -7.696  1.00  0.93           H  
ATOM    203  HA  ASP A  22      33.209  -7.999  -8.593  1.00  0.93           H  
ATOM    204 1HB  ASP A  22      33.076 -10.314  -7.686  1.00  0.93           H  
ATOM    205 2HB  ASP A  22      32.012 -10.767  -9.004  1.00  0.93           H  
ATOM    206  N   PHE A  23      32.614  -7.383 -10.902  1.00  1.00           N  
ATOM    207  CA  PHE A  23      32.278  -7.005 -12.265  1.00  1.00           C  
ATOM    208  C   PHE A  23      32.324  -8.225 -13.205  1.00  1.00           C  
ATOM    209  O   PHE A  23      31.479  -8.396 -14.092  1.00  1.00           O  
ATOM    210  CB  PHE A  23      33.202  -5.926 -12.800  1.00  1.00           C  
ATOM    211  CG  PHE A  23      32.755  -5.452 -14.144  1.00  1.00           C  
ATOM    212  CD1 PHE A  23      31.739  -4.514 -14.224  1.00  1.00           C  
ATOM    213  CD2 PHE A  23      33.306  -5.936 -15.316  1.00  1.00           C  
ATOM    214  CE1 PHE A  23      31.280  -4.069 -15.432  1.00  1.00           C  
ATOM    215  CE2 PHE A  23      32.845  -5.483 -16.542  1.00  1.00           C  
ATOM    216  CZ  PHE A  23      31.826  -4.546 -16.595  1.00  1.00           C  
ATOM    217  H   PHE A  23      33.302  -6.855 -10.384  1.00  1.00           H  
ATOM    218  HA  PHE A  23      31.291  -6.580 -12.257  1.00  1.00           H  
ATOM    219 1HB  PHE A  23      33.218  -5.080 -12.118  1.00  1.00           H  
ATOM    220 2HB  PHE A  23      34.217  -6.314 -12.888  1.00  1.00           H  
ATOM    221  HD1 PHE A  23      31.298  -4.131 -13.304  1.00  1.00           H  
ATOM    222  HD2 PHE A  23      34.103  -6.679 -15.265  1.00  1.00           H  
ATOM    223  HE1 PHE A  23      30.483  -3.341 -15.462  1.00  1.00           H  
ATOM    224  HE2 PHE A  23      33.280  -5.865 -17.464  1.00  1.00           H  
ATOM    225  HZ  PHE A  23      31.459  -4.191 -17.556  1.00  1.00           H  
ATOM    226  N   ALA A  24      33.348  -9.067 -13.028  1.00  1.05           N  
ATOM    227  CA  ALA A  24      33.574 -10.227 -13.883  1.00  1.05           C  
ATOM    228  C   ALA A  24      32.423 -11.226 -13.829  1.00  1.05           C  
ATOM    229  O   ALA A  24      32.266 -12.055 -14.727  1.00  1.05           O  
ATOM    230  CB  ALA A  24      34.854 -10.927 -13.477  1.00  1.05           C  
ATOM    231  H   ALA A  24      33.962  -8.942 -12.213  1.00  1.05           H  
ATOM    232  HA  ALA A  24      33.664  -9.872 -14.908  1.00  1.05           H  
ATOM    233 1HB  ALA A  24      35.034 -11.772 -14.137  1.00  1.05           H  
ATOM    234 2HB  ALA A  24      35.685 -10.228 -13.542  1.00  1.05           H  
ATOM    235 3HB  ALA A  24      34.758 -11.280 -12.448  1.00  1.05           H  
ATOM    236  N   ARG A  25      31.674 -11.203 -12.735  1.00  1.09           N  
ATOM    237  CA  ARG A  25      30.597 -12.130 -12.486  1.00  1.09           C  
ATOM    238  C   ARG A  25      29.315 -11.408 -12.077  1.00  1.09           C  
ATOM    239  O   ARG A  25      28.543 -11.941 -11.278  1.00  1.09           O  
ATOM    240  CB  ARG A  25      31.017 -13.112 -11.402  1.00  1.09           C  
ATOM    241  CG  ARG A  25      32.162 -14.050 -11.798  1.00  1.09           C  
ATOM    242  CD  ARG A  25      32.574 -14.947 -10.685  1.00  1.09           C  
ATOM    243  NE  ARG A  25      33.287 -14.214  -9.638  1.00  1.09           N  
ATOM    244  CZ  ARG A  25      33.607 -14.686  -8.429  1.00  1.09           C  
ATOM    245  NH1 ARG A  25      33.291 -15.913  -8.057  1.00  1.09           N  
ATOM    246  NH2 ARG A  25      34.255 -13.874  -7.630  1.00  1.09           N  
ATOM    247  H   ARG A  25      31.822 -10.473 -12.041  1.00  1.09           H  
ATOM    248  HA  ARG A  25      30.400 -12.687 -13.401  1.00  1.09           H  
ATOM    249 1HB  ARG A  25      31.333 -12.557 -10.518  1.00  1.09           H  
ATOM    250 2HB  ARG A  25      30.165 -13.728 -11.113  1.00  1.09           H  
ATOM    251 1HG  ARG A  25      31.853 -14.664 -12.644  1.00  1.09           H  
ATOM    252 2HG  ARG A  25      33.034 -13.458 -12.076  1.00  1.09           H  
ATOM    253 1HD  ARG A  25      31.686 -15.406 -10.242  1.00  1.09           H  
ATOM    254 2HD  ARG A  25      33.233 -15.724 -11.067  1.00  1.09           H  
ATOM    255  HE  ARG A  25      33.590 -13.242  -9.823  1.00  1.09           H  
ATOM    256 1HH1 ARG A  25      32.793 -16.520  -8.695  1.00  1.09           H  
ATOM    257 2HH1 ARG A  25      33.551 -16.244  -7.139  1.00  1.09           H  
ATOM    258 1HH2 ARG A  25      34.472 -12.931  -7.998  1.00  1.09           H  
ATOM    259 2HH2 ARG A  25      34.531 -14.163  -6.707  1.00  1.09           H  
ATOM    260  N   LEU A  26      29.026 -10.238 -12.668  1.00  1.09           N  
ATOM    261  CA  LEU A  26      27.815  -9.522 -12.245  1.00  1.09           C  
ATOM    262  C   LEU A  26      26.537 -10.318 -12.430  1.00  1.09           C  
ATOM    263  O   LEU A  26      25.616 -10.194 -11.629  1.00  1.09           O  
ATOM    264  CB  LEU A  26      27.624  -8.213 -13.005  1.00  1.09           C  
ATOM    265  CG  LEU A  26      28.618  -7.184 -12.701  1.00  1.09           C  
ATOM    266  CD1 LEU A  26      28.368  -5.944 -13.539  1.00  1.09           C  
ATOM    267  CD2 LEU A  26      28.608  -6.918 -11.225  1.00  1.09           C  
ATOM    268  H   LEU A  26      29.692  -9.807 -13.319  1.00  1.09           H  
ATOM    269  HA  LEU A  26      27.922  -9.292 -11.186  1.00  1.09           H  
ATOM    270 1HB  LEU A  26      27.673  -8.418 -14.071  1.00  1.09           H  
ATOM    271 2HB  LEU A  26      26.638  -7.814 -12.772  1.00  1.09           H  
ATOM    272  HG  LEU A  26      29.555  -7.551 -12.976  1.00  1.09           H  
ATOM    273 1HD1 LEU A  26      29.126  -5.206 -13.322  1.00  1.09           H  
ATOM    274 2HD1 LEU A  26      28.413  -6.212 -14.594  1.00  1.09           H  
ATOM    275 3HD1 LEU A  26      27.395  -5.531 -13.310  1.00  1.09           H  
ATOM    276 1HD2 LEU A  26      29.357  -6.169 -10.966  1.00  1.09           H  
ATOM    277 2HD2 LEU A  26      27.645  -6.576 -10.942  1.00  1.09           H  
ATOM    278 3HD2 LEU A  26      28.829  -7.843 -10.694  1.00  1.09           H  
ATOM    279  N   GLY A  27      26.460 -11.136 -13.473  1.00  1.08           N  
ATOM    280  CA  GLY A  27      25.252 -11.922 -13.693  1.00  1.08           C  
ATOM    281  C   GLY A  27      24.951 -12.766 -12.455  1.00  1.08           C  
ATOM    282  O   GLY A  27      23.844 -12.714 -11.900  1.00  1.08           O  
ATOM    283  H   GLY A  27      27.242 -11.209 -14.108  1.00  1.08           H  
ATOM    284 1HA  GLY A  27      24.413 -11.259 -13.906  1.00  1.08           H  
ATOM    285 2HA  GLY A  27      25.391 -12.570 -14.556  1.00  1.08           H  
ATOM    286  N   GLU A  28      25.938 -13.564 -12.037  1.00  1.05           N  
ATOM    287  CA  GLU A  28      25.778 -14.428 -10.876  1.00  1.05           C  
ATOM    288  C   GLU A  28      25.634 -13.635  -9.580  1.00  1.05           C  
ATOM    289  O   GLU A  28      24.798 -13.970  -8.738  1.00  1.05           O  
ATOM    290  CB  GLU A  28      26.973 -15.382 -10.754  1.00  1.05           C  
ATOM    291  CG  GLU A  28      27.061 -16.447 -11.846  1.00  1.05           C  
ATOM    292  CD  GLU A  28      28.288 -17.336 -11.720  1.00  1.05           C  
ATOM    293  OE1 GLU A  28      29.115 -17.071 -10.876  1.00  1.05           O  
ATOM    294  OE2 GLU A  28      28.391 -18.276 -12.472  1.00  1.05           O  
ATOM    295  H   GLU A  28      26.821 -13.549 -12.525  1.00  1.05           H  
ATOM    296  HA  GLU A  28      24.873 -15.019 -11.013  1.00  1.05           H  
ATOM    297 1HB  GLU A  28      27.897 -14.801 -10.779  1.00  1.05           H  
ATOM    298 2HB  GLU A  28      26.935 -15.887  -9.789  1.00  1.05           H  
ATOM    299 1HG  GLU A  28      26.167 -17.069 -11.804  1.00  1.05           H  
ATOM    300 2HG  GLU A  28      27.077 -15.949 -12.815  1.00  1.05           H  
ATOM    301  N   ASP A  29      26.413 -12.559  -9.406  1.00  1.01           N  
ATOM    302  CA  ASP A  29      26.296 -11.820  -8.152  1.00  1.01           C  
ATOM    303  C   ASP A  29      24.925 -11.202  -7.982  1.00  1.01           C  
ATOM    304  O   ASP A  29      24.350 -11.249  -6.889  1.00  1.01           O  
ATOM    305  CB  ASP A  29      27.404 -10.784  -7.980  1.00  1.01           C  
ATOM    306  CG  ASP A  29      28.791 -11.416  -7.593  1.00  1.01           C  
ATOM    307  OD1 ASP A  29      28.829 -12.604  -7.243  1.00  1.01           O  
ATOM    308  OD2 ASP A  29      29.779 -10.692  -7.569  1.00  1.01           O  
ATOM    309  H   ASP A  29      27.088 -12.282 -10.120  1.00  1.01           H  
ATOM    310  HA  ASP A  29      26.419 -12.520  -7.344  1.00  1.01           H  
ATOM    311 1HB  ASP A  29      27.522 -10.239  -8.918  1.00  1.01           H  
ATOM    312 2HB  ASP A  29      27.121 -10.072  -7.222  1.00  1.01           H  
ATOM    313  N   VAL A  30      24.358 -10.686  -9.062  1.00  0.96           N  
ATOM    314  CA  VAL A  30      23.036 -10.125  -8.963  1.00  0.96           C  
ATOM    315  C   VAL A  30      22.002 -11.206  -8.730  1.00  0.96           C  
ATOM    316  O   VAL A  30      21.081 -11.006  -7.940  1.00  0.96           O  
ATOM    317  CB  VAL A  30      22.664  -9.297 -10.176  1.00  0.96           C  
ATOM    318  CG1 VAL A  30      21.222  -8.928 -10.046  1.00  0.96           C  
ATOM    319  CG2 VAL A  30      23.542  -8.023 -10.208  1.00  0.96           C  
ATOM    320  H   VAL A  30      24.848 -10.661  -9.957  1.00  0.96           H  
ATOM    321  HA  VAL A  30      23.022  -9.453  -8.107  1.00  0.96           H  
ATOM    322  HB  VAL A  30      22.805  -9.886 -11.084  1.00  0.96           H  
ATOM    323 1HG1 VAL A  30      20.935  -8.340 -10.876  1.00  0.96           H  
ATOM    324 2HG1 VAL A  30      20.613  -9.832 -10.010  1.00  0.96           H  
ATOM    325 3HG1 VAL A  30      21.083  -8.361  -9.131  1.00  0.96           H  
ATOM    326 1HG2 VAL A  30      23.276  -7.409 -11.053  1.00  0.96           H  
ATOM    327 2HG2 VAL A  30      23.386  -7.454  -9.293  1.00  0.96           H  
ATOM    328 3HG2 VAL A  30      24.591  -8.306 -10.285  1.00  0.96           H  
ATOM    329  N   ASP A  31      22.118 -12.348  -9.423  1.00  0.92           N  
ATOM    330  CA  ASP A  31      21.144 -13.411  -9.225  1.00  0.92           C  
ATOM    331  C   ASP A  31      21.171 -13.921  -7.779  1.00  0.92           C  
ATOM    332  O   ASP A  31      20.115 -14.181  -7.195  1.00  0.92           O  
ATOM    333  CB  ASP A  31      21.415 -14.569 -10.196  1.00  0.92           C  
ATOM    334  CG  ASP A  31      20.304 -15.616 -10.225  1.00  0.92           C  
ATOM    335  OD1 ASP A  31      19.212 -15.279 -10.632  1.00  0.92           O  
ATOM    336  OD2 ASP A  31      20.551 -16.742  -9.855  1.00  0.92           O  
ATOM    337  H   ASP A  31      22.875 -12.478 -10.099  1.00  0.92           H  
ATOM    338  HA  ASP A  31      20.152 -13.011  -9.432  1.00  0.92           H  
ATOM    339 1HB  ASP A  31      21.554 -14.168 -11.203  1.00  0.92           H  
ATOM    340 2HB  ASP A  31      22.351 -15.056  -9.913  1.00  0.92           H  
ATOM    341  N   LYS A  32      22.363 -13.999  -7.163  1.00  0.87           N  
ATOM    342  CA  LYS A  32      22.448 -14.426  -5.766  1.00  0.87           C  
ATOM    343  C   LYS A  32      21.739 -13.426  -4.867  1.00  0.87           C  
ATOM    344  O   LYS A  32      20.967 -13.810  -3.988  1.00  0.87           O  
ATOM    345  CB  LYS A  32      23.912 -14.593  -5.343  1.00  0.87           C  
ATOM    346  CG  LYS A  32      24.605 -15.843  -5.931  1.00  0.87           C  
ATOM    347  CD  LYS A  32      26.035 -15.998  -5.408  1.00  0.87           C  
ATOM    348  CE  LYS A  32      26.882 -14.912  -6.019  1.00  0.87           C  
ATOM    349  NZ  LYS A  32      28.323 -15.026  -5.768  1.00  0.87           N  
ATOM    350  H   LYS A  32      23.217 -13.795  -7.684  1.00  0.87           H  
ATOM    351  HA  LYS A  32      21.944 -15.387  -5.666  1.00  0.87           H  
ATOM    352 1HB  LYS A  32      24.480 -13.716  -5.667  1.00  0.87           H  
ATOM    353 2HB  LYS A  32      23.976 -14.642  -4.258  1.00  0.87           H  
ATOM    354 1HG  LYS A  32      24.032 -16.730  -5.661  1.00  0.87           H  
ATOM    355 2HG  LYS A  32      24.627 -15.770  -7.016  1.00  0.87           H  
ATOM    356 1HD  LYS A  32      26.051 -15.903  -4.322  1.00  0.87           H  
ATOM    357 2HD  LYS A  32      26.435 -16.972  -5.687  1.00  0.87           H  
ATOM    358 1HE  LYS A  32      26.721 -14.920  -7.095  1.00  0.87           H  
ATOM    359 2HE  LYS A  32      26.541 -13.962  -5.616  1.00  0.87           H  
ATOM    360 1HZ  LYS A  32      28.746 -14.202  -6.253  1.00  0.87           H  
ATOM    361 2HZ  LYS A  32      28.519 -14.989  -4.782  1.00  0.87           H  
ATOM    362 3HZ  LYS A  32      28.679 -15.882  -6.159  1.00  0.87           H  
ATOM    363  N   VAL A  33      21.947 -12.143  -5.138  1.00  0.83           N  
ATOM    364  CA  VAL A  33      21.306 -11.068  -4.402  1.00  0.83           C  
ATOM    365  C   VAL A  33      19.792 -11.038  -4.576  1.00  0.83           C  
ATOM    366  O   VAL A  33      19.039 -10.810  -3.623  1.00  0.83           O  
ATOM    367  CB  VAL A  33      21.934  -9.742  -4.799  1.00  0.83           C  
ATOM    368  CG1 VAL A  33      21.192  -8.672  -4.289  1.00  0.83           C  
ATOM    369  CG2 VAL A  33      23.281  -9.676  -4.200  1.00  0.83           C  
ATOM    370  H   VAL A  33      22.607 -11.891  -5.879  1.00  0.83           H  
ATOM    371  HA  VAL A  33      21.526 -11.219  -3.346  1.00  0.83           H  
ATOM    372  HB  VAL A  33      21.981  -9.657  -5.881  1.00  0.83           H  
ATOM    373 1HG1 VAL A  33      21.679  -7.747  -4.575  1.00  0.83           H  
ATOM    374 2HG1 VAL A  33      20.205  -8.709  -4.712  1.00  0.83           H  
ATOM    375 3HG1 VAL A  33      21.148  -8.762  -3.209  1.00  0.83           H  
ATOM    376 1HG2 VAL A  33      23.705  -8.749  -4.459  1.00  0.83           H  
ATOM    377 2HG2 VAL A  33      23.206  -9.752  -3.116  1.00  0.83           H  
ATOM    378 3HG2 VAL A  33      23.892 -10.484  -4.583  1.00  0.83           H  
ATOM    379  N   LEU A  34      19.328 -11.257  -5.792  1.00  0.79           N  
ATOM    380  CA  LEU A  34      17.900 -11.264  -5.999  1.00  0.79           C  
ATOM    381  C   LEU A  34      17.300 -12.460  -5.253  1.00  0.79           C  
ATOM    382  O   LEU A  34      16.342 -12.311  -4.493  1.00  0.79           O  
ATOM    383  CB  LEU A  34      17.597 -11.265  -7.502  1.00  0.79           C  
ATOM    384  CG  LEU A  34      16.139 -11.225  -7.871  1.00  0.79           C  
ATOM    385  CD1 LEU A  34      15.547 -10.009  -7.199  1.00  0.79           C  
ATOM    386  CD2 LEU A  34      16.008 -11.096  -9.411  1.00  0.79           C  
ATOM    387  H   LEU A  34      19.967 -11.409  -6.568  1.00  0.79           H  
ATOM    388  HA  LEU A  34      17.479 -10.356  -5.576  1.00  0.79           H  
ATOM    389 1HB  LEU A  34      18.087 -10.402  -7.952  1.00  0.79           H  
ATOM    390 2HB  LEU A  34      18.032 -12.169  -7.939  1.00  0.79           H  
ATOM    391  HG  LEU A  34      15.622 -12.120  -7.524  1.00  0.79           H  
ATOM    392 1HD1 LEU A  34      14.490  -9.917  -7.449  1.00  0.79           H  
ATOM    393 2HD1 LEU A  34      15.653 -10.113  -6.120  1.00  0.79           H  
ATOM    394 3HD1 LEU A  34      16.083  -9.134  -7.515  1.00  0.79           H  
ATOM    395 1HD2 LEU A  34      14.953 -11.034  -9.688  1.00  0.79           H  
ATOM    396 2HD2 LEU A  34      16.517 -10.200  -9.731  1.00  0.79           H  
ATOM    397 3HD2 LEU A  34      16.462 -11.966  -9.891  1.00  0.79           H  
ATOM    398  N   ALA A  35      17.920 -13.640  -5.386  1.00  0.76           N  
ATOM    399  CA  ALA A  35      17.456 -14.845  -4.694  1.00  0.76           C  
ATOM    400  C   ALA A  35      17.461 -14.654  -3.172  1.00  0.76           C  
ATOM    401  O   ALA A  35      16.585 -15.155  -2.464  1.00  0.76           O  
ATOM    402  CB  ALA A  35      18.343 -16.020  -5.060  1.00  0.76           C  
ATOM    403  H   ALA A  35      18.723 -13.724  -6.009  1.00  0.76           H  
ATOM    404  HA  ALA A  35      16.435 -15.047  -5.010  1.00  0.76           H  
ATOM    405 1HB  ALA A  35      17.983 -16.918  -4.564  1.00  0.76           H  
ATOM    406 2HB  ALA A  35      18.324 -16.165  -6.143  1.00  0.76           H  
ATOM    407 3HB  ALA A  35      19.364 -15.812  -4.743  1.00  0.76           H  
ATOM    408  N   ALA A  36      18.444 -13.897  -2.687  1.00  0.73           N  
ATOM    409  CA  ALA A  36      18.657 -13.560  -1.285  1.00  0.73           C  
ATOM    410  C   ALA A  36      17.501 -12.773  -0.665  1.00  0.73           C  
ATOM    411  O   ALA A  36      17.358 -12.746   0.561  1.00  0.73           O  
ATOM    412  CB  ALA A  36      19.929 -12.758  -1.162  1.00  0.73           C  
ATOM    413  H   ALA A  36      19.143 -13.554  -3.342  1.00  0.73           H  
ATOM    414  HA  ALA A  36      18.757 -14.490  -0.730  1.00  0.73           H  
ATOM    415 1HB  ALA A  36      20.128 -12.510  -0.171  1.00  0.73           H  
ATOM    416 2HB  ALA A  36      20.759 -13.330  -1.562  1.00  0.73           H  
ATOM    417 3HB  ALA A  36      19.824 -11.863  -1.705  1.00  0.73           H  
ATOM    418  N   GLY A  37      16.697 -12.102  -1.493  1.00  0.70           N  
ATOM    419  CA  GLY A  37      15.609 -11.286  -0.981  1.00  0.70           C  
ATOM    420  C   GLY A  37      15.679  -9.813  -1.391  1.00  0.70           C  
ATOM    421  O   GLY A  37      14.937  -8.989  -0.852  1.00  0.70           O  
ATOM    422  H   GLY A  37      16.810 -12.181  -2.504  1.00  0.70           H  
ATOM    423 1HA  GLY A  37      14.669 -11.706  -1.336  1.00  0.70           H  
ATOM    424 2HA  GLY A  37      15.588 -11.355   0.103  1.00  0.70           H  
ATOM    425  N   ALA A  38      16.617  -9.435  -2.267  1.00  0.69           N  
ATOM    426  CA  ALA A  38      16.661  -8.042  -2.715  1.00  0.69           C  
ATOM    427  C   ALA A  38      15.442  -7.741  -3.556  1.00  0.69           C  
ATOM    428  O   ALA A  38      14.898  -8.636  -4.203  1.00  0.69           O  
ATOM    429  CB  ALA A  38      17.888  -7.747  -3.521  1.00  0.69           C  
ATOM    430  H   ALA A  38      17.276 -10.102  -2.673  1.00  0.69           H  
ATOM    431  HA  ALA A  38      16.646  -7.395  -1.836  1.00  0.69           H  
ATOM    432 1HB  ALA A  38      17.872  -6.706  -3.826  1.00  0.69           H  
ATOM    433 2HB  ALA A  38      18.754  -7.946  -2.913  1.00  0.69           H  
ATOM    434 3HB  ALA A  38      17.899  -8.379  -4.396  1.00  0.69           H  
ATOM    435  N   ASP A  39      15.008  -6.489  -3.546  1.00  0.68           N  
ATOM    436  CA  ASP A  39      13.881  -6.082  -4.363  1.00  0.68           C  
ATOM    437  C   ASP A  39      14.314  -5.425  -5.672  1.00  0.68           C  
ATOM    438  O   ASP A  39      13.701  -5.636  -6.714  1.00  0.68           O  
ATOM    439  CB  ASP A  39      13.061  -5.061  -3.570  1.00  0.68           C  
ATOM    440  CG  ASP A  39      12.450  -5.625  -2.291  1.00  0.68           C  
ATOM    441  OD1 ASP A  39      11.620  -6.498  -2.383  1.00  0.68           O  
ATOM    442  OD2 ASP A  39      12.885  -5.225  -1.216  1.00  0.68           O  
ATOM    443  H   ASP A  39      15.483  -5.781  -2.991  1.00  0.68           H  
ATOM    444  HA  ASP A  39      13.276  -6.960  -4.591  1.00  0.68           H  
ATOM    445 1HB  ASP A  39      13.703  -4.214  -3.310  1.00  0.68           H  
ATOM    446 2HB  ASP A  39      12.259  -4.678  -4.198  1.00  0.68           H  
ATOM    447  N   ILE A  40      15.361  -4.604  -5.574  1.00  0.67           N  
ATOM    448  CA  ILE A  40      15.875  -3.712  -6.627  1.00  0.67           C  
ATOM    449  C   ILE A  40      17.387  -3.818  -6.858  1.00  0.67           C  
ATOM    450  O   ILE A  40      18.138  -4.013  -5.913  1.00  0.67           O  
ATOM    451  CB  ILE A  40      15.539  -2.258  -6.254  1.00  0.67           C  
ATOM    452  CG1 ILE A  40      14.029  -2.033  -6.177  1.00  0.67           C  
ATOM    453  CG2 ILE A  40      16.195  -1.280  -7.179  1.00  0.67           C  
ATOM    454  CD1 ILE A  40      13.676  -0.705  -5.549  1.00  0.67           C  
ATOM    455  H   ILE A  40      15.803  -4.535  -4.658  1.00  0.67           H  
ATOM    456  HA  ILE A  40      15.375  -3.958  -7.563  1.00  0.67           H  
ATOM    457  HB  ILE A  40      15.898  -2.095  -5.267  1.00  0.67           H  
ATOM    458 1HG1 ILE A  40      13.611  -2.071  -7.180  1.00  0.67           H  
ATOM    459 2HG1 ILE A  40      13.571  -2.801  -5.581  1.00  0.67           H  
ATOM    460 1HG2 ILE A  40      15.952  -0.295  -6.829  1.00  0.67           H  
ATOM    461 2HG2 ILE A  40      17.265  -1.396  -7.164  1.00  0.67           H  
ATOM    462 3HG2 ILE A  40      15.828  -1.412  -8.200  1.00  0.67           H  
ATOM    463 1HD1 ILE A  40      12.593  -0.591  -5.518  1.00  0.67           H  
ATOM    464 2HD1 ILE A  40      14.076  -0.664  -4.534  1.00  0.67           H  
ATOM    465 3HD1 ILE A  40      14.110   0.109  -6.144  1.00  0.67           H  
ATOM    466  N   VAL A  41      17.849  -3.749  -8.102  1.00  0.66           N  
ATOM    467  CA  VAL A  41      19.304  -3.689  -8.295  1.00  0.66           C  
ATOM    468  C   VAL A  41      19.715  -2.231  -8.543  1.00  0.66           C  
ATOM    469  O   VAL A  41      19.139  -1.569  -9.412  1.00  0.66           O  
ATOM    470  CB  VAL A  41      19.764  -4.551  -9.468  1.00  0.66           C  
ATOM    471  CG1 VAL A  41      21.304  -4.432  -9.634  1.00  0.66           C  
ATOM    472  CG2 VAL A  41      19.350  -5.960  -9.219  1.00  0.66           C  
ATOM    473  H   VAL A  41      17.208  -3.636  -8.892  1.00  0.66           H  
ATOM    474  HA  VAL A  41      19.805  -4.040  -7.391  1.00  0.66           H  
ATOM    475  HB  VAL A  41      19.298  -4.191 -10.390  1.00  0.66           H  
ATOM    476 1HG1 VAL A  41      21.636  -5.034 -10.458  1.00  0.66           H  
ATOM    477 2HG1 VAL A  41      21.580  -3.397  -9.812  1.00  0.66           H  
ATOM    478 3HG1 VAL A  41      21.792  -4.778  -8.723  1.00  0.66           H  
ATOM    479 1HG2 VAL A  41      19.662  -6.555 -10.043  1.00  0.66           H  
ATOM    480 2HG2 VAL A  41      19.816  -6.322  -8.300  1.00  0.66           H  
ATOM    481 3HG2 VAL A  41      18.270  -6.007  -9.121  1.00  0.66           H  
ATOM    482  N   HIS A  42      20.684  -1.733  -7.768  1.00  0.66           N  
ATOM    483  CA  HIS A  42      21.143  -0.346  -7.874  1.00  0.66           C  
ATOM    484  C   HIS A  42      22.497  -0.214  -8.603  1.00  0.66           C  
ATOM    485  O   HIS A  42      23.467  -0.915  -8.302  1.00  0.66           O  
ATOM    486  CB  HIS A  42      21.256   0.264  -6.472  1.00  0.66           C  
ATOM    487  CG  HIS A  42      21.729   1.652  -6.419  1.00  0.66           C  
ATOM    488  ND1 HIS A  42      20.903   2.740  -6.579  1.00  0.66           N  
ATOM    489  CD2 HIS A  42      22.970   2.136  -6.265  1.00  0.66           C  
ATOM    490  CE1 HIS A  42      21.626   3.842  -6.481  1.00  0.66           C  
ATOM    491  NE2 HIS A  42      22.890   3.491  -6.298  1.00  0.66           N  
ATOM    492  H   HIS A  42      21.118  -2.321  -7.052  1.00  0.66           H  
ATOM    493  HA  HIS A  42      20.414   0.235  -8.435  1.00  0.66           H  
ATOM    494 1HB  HIS A  42      20.274   0.241  -6.002  1.00  0.66           H  
ATOM    495 2HB  HIS A  42      21.895  -0.335  -5.856  1.00  0.66           H  
ATOM    496  HD2 HIS A  42      23.879   1.563  -6.135  1.00  0.66           H  
ATOM    497  HE1 HIS A  42      21.243   4.855  -6.549  1.00  0.66           H  
ATOM    498  HE2 HIS A  42      23.734   4.094  -6.197  1.00  0.66           H  
ATOM    499  N   PHE A  43      22.530   0.685  -9.585  1.00  0.66           N  
ATOM    500  CA  PHE A  43      23.693   1.010 -10.414  1.00  0.66           C  
ATOM    501  C   PHE A  43      24.309   2.390 -10.216  1.00  0.66           C  
ATOM    502  O   PHE A  43      23.712   3.407 -10.569  1.00  0.66           O  
ATOM    503  CB  PHE A  43      23.291   0.888 -11.864  1.00  0.66           C  
ATOM    504  CG  PHE A  43      23.121  -0.454 -12.355  1.00  0.66           C  
ATOM    505  CD1 PHE A  43      22.082  -1.245 -11.997  1.00  0.66           C  
ATOM    506  CD2 PHE A  43      23.978  -0.892 -13.289  1.00  0.66           C  
ATOM    507  CE1 PHE A  43      21.943  -2.488 -12.565  1.00  0.66           C  
ATOM    508  CE2 PHE A  43      23.847  -2.096 -13.853  1.00  0.66           C  
ATOM    509  CZ  PHE A  43      22.839  -2.900 -13.499  1.00  0.66           C  
ATOM    510  H   PHE A  43      21.672   1.190  -9.773  1.00  0.66           H  
ATOM    511  HA  PHE A  43      24.460   0.283 -10.206  1.00  0.66           H  
ATOM    512 1HB  PHE A  43      22.352   1.400 -12.000  1.00  0.66           H  
ATOM    513 2HB  PHE A  43      24.031   1.391 -12.489  1.00  0.66           H  
ATOM    514  HD1 PHE A  43      21.356  -0.888 -11.258  1.00  0.66           H  
ATOM    515  HD2 PHE A  43      24.770  -0.230 -13.603  1.00  0.66           H  
ATOM    516  HE1 PHE A  43      21.111  -3.126 -12.280  1.00  0.66           H  
ATOM    517  HE2 PHE A  43      24.536  -2.402 -14.603  1.00  0.66           H  
ATOM    518  HZ  PHE A  43      22.747  -3.854 -13.975  1.00  0.66           H  
ATOM    519  N   ASP A  44      25.532   2.419  -9.708  1.00  0.67           N  
ATOM    520  CA  ASP A  44      26.251   3.676  -9.509  1.00  0.67           C  
ATOM    521  C   ASP A  44      27.082   4.023 -10.739  1.00  0.67           C  
ATOM    522  O   ASP A  44      27.991   3.277 -11.108  1.00  0.67           O  
ATOM    523  CB  ASP A  44      27.131   3.603  -8.276  1.00  0.67           C  
ATOM    524  CG  ASP A  44      26.335   3.628  -6.932  1.00  0.67           C  
ATOM    525  OD1 ASP A  44      25.507   4.523  -6.747  1.00  0.67           O  
ATOM    526  OD2 ASP A  44      26.561   2.754  -6.116  1.00  0.67           O  
ATOM    527  H   ASP A  44      25.970   1.548  -9.441  1.00  0.67           H  
ATOM    528  HA  ASP A  44      25.530   4.475  -9.365  1.00  0.67           H  
ATOM    529 1HB  ASP A  44      27.689   2.677  -8.316  1.00  0.67           H  
ATOM    530 2HB  ASP A  44      27.853   4.390  -8.296  1.00  0.67           H  
ATOM    531  N   VAL A  45      26.757   5.140 -11.385  1.00  0.68           N  
ATOM    532  CA  VAL A  45      27.417   5.556 -12.622  1.00  0.68           C  
ATOM    533  C   VAL A  45      28.277   6.815 -12.432  1.00  0.68           C  
ATOM    534  O   VAL A  45      27.751   7.885 -12.139  1.00  0.68           O  
ATOM    535  CB  VAL A  45      26.334   5.817 -13.677  1.00  0.68           C  
ATOM    536  CG1 VAL A  45      26.944   6.281 -14.981  1.00  0.68           C  
ATOM    537  CG2 VAL A  45      25.508   4.549 -13.842  1.00  0.68           C  
ATOM    538  H   VAL A  45      25.998   5.726 -11.036  1.00  0.68           H  
ATOM    539  HA  VAL A  45      28.023   4.742 -12.987  1.00  0.68           H  
ATOM    540  HB  VAL A  45      25.702   6.601 -13.327  1.00  0.68           H  
ATOM    541 1HG1 VAL A  45      26.156   6.480 -15.696  1.00  0.68           H  
ATOM    542 2HG1 VAL A  45      27.516   7.192 -14.808  1.00  0.68           H  
ATOM    543 3HG1 VAL A  45      27.603   5.509 -15.369  1.00  0.68           H  
ATOM    544 1HG2 VAL A  45      24.725   4.738 -14.544  1.00  0.68           H  
ATOM    545 2HG2 VAL A  45      26.145   3.737 -14.200  1.00  0.68           H  
ATOM    546 3HG2 VAL A  45      25.066   4.271 -12.885  1.00  0.68           H  
ATOM    547  N   MET A  46      29.600   6.701 -12.627  1.00  0.70           N  
ATOM    548  CA  MET A  46      30.496   7.852 -12.442  1.00  0.70           C  
ATOM    549  C   MET A  46      31.290   8.150 -13.721  1.00  0.70           C  
ATOM    550  O   MET A  46      31.687   7.210 -14.415  1.00  0.70           O  
ATOM    551  CB  MET A  46      31.433   7.578 -11.257  1.00  0.70           C  
ATOM    552  CG  MET A  46      30.658   7.352  -9.977  1.00  0.70           C  
ATOM    553  SD  MET A  46      31.554   7.170  -8.399  1.00  0.70           S  
ATOM    554  CE  MET A  46      32.191   5.538  -8.224  1.00  0.70           C  
ATOM    555  H   MET A  46      29.974   5.781 -12.830  1.00  0.70           H  
ATOM    556  HA  MET A  46      29.897   8.733 -12.219  1.00  0.70           H  
ATOM    557 1HB  MET A  46      32.067   6.743 -11.465  1.00  0.70           H  
ATOM    558 2HB  MET A  46      32.075   8.439 -11.114  1.00  0.70           H  
ATOM    559 1HG  MET A  46      30.027   8.196  -9.881  1.00  0.70           H  
ATOM    560 2HG  MET A  46      30.041   6.469 -10.109  1.00  0.70           H  
ATOM    561 1HE  MET A  46      32.717   5.461  -7.271  1.00  0.70           H  
ATOM    562 2HE  MET A  46      31.372   4.829  -8.233  1.00  0.70           H  
ATOM    563 3HE  MET A  46      32.887   5.324  -9.025  1.00  0.70           H  
ATOM    564  N   ASP A  47      31.540   9.457 -14.016  1.00  0.71           N  
ATOM    565  CA  ASP A  47      32.312   9.855 -15.238  1.00  0.71           C  
ATOM    566  C   ASP A  47      33.666  10.563 -15.066  1.00  0.71           C  
ATOM    567  O   ASP A  47      34.112  11.228 -15.998  1.00  0.71           O  
ATOM    568  CB  ASP A  47      31.512  10.831 -16.127  1.00  0.71           C  
ATOM    569  CG  ASP A  47      31.207  12.276 -15.468  1.00  0.71           C  
ATOM    570  OD1 ASP A  47      31.580  12.503 -14.307  1.00  0.71           O  
ATOM    571  OD2 ASP A  47      30.594  13.120 -16.140  1.00  0.71           O  
ATOM    572  H   ASP A  47      31.126  10.160 -13.394  1.00  0.71           H  
ATOM    573  HA  ASP A  47      32.497   8.946 -15.809  1.00  0.71           H  
ATOM    574 1HB  ASP A  47      32.082  11.004 -17.040  1.00  0.71           H  
ATOM    575 2HB  ASP A  47      30.582  10.369 -16.434  1.00  0.71           H  
ATOM    576  N   ASN A  48      34.284  10.496 -13.897  1.00  0.72           N  
ATOM    577  CA  ASN A  48      35.537  11.206 -13.572  1.00  0.72           C  
ATOM    578  C   ASN A  48      35.443  12.744 -13.563  1.00  0.72           C  
ATOM    579  O   ASN A  48      36.466  13.402 -13.355  1.00  0.72           O  
ATOM    580  CB  ASN A  48      36.687  10.860 -14.528  1.00  0.72           C  
ATOM    581  CG  ASN A  48      37.254   9.478 -14.440  1.00  0.72           C  
ATOM    582  OD1 ASN A  48      37.513   8.944 -13.356  1.00  0.72           O  
ATOM    583  ND2 ASN A  48      37.491   8.898 -15.592  1.00  0.72           N  
ATOM    584  H   ASN A  48      33.901   9.899 -13.172  1.00  0.72           H  
ATOM    585  HA  ASN A  48      35.828  10.907 -12.565  1.00  0.72           H  
ATOM    586 1HB  ASN A  48      36.410  11.048 -15.555  1.00  0.72           H  
ATOM    587 2HB  ASN A  48      37.500  11.550 -14.313  1.00  0.72           H  
ATOM    588 1HD2 ASN A  48      37.905   7.987 -15.627  1.00  0.72           H  
ATOM    589 2HD2 ASN A  48      37.276   9.378 -16.442  1.00  0.72           H  
ATOM    590  N   HIS A  49      34.250  13.331 -13.739  1.00  0.73           N  
ATOM    591  CA  HIS A  49      34.141  14.785 -13.718  1.00  0.73           C  
ATOM    592  C   HIS A  49      33.264  15.262 -12.573  1.00  0.73           C  
ATOM    593  O   HIS A  49      33.660  16.147 -11.815  1.00  0.73           O  
ATOM    594  CB  HIS A  49      33.578  15.304 -15.045  1.00  0.73           C  
ATOM    595  CG  HIS A  49      34.442  15.025 -16.230  1.00  0.73           C  
ATOM    596  ND1 HIS A  49      35.641  15.676 -16.452  1.00  0.73           N  
ATOM    597  CD2 HIS A  49      34.284  14.165 -17.259  1.00  0.73           C  
ATOM    598  CE1 HIS A  49      36.181  15.223 -17.569  1.00  0.73           C  
ATOM    599  NE2 HIS A  49      35.378  14.307 -18.079  1.00  0.73           N  
ATOM    600  H   HIS A  49      33.404  12.783 -13.916  1.00  0.73           H  
ATOM    601  HA  HIS A  49      35.126  15.224 -13.578  1.00  0.73           H  
ATOM    602 1HB  HIS A  49      32.604  14.850 -15.225  1.00  0.73           H  
ATOM    603 2HB  HIS A  49      33.426  16.378 -14.977  1.00  0.73           H  
ATOM    604  HD2 HIS A  49      33.444  13.483 -17.406  1.00  0.73           H  
ATOM    605  HE1 HIS A  49      37.128  15.551 -17.996  1.00  0.73           H  
ATOM    606  HE2 HIS A  49      35.536  13.788 -18.931  1.00  0.73           H  
ATOM    607  N   TYR A  50      32.067  14.686 -12.431  1.00  0.75           N  
ATOM    608  CA  TYR A  50      31.210  15.099 -11.314  1.00  0.75           C  
ATOM    609  C   TYR A  50      31.855  14.645 -10.001  1.00  0.75           C  
ATOM    610  O   TYR A  50      31.949  15.411  -9.039  1.00  0.75           O  
ATOM    611  CB  TYR A  50      29.775  14.615 -11.486  1.00  0.75           C  
ATOM    612  CG  TYR A  50      28.842  15.058 -10.380  1.00  0.75           C  
ATOM    613  CD1 TYR A  50      28.455  16.390 -10.293  1.00  0.75           C  
ATOM    614  CD2 TYR A  50      28.368  14.151  -9.471  1.00  0.75           C  
ATOM    615  CE1 TYR A  50      27.624  16.803  -9.266  1.00  0.75           C  
ATOM    616  CE2 TYR A  50      27.550  14.549  -8.447  1.00  0.75           C  
ATOM    617  CZ  TYR A  50      27.181  15.874  -8.330  1.00  0.75           C  
ATOM    618  OH  TYR A  50      26.355  16.288  -7.297  1.00  0.75           O  
ATOM    619  H   TYR A  50      31.768  13.958 -13.094  1.00  0.75           H  
ATOM    620  HA  TYR A  50      31.175  16.188 -11.293  1.00  0.75           H  
ATOM    621 1HB  TYR A  50      29.397  15.005 -12.410  1.00  0.75           H  
ATOM    622 2HB  TYR A  50      29.764  13.535 -11.542  1.00  0.75           H  
ATOM    623  HD1 TYR A  50      28.816  17.111 -11.027  1.00  0.75           H  
ATOM    624  HD2 TYR A  50      28.650  13.117  -9.561  1.00  0.75           H  
ATOM    625  HE1 TYR A  50      27.325  17.852  -9.188  1.00  0.75           H  
ATOM    626  HE2 TYR A  50      27.193  13.817  -7.724  1.00  0.75           H  
ATOM    627  HH  TYR A  50      25.842  15.529  -6.951  1.00  0.75           H  
ATOM    628  N   VAL A  51      32.296  13.391  -9.981  1.00  0.77           N  
ATOM    629  CA  VAL A  51      32.993  12.799  -8.847  1.00  0.77           C  
ATOM    630  C   VAL A  51      34.296  12.211  -9.381  1.00  0.77           C  
ATOM    631  O   VAL A  51      34.317  11.708 -10.501  1.00  0.77           O  
ATOM    632  CB  VAL A  51      32.151  11.679  -8.218  1.00  0.77           C  
ATOM    633  CG1 VAL A  51      30.898  12.203  -7.663  1.00  0.77           C  
ATOM    634  CG2 VAL A  51      31.841  10.680  -9.259  1.00  0.77           C  
ATOM    635  H   VAL A  51      32.156  12.832 -10.809  1.00  0.77           H  
ATOM    636  HA  VAL A  51      33.186  13.577  -8.111  1.00  0.77           H  
ATOM    637  HB  VAL A  51      32.687  11.221  -7.420  1.00  0.77           H  
ATOM    638 1HG1 VAL A  51      30.329  11.380  -7.245  1.00  0.77           H  
ATOM    639 2HG1 VAL A  51      31.115  12.938  -6.886  1.00  0.77           H  
ATOM    640 3HG1 VAL A  51      30.358  12.652  -8.436  1.00  0.77           H  
ATOM    641 1HG2 VAL A  51      31.248   9.919  -8.806  1.00  0.77           H  
ATOM    642 2HG2 VAL A  51      31.278  11.144 -10.073  1.00  0.77           H  
ATOM    643 3HG2 VAL A  51      32.767  10.258  -9.649  1.00  0.77           H  
ATOM    644  N   PRO A  52      35.370  12.127  -8.591  1.00  0.79           N  
ATOM    645  CA  PRO A  52      36.669  11.620  -9.006  1.00  0.79           C  
ATOM    646  C   PRO A  52      36.756  10.101  -9.092  1.00  0.79           C  
ATOM    647  O   PRO A  52      37.596   9.484  -8.436  1.00  0.79           O  
ATOM    648  CB  PRO A  52      37.573  12.157  -7.899  1.00  0.79           C  
ATOM    649  CG  PRO A  52      36.682  12.170  -6.677  1.00  0.79           C  
ATOM    650  CD  PRO A  52      35.322  12.593  -7.191  1.00  0.79           C  
ATOM    651  HA  PRO A  52      36.930  12.069  -9.977  1.00  0.79           H  
ATOM    652 1HB  PRO A  52      38.447  11.501  -7.779  1.00  0.79           H  
ATOM    653 2HB  PRO A  52      37.952  13.154  -8.171  1.00  0.79           H  
ATOM    654 1HG  PRO A  52      36.651  11.166  -6.253  1.00  0.79           H  
ATOM    655 2HG  PRO A  52      37.088  12.838  -5.903  1.00  0.79           H  
ATOM    656 1HD  PRO A  52      34.549  12.087  -6.612  1.00  0.79           H  
ATOM    657 2HD  PRO A  52      35.230  13.689  -7.145  1.00  0.79           H  
ATOM    658  N   ASN A  53      35.909   9.518  -9.931  1.00  0.82           N  
ATOM    659  CA  ASN A  53      35.905   8.078 -10.153  1.00  0.82           C  
ATOM    660  C   ASN A  53      35.171   7.724 -11.459  1.00  0.82           C  
ATOM    661  O   ASN A  53      34.506   8.566 -12.063  1.00  0.82           O  
ATOM    662  CB  ASN A  53      35.281   7.370  -8.969  1.00  0.82           C  
ATOM    663  CG  ASN A  53      35.844   5.999  -8.705  1.00  0.82           C  
ATOM    664  OD1 ASN A  53      36.341   5.315  -9.610  1.00  0.82           O  
ATOM    665  ND2 ASN A  53      35.745   5.582  -7.481  1.00  0.82           N  
ATOM    666  H   ASN A  53      35.255  10.117 -10.425  1.00  0.82           H  
ATOM    667  HA  ASN A  53      36.937   7.741 -10.262  1.00  0.82           H  
ATOM    668 1HB  ASN A  53      35.376   7.974  -8.062  1.00  0.82           H  
ATOM    669 2HB  ASN A  53      34.246   7.276  -9.175  1.00  0.82           H  
ATOM    670 1HD2 ASN A  53      36.087   4.682  -7.225  1.00  0.82           H  
ATOM    671 2HD2 ASN A  53      35.285   6.179  -6.796  1.00  0.82           H  
ATOM    672  N   LEU A  54      35.271   6.459 -11.859  1.00  0.84           N  
ATOM    673  CA  LEU A  54      34.664   5.942 -13.093  1.00  0.84           C  
ATOM    674  C   LEU A  54      34.107   4.550 -12.866  1.00  0.84           C  
ATOM    675  O   LEU A  54      34.813   3.701 -12.317  1.00  0.84           O  
ATOM    676  CB  LEU A  54      35.727   5.884 -14.191  1.00  0.84           C  
ATOM    677  CG  LEU A  54      35.328   5.326 -15.563  1.00  0.84           C  
ATOM    678  CD1 LEU A  54      34.357   6.266 -16.222  1.00  0.84           C  
ATOM    679  CD2 LEU A  54      36.578   5.157 -16.413  1.00  0.84           C  
ATOM    680  H   LEU A  54      35.813   5.833 -11.271  1.00  0.84           H  
ATOM    681  HA  LEU A  54      33.857   6.603 -13.395  1.00  0.84           H  
ATOM    682 1HB  LEU A  54      36.074   6.885 -14.352  1.00  0.84           H  
ATOM    683 2HB  LEU A  54      36.564   5.291 -13.826  1.00  0.84           H  
ATOM    684  HG  LEU A  54      34.835   4.358 -15.440  1.00  0.84           H  
ATOM    685 1HD1 LEU A  54      34.067   5.870 -17.193  1.00  0.84           H  
ATOM    686 2HD1 LEU A  54      33.493   6.356 -15.605  1.00  0.84           H  
ATOM    687 3HD1 LEU A  54      34.819   7.245 -16.348  1.00  0.84           H  
ATOM    688 1HD2 LEU A  54      36.302   4.759 -17.389  1.00  0.84           H  
ATOM    689 2HD2 LEU A  54      37.063   6.121 -16.540  1.00  0.84           H  
ATOM    690 3HD2 LEU A  54      37.262   4.468 -15.919  1.00  0.84           H  
ATOM    691  N   THR A  55      32.853   4.302 -13.261  1.00  0.86           N  
ATOM    692  CA  THR A  55      32.324   2.964 -12.983  1.00  0.86           C  
ATOM    693  C   THR A  55      31.825   2.143 -14.170  1.00  0.86           C  
ATOM    694  O   THR A  55      32.598   1.478 -14.862  1.00  0.86           O  
ATOM    695  CB  THR A  55      31.148   3.049 -12.017  1.00  0.86           C  
ATOM    696  OG1 THR A  55      30.135   3.867 -12.564  1.00  0.86           O  
ATOM    697  CG2 THR A  55      31.566   3.632 -10.783  1.00  0.86           C  
ATOM    698  H   THR A  55      32.314   5.039 -13.720  1.00  0.86           H  
ATOM    699  HA  THR A  55      33.108   2.380 -12.507  1.00  0.86           H  
ATOM    700  HB  THR A  55      30.757   2.052 -11.826  1.00  0.86           H  
ATOM    701  HG1 THR A  55      29.303   3.678 -12.075  1.00  0.86           H  
ATOM    702 1HG2 THR A  55      30.709   3.686 -10.115  1.00  0.86           H  
ATOM    703 2HG2 THR A  55      32.352   3.035 -10.341  1.00  0.86           H  
ATOM    704 3HG2 THR A  55      31.935   4.609 -10.977  1.00  0.86           H  
ATOM    705  N   ILE A  56      30.506   2.152 -14.343  1.00  0.86           N  
ATOM    706  CA  ILE A  56      29.795   1.305 -15.284  1.00  0.86           C  
ATOM    707  C   ILE A  56      28.813   2.101 -16.144  1.00  0.86           C  
ATOM    708  O   ILE A  56      28.303   3.131 -15.716  1.00  0.86           O  
ATOM    709  CB  ILE A  56      29.094   0.192 -14.473  1.00  0.86           C  
ATOM    710  CG1 ILE A  56      28.129   0.800 -13.462  1.00  0.86           C  
ATOM    711  CG2 ILE A  56      30.107  -0.731 -13.780  1.00  0.86           C  
ATOM    712  CD1 ILE A  56      27.352  -0.229 -12.707  1.00  0.86           C  
ATOM    713  H   ILE A  56      29.964   2.771 -13.758  1.00  0.86           H  
ATOM    714  HA  ILE A  56      30.522   0.840 -15.947  1.00  0.86           H  
ATOM    715  HB  ILE A  56      28.491  -0.376 -15.144  1.00  0.86           H  
ATOM    716 1HG1 ILE A  56      28.672   1.414 -12.757  1.00  0.86           H  
ATOM    717 2HG1 ILE A  56      27.423   1.435 -14.000  1.00  0.86           H  
ATOM    718 1HG2 ILE A  56      29.577  -1.520 -13.247  1.00  0.86           H  
ATOM    719 2HG2 ILE A  56      30.759  -1.174 -14.528  1.00  0.86           H  
ATOM    720 3HG2 ILE A  56      30.707  -0.170 -13.073  1.00  0.86           H  
ATOM    721 1HD1 ILE A  56      26.666   0.265 -12.015  1.00  0.86           H  
ATOM    722 2HD1 ILE A  56      26.807  -0.840 -13.408  1.00  0.86           H  
ATOM    723 3HD1 ILE A  56      28.038  -0.862 -12.146  1.00  0.86           H  
ATOM    724  N   GLY A  57      28.558   1.624 -17.360  1.00  0.85           N  
ATOM    725  CA  GLY A  57      27.635   2.307 -18.265  1.00  0.85           C  
ATOM    726  C   GLY A  57      26.354   1.518 -18.565  1.00  0.85           C  
ATOM    727  O   GLY A  57      26.112   0.462 -17.974  1.00  0.85           O  
ATOM    728  H   GLY A  57      29.019   0.777 -17.659  1.00  0.85           H  
ATOM    729 1HA  GLY A  57      27.379   3.270 -17.825  1.00  0.85           H  
ATOM    730 2HA  GLY A  57      28.167   2.514 -19.192  1.00  0.85           H  
ATOM    731  N   PRO A  58      25.554   1.992 -19.542  1.00  0.83           N  
ATOM    732  CA  PRO A  58      24.301   1.424 -20.019  1.00  0.83           C  
ATOM    733  C   PRO A  58      24.483  -0.003 -20.506  1.00  0.83           C  
ATOM    734  O   PRO A  58      23.544  -0.800 -20.500  1.00  0.83           O  
ATOM    735  CB  PRO A  58      23.964   2.340 -21.197  1.00  0.83           C  
ATOM    736  CG  PRO A  58      24.662   3.629 -20.906  1.00  0.83           C  
ATOM    737  CD  PRO A  58      25.938   3.237 -20.240  1.00  0.83           C  
ATOM    738  HA  PRO A  58      23.535   1.479 -19.237  1.00  0.83           H  
ATOM    739 1HB  PRO A  58      24.285   1.881 -22.138  1.00  0.83           H  
ATOM    740 2HB  PRO A  58      22.876   2.474 -21.261  1.00  0.83           H  
ATOM    741 1HG  PRO A  58      24.850   4.181 -21.836  1.00  0.83           H  
ATOM    742 2HG  PRO A  58      24.020   4.264 -20.295  1.00  0.83           H  
ATOM    743 1HD  PRO A  58      26.711   3.041 -20.998  1.00  0.83           H  
ATOM    744 2HD  PRO A  58      26.222   4.035 -19.550  1.00  0.83           H  
ATOM    745  N   MET A  59      25.709  -0.342 -20.903  1.00  0.83           N  
ATOM    746  CA  MET A  59      26.031  -1.668 -21.400  1.00  0.83           C  
ATOM    747  C   MET A  59      26.038  -2.688 -20.276  1.00  0.83           C  
ATOM    748  O   MET A  59      25.838  -3.881 -20.499  1.00  0.83           O  
ATOM    749  CB  MET A  59      27.365  -1.624 -22.129  1.00  0.83           C  
ATOM    750  CG  MET A  59      27.310  -0.777 -23.387  1.00  0.83           C  
ATOM    751  SD  MET A  59      26.097  -1.401 -24.582  1.00  0.83           S  
ATOM    752  CE  MET A  59      24.648  -0.395 -24.227  1.00  0.83           C  
ATOM    753  H   MET A  59      26.447   0.346 -20.884  1.00  0.83           H  
ATOM    754  HA  MET A  59      25.262  -1.962 -22.113  1.00  0.83           H  
ATOM    755 1HB  MET A  59      28.128  -1.214 -21.469  1.00  0.83           H  
ATOM    756 2HB  MET A  59      27.670  -2.634 -22.403  1.00  0.83           H  
ATOM    757 1HG  MET A  59      27.042   0.246 -23.125  1.00  0.83           H  
ATOM    758 2HG  MET A  59      28.291  -0.764 -23.864  1.00  0.83           H  
ATOM    759 1HE  MET A  59      23.839  -0.675 -24.902  1.00  0.83           H  
ATOM    760 2HE  MET A  59      24.330  -0.567 -23.210  1.00  0.83           H  
ATOM    761 3HE  MET A  59      24.890   0.658 -24.366  1.00  0.83           H  
ATOM    762  N   VAL A  60      26.278  -2.217 -19.058  1.00  0.84           N  
ATOM    763  CA  VAL A  60      26.328  -3.082 -17.902  1.00  0.84           C  
ATOM    764  C   VAL A  60      24.874  -3.306 -17.500  1.00  0.84           C  
ATOM    765  O   VAL A  60      24.474  -4.428 -17.182  1.00  0.84           O  
ATOM    766  CB  VAL A  60      27.188  -2.457 -16.797  1.00  0.84           C  
ATOM    767  CG1 VAL A  60      27.197  -3.333 -15.554  1.00  0.84           C  
ATOM    768  CG2 VAL A  60      28.594  -2.255 -17.357  1.00  0.84           C  
ATOM    769  H   VAL A  60      26.398  -1.221 -18.908  1.00  0.84           H  
ATOM    770  HA  VAL A  60      26.773  -4.036 -18.183  1.00  0.84           H  
ATOM    771  HB  VAL A  60      26.759  -1.497 -16.509  1.00  0.84           H  
ATOM    772 1HG1 VAL A  60      27.804  -2.869 -14.779  1.00  0.84           H  
ATOM    773 2HG1 VAL A  60      26.208  -3.478 -15.189  1.00  0.84           H  
ATOM    774 3HG1 VAL A  60      27.619  -4.295 -15.818  1.00  0.84           H  
ATOM    775 1HG2 VAL A  60      29.239  -1.805 -16.627  1.00  0.84           H  
ATOM    776 2HG2 VAL A  60      29.003  -3.222 -17.645  1.00  0.84           H  
ATOM    777 3HG2 VAL A  60      28.536  -1.610 -18.232  1.00  0.84           H  
ATOM    778  N   CYS A  61      24.066  -2.229 -17.542  1.00  0.86           N  
ATOM    779  CA  CYS A  61      22.633  -2.393 -17.253  1.00  0.86           C  
ATOM    780  C   CYS A  61      22.007  -3.340 -18.283  1.00  0.86           C  
ATOM    781  O   CYS A  61      21.230  -4.234 -17.923  1.00  0.86           O  
ATOM    782  CB  CYS A  61      21.861  -1.065 -17.309  1.00  0.86           C  
ATOM    783  SG  CYS A  61      22.173   0.108 -15.989  1.00  0.86           S  
ATOM    784  H   CYS A  61      24.468  -1.320 -17.784  1.00  0.86           H  
ATOM    785  HA  CYS A  61      22.512  -2.833 -16.270  1.00  0.86           H  
ATOM    786 1HB  CYS A  61      22.092  -0.565 -18.241  1.00  0.86           H  
ATOM    787 2HB  CYS A  61      20.787  -1.278 -17.318  1.00  0.86           H  
ATOM    788  HG  CYS A  61      22.086  -0.774 -14.982  1.00  0.86           H  
ATOM    789  N   SER A  62      22.402  -3.185 -19.558  1.00  0.90           N  
ATOM    790  CA  SER A  62      21.884  -4.031 -20.624  1.00  0.90           C  
ATOM    791  C   SER A  62      22.307  -5.474 -20.385  1.00  0.90           C  
ATOM    792  O   SER A  62      21.495  -6.400 -20.496  1.00  0.90           O  
ATOM    793  CB  SER A  62      22.440  -3.583 -21.965  1.00  0.90           C  
ATOM    794  OG  SER A  62      22.016  -2.290 -22.294  1.00  0.90           O  
ATOM    795  H   SER A  62      23.035  -2.429 -19.803  1.00  0.90           H  
ATOM    796  HA  SER A  62      20.795  -3.966 -20.630  1.00  0.90           H  
ATOM    797 1HB  SER A  62      23.523  -3.615 -21.936  1.00  0.90           H  
ATOM    798 2HB  SER A  62      22.115  -4.278 -22.735  1.00  0.90           H  
ATOM    799  HG  SER A  62      22.434  -1.699 -21.628  1.00  0.90           H  
ATOM    800  N   ALA A  63      23.577  -5.674 -20.018  1.00  0.96           N  
ATOM    801  CA  ALA A  63      24.072  -7.006 -19.737  1.00  0.96           C  
ATOM    802  C   ALA A  63      23.306  -7.633 -18.596  1.00  0.96           C  
ATOM    803  O   ALA A  63      23.010  -8.821 -18.623  1.00  0.96           O  
ATOM    804  CB  ALA A  63      25.546  -6.977 -19.392  1.00  0.96           C  
ATOM    805  H   ALA A  63      24.233  -4.895 -19.961  1.00  0.96           H  
ATOM    806  HA  ALA A  63      23.922  -7.617 -20.627  1.00  0.96           H  
ATOM    807 1HB  ALA A  63      25.897  -7.990 -19.204  1.00  0.96           H  
ATOM    808 2HB  ALA A  63      26.104  -6.543 -20.220  1.00  0.96           H  
ATOM    809 3HB  ALA A  63      25.692  -6.371 -18.501  1.00  0.96           H  
ATOM    810  N   LEU A  64      22.950  -6.836 -17.588  1.00  1.04           N  
ATOM    811  CA  LEU A  64      22.257  -7.408 -16.454  1.00  1.04           C  
ATOM    812  C   LEU A  64      20.872  -7.909 -16.884  1.00  1.04           C  
ATOM    813  O   LEU A  64      20.452  -9.021 -16.524  1.00  1.04           O  
ATOM    814  CB  LEU A  64      22.115  -6.403 -15.328  1.00  1.04           C  
ATOM    815  CG  LEU A  64      21.587  -7.046 -14.126  1.00  1.04           C  
ATOM    816  CD1 LEU A  64      22.623  -8.119 -13.751  1.00  1.04           C  
ATOM    817  CD2 LEU A  64      21.356  -6.067 -13.026  1.00  1.04           C  
ATOM    818  H   LEU A  64      23.220  -5.854 -17.585  1.00  1.04           H  
ATOM    819  HA  LEU A  64      22.834  -8.240 -16.083  1.00  1.04           H  
ATOM    820 1HB  LEU A  64      23.093  -5.972 -15.110  1.00  1.04           H  
ATOM    821 2HB  LEU A  64      21.436  -5.606 -15.635  1.00  1.04           H  
ATOM    822  HG  LEU A  64      20.653  -7.526 -14.362  1.00  1.04           H  
ATOM    823 1HD1 LEU A  64      22.317  -8.652 -12.902  1.00  1.04           H  
ATOM    824 2HD1 LEU A  64      22.747  -8.815 -14.577  1.00  1.04           H  
ATOM    825 3HD1 LEU A  64      23.580  -7.639 -13.538  1.00  1.04           H  
ATOM    826 1HD2 LEU A  64      20.973  -6.573 -12.166  1.00  1.04           H  
ATOM    827 2HD2 LEU A  64      22.290  -5.599 -12.772  1.00  1.04           H  
ATOM    828 3HD2 LEU A  64      20.636  -5.321 -13.349  1.00  1.04           H  
ATOM    829  N   ARG A  65      20.195  -7.108 -17.714  1.00  1.11           N  
ATOM    830  CA  ARG A  65      18.893  -7.461 -18.274  1.00  1.11           C  
ATOM    831  C   ARG A  65      18.984  -8.812 -19.008  1.00  1.11           C  
ATOM    832  O   ARG A  65      18.111  -9.678 -18.872  1.00  1.11           O  
ATOM    833  CB  ARG A  65      18.423  -6.358 -19.223  1.00  1.11           C  
ATOM    834  CG  ARG A  65      17.065  -6.556 -19.874  1.00  1.11           C  
ATOM    835  CD  ARG A  65      16.715  -5.397 -20.774  1.00  1.11           C  
ATOM    836  NE  ARG A  65      17.610  -5.293 -21.934  1.00  1.11           N  
ATOM    837  CZ  ARG A  65      17.698  -4.205 -22.745  1.00  1.11           C  
ATOM    838  NH1 ARG A  65      16.941  -3.157 -22.521  1.00  1.11           N  
ATOM    839  NH2 ARG A  65      18.545  -4.194 -23.760  1.00  1.11           N  
ATOM    840  H   ARG A  65      20.603  -6.202 -17.958  1.00  1.11           H  
ATOM    841  HA  ARG A  65      18.177  -7.550 -17.457  1.00  1.11           H  
ATOM    842 1HB  ARG A  65      18.409  -5.404 -18.692  1.00  1.11           H  
ATOM    843 2HB  ARG A  65      19.130  -6.255 -20.031  1.00  1.11           H  
ATOM    844 1HG  ARG A  65      17.084  -7.466 -20.477  1.00  1.11           H  
ATOM    845 2HG  ARG A  65      16.298  -6.643 -19.104  1.00  1.11           H  
ATOM    846 1HD  ARG A  65      15.695  -5.506 -21.136  1.00  1.11           H  
ATOM    847 2HD  ARG A  65      16.801  -4.474 -20.204  1.00  1.11           H  
ATOM    848  HE  ARG A  65      18.213  -6.081 -22.133  1.00  1.11           H  
ATOM    849 1HH1 ARG A  65      16.303  -3.154 -21.743  1.00  1.11           H  
ATOM    850 2HH1 ARG A  65      17.022  -2.310 -23.107  1.00  1.11           H  
ATOM    851 1HH2 ARG A  65      19.129  -4.995 -23.936  1.00  1.11           H  
ATOM    852 2HH2 ARG A  65      18.605  -3.380 -24.356  1.00  1.11           H  
ATOM    853  N   LYS A  66      20.082  -9.012 -19.743  1.00  1.19           N  
ATOM    854  CA  LYS A  66      20.333 -10.246 -20.494  1.00  1.19           C  
ATOM    855  C   LYS A  66      20.492 -11.487 -19.607  1.00  1.19           C  
ATOM    856  O   LYS A  66      20.396 -12.613 -20.102  1.00  1.19           O  
ATOM    857  CB  LYS A  66      21.557 -10.114 -21.399  1.00  1.19           C  
ATOM    858  CG  LYS A  66      21.376  -9.160 -22.579  1.00  1.19           C  
ATOM    859  CD  LYS A  66      22.643  -9.074 -23.424  1.00  1.19           C  
ATOM    860  CE  LYS A  66      22.465  -8.126 -24.598  1.00  1.19           C  
ATOM    861  NZ  LYS A  66      23.702  -8.024 -25.424  1.00  1.19           N  
ATOM    862  H   LYS A  66      20.759  -8.249 -19.817  1.00  1.19           H  
ATOM    863  HA  LYS A  66      19.472 -10.420 -21.137  1.00  1.19           H  
ATOM    864 1HB  LYS A  66      22.402  -9.769 -20.817  1.00  1.19           H  
ATOM    865 2HB  LYS A  66      21.817 -11.093 -21.795  1.00  1.19           H  
ATOM    866 1HG  LYS A  66      20.555  -9.510 -23.203  1.00  1.19           H  
ATOM    867 2HG  LYS A  66      21.128  -8.172 -22.207  1.00  1.19           H  
ATOM    868 1HD  LYS A  66      23.464  -8.717 -22.803  1.00  1.19           H  
ATOM    869 2HD  LYS A  66      22.899 -10.063 -23.799  1.00  1.19           H  
ATOM    870 1HE  LYS A  66      21.650  -8.484 -25.225  1.00  1.19           H  
ATOM    871 2HE  LYS A  66      22.212  -7.135 -24.218  1.00  1.19           H  
ATOM    872 1HZ  LYS A  66      23.543  -7.386 -26.190  1.00  1.19           H  
ATOM    873 2HZ  LYS A  66      24.462  -7.682 -24.853  1.00  1.19           H  
ATOM    874 3HZ  LYS A  66      23.939  -8.936 -25.789  1.00  1.19           H  
ATOM    875  N   TYR A  67      20.735 -11.304 -18.302  1.00  1.22           N  
ATOM    876  CA  TYR A  67      20.887 -12.438 -17.402  1.00  1.22           C  
ATOM    877  C   TYR A  67      19.565 -12.765 -16.715  1.00  1.22           C  
ATOM    878  O   TYR A  67      19.517 -13.613 -15.821  1.00  1.22           O  
ATOM    879  CB  TYR A  67      21.974 -12.199 -16.343  1.00  1.22           C  
ATOM    880  CG  TYR A  67      23.395 -12.189 -16.875  1.00  1.22           C  
ATOM    881  CD1 TYR A  67      24.090 -11.012 -16.965  1.00  1.22           C  
ATOM    882  CD2 TYR A  67      23.994 -13.372 -17.278  1.00  1.22           C  
ATOM    883  CE1 TYR A  67      25.375 -10.983 -17.449  1.00  1.22           C  
ATOM    884  CE2 TYR A  67      25.287 -13.358 -17.768  1.00  1.22           C  
ATOM    885  CZ  TYR A  67      25.979 -12.165 -17.855  1.00  1.22           C  
ATOM    886  OH  TYR A  67      27.267 -12.146 -18.347  1.00  1.22           O  
ATOM    887  H   TYR A  67      20.793 -10.368 -17.907  1.00  1.22           H  
ATOM    888  HA  TYR A  67      21.175 -13.308 -17.990  1.00  1.22           H  
ATOM    889 1HB  TYR A  67      21.789 -11.234 -15.859  1.00  1.22           H  
ATOM    890 2HB  TYR A  67      21.905 -12.963 -15.572  1.00  1.22           H  
ATOM    891  HD1 TYR A  67      23.621 -10.108 -16.652  1.00  1.22           H  
ATOM    892  HD2 TYR A  67      23.445 -14.312 -17.210  1.00  1.22           H  
ATOM    893  HE1 TYR A  67      25.910 -10.037 -17.514  1.00  1.22           H  
ATOM    894  HE2 TYR A  67      25.760 -14.288 -18.087  1.00  1.22           H  
ATOM    895  HH  TYR A  67      27.516 -13.032 -18.627  1.00  1.22           H  
ATOM    896  N   GLY A  68      18.481 -12.119 -17.156  1.00  1.21           N  
ATOM    897  CA  GLY A  68      17.162 -12.397 -16.615  1.00  1.21           C  
ATOM    898  C   GLY A  68      16.841 -11.672 -15.318  1.00  1.21           C  
ATOM    899  O   GLY A  68      15.935 -12.075 -14.577  1.00  1.21           O  
ATOM    900  H   GLY A  68      18.563 -11.407 -17.882  1.00  1.21           H  
ATOM    901 1HA  GLY A  68      16.421 -12.121 -17.365  1.00  1.21           H  
ATOM    902 2HA  GLY A  68      17.062 -13.470 -16.463  1.00  1.21           H  
ATOM    903  N   VAL A  69      17.542 -10.593 -15.006  1.00  1.15           N  
ATOM    904  CA  VAL A  69      17.186  -9.976 -13.749  1.00  1.15           C  
ATOM    905  C   VAL A  69      15.887  -9.209 -13.842  1.00  1.15           C  
ATOM    906  O   VAL A  69      15.825  -8.099 -14.364  1.00  1.15           O  
ATOM    907  CB  VAL A  69      18.309  -9.070 -13.289  1.00  1.15           C  
ATOM    908  CG1 VAL A  69      17.946  -8.357 -12.014  1.00  1.15           C  
ATOM    909  CG2 VAL A  69      19.509  -9.943 -13.088  1.00  1.15           C  
ATOM    910  H   VAL A  69      18.298 -10.223 -15.592  1.00  1.15           H  
ATOM    911  HA  VAL A  69      17.070 -10.764 -13.003  1.00  1.15           H  
ATOM    912  HB  VAL A  69      18.502  -8.315 -14.047  1.00  1.15           H  
ATOM    913 1HG1 VAL A  69      18.769  -7.730 -11.727  1.00  1.15           H  
ATOM    914 2HG1 VAL A  69      17.062  -7.737 -12.183  1.00  1.15           H  
ATOM    915 3HG1 VAL A  69      17.748  -9.076 -11.237  1.00  1.15           H  
ATOM    916 1HG2 VAL A  69      20.308  -9.358 -12.774  1.00  1.15           H  
ATOM    917 2HG2 VAL A  69      19.296 -10.698 -12.330  1.00  1.15           H  
ATOM    918 3HG2 VAL A  69      19.766 -10.435 -14.032  1.00  1.15           H  
ATOM    919  N   SER A  70      14.860  -9.819 -13.261  1.00  1.04           N  
ATOM    920  CA  SER A  70      13.495  -9.303 -13.248  1.00  1.04           C  
ATOM    921  C   SER A  70      13.307  -8.123 -12.299  1.00  1.04           C  
ATOM    922  O   SER A  70      12.293  -7.428 -12.347  1.00  1.04           O  
ATOM    923  CB  SER A  70      12.542 -10.409 -12.844  1.00  1.04           C  
ATOM    924  OG  SER A  70      12.732 -10.767 -11.501  1.00  1.04           O  
ATOM    925  H   SER A  70      15.052 -10.754 -12.918  1.00  1.04           H  
ATOM    926  HA  SER A  70      13.249  -8.972 -14.258  1.00  1.04           H  
ATOM    927 1HB  SER A  70      11.516 -10.078 -12.994  1.00  1.04           H  
ATOM    928 2HB  SER A  70      12.705 -11.278 -13.482  1.00  1.04           H  
ATOM    929  HG  SER A  70      12.596  -9.959 -10.996  1.00  1.04           H  
ATOM    930  N   ALA A  71      14.263  -7.924 -11.407  1.00  0.92           N  
ATOM    931  CA  ALA A  71      14.182  -6.826 -10.459  1.00  0.92           C  
ATOM    932  C   ALA A  71      14.324  -5.509 -11.215  1.00  0.92           C  
ATOM    933  O   ALA A  71      15.037  -5.470 -12.215  1.00  0.92           O  
ATOM    934  CB  ALA A  71      15.258  -6.934  -9.411  1.00  0.92           C  
ATOM    935  H   ALA A  71      15.065  -8.536 -11.417  1.00  0.92           H  
ATOM    936  HA  ALA A  71      13.221  -6.885  -9.967  1.00  0.92           H  
ATOM    937 1HB  ALA A  71      15.178  -6.118  -8.704  1.00  0.92           H  
ATOM    938 2HB  ALA A  71      15.122  -7.853  -8.914  1.00  0.92           H  
ATOM    939 3HB  ALA A  71      16.230  -6.905  -9.884  1.00  0.92           H  
ATOM    940  N   PRO A  72      13.697  -4.413 -10.770  1.00  0.81           N  
ATOM    941  CA  PRO A  72      13.855  -3.096 -11.338  1.00  0.81           C  
ATOM    942  C   PRO A  72      15.302  -2.663 -11.292  1.00  0.81           C  
ATOM    943  O   PRO A  72      16.051  -3.057 -10.388  1.00  0.81           O  
ATOM    944  CB  PRO A  72      13.015  -2.223 -10.403  1.00  0.81           C  
ATOM    945  CG  PRO A  72      11.988  -3.154  -9.825  1.00  0.81           C  
ATOM    946  CD  PRO A  72      12.692  -4.478  -9.691  1.00  0.81           C  
ATOM    947  HA  PRO A  72      13.469  -3.085 -12.365  1.00  0.81           H  
ATOM    948 1HB  PRO A  72      13.664  -1.760  -9.644  1.00  0.81           H  
ATOM    949 2HB  PRO A  72      12.576  -1.407 -10.968  1.00  0.81           H  
ATOM    950 1HG  PRO A  72      11.633  -2.768  -8.857  1.00  0.81           H  
ATOM    951 2HG  PRO A  72      11.112  -3.208 -10.488  1.00  0.81           H  
ATOM    952 1HD  PRO A  72      13.167  -4.557  -8.727  1.00  0.81           H  
ATOM    953 2HD  PRO A  72      11.935  -5.251  -9.868  1.00  0.81           H  
ATOM    954  N   ILE A  73      15.685  -1.866 -12.278  1.00  0.72           N  
ATOM    955  CA  ILE A  73      17.031  -1.305 -12.288  1.00  0.72           C  
ATOM    956  C   ILE A  73      17.028   0.195 -12.017  1.00  0.72           C  
ATOM    957  O   ILE A  73      16.476   0.997 -12.786  1.00  0.72           O  
ATOM    958  CB  ILE A  73      17.807  -1.634 -13.583  1.00  0.72           C  
ATOM    959  CG1 ILE A  73      18.043  -3.163 -13.718  1.00  0.72           C  
ATOM    960  CG2 ILE A  73      19.048  -0.844 -13.629  1.00  0.72           C  
ATOM    961  CD1 ILE A  73      18.681  -3.570 -15.060  1.00  0.72           C  
ATOM    962  H   ILE A  73      14.996  -1.611 -12.990  1.00  0.72           H  
ATOM    963  HA  ILE A  73      17.595  -1.768 -11.478  1.00  0.72           H  
ATOM    964  HB  ILE A  73      17.192  -1.365 -14.437  1.00  0.72           H  
ATOM    965 1HG1 ILE A  73      18.690  -3.493 -12.905  1.00  0.72           H  
ATOM    966 2HG1 ILE A  73      17.083  -3.681 -13.625  1.00  0.72           H  
ATOM    967 1HG2 ILE A  73      19.596  -1.052 -14.544  1.00  0.72           H  
ATOM    968 2HG2 ILE A  73      18.810   0.209 -13.578  1.00  0.72           H  
ATOM    969 3HG2 ILE A  73      19.611  -1.114 -12.787  1.00  0.72           H  
ATOM    970 1HD1 ILE A  73      18.812  -4.655 -15.086  1.00  0.72           H  
ATOM    971 2HD1 ILE A  73      18.029  -3.264 -15.884  1.00  0.72           H  
ATOM    972 3HD1 ILE A  73      19.655  -3.085 -15.172  1.00  0.72           H  
ATOM    973  N   ASP A  74      17.673   0.550 -10.914  1.00  0.66           N  
ATOM    974  CA  ASP A  74      17.763   1.921 -10.456  1.00  0.66           C  
ATOM    975  C   ASP A  74      19.152   2.478 -10.742  1.00  0.66           C  
ATOM    976  O   ASP A  74      20.146   1.913 -10.293  1.00  0.66           O  
ATOM    977  CB  ASP A  74      17.387   2.005  -8.978  1.00  0.66           C  
ATOM    978  CG  ASP A  74      15.879   1.699  -8.774  1.00  0.66           C  
ATOM    979  OD1 ASP A  74      15.210   1.423  -9.744  1.00  0.66           O  
ATOM    980  OD2 ASP A  74      15.410   1.804  -7.678  1.00  0.66           O  
ATOM    981  H   ASP A  74      18.122  -0.182 -10.359  1.00  0.66           H  
ATOM    982  HA  ASP A  74      17.046   2.520 -11.013  1.00  0.66           H  
ATOM    983 1HB  ASP A  74      17.970   1.276  -8.411  1.00  0.66           H  
ATOM    984 2HB  ASP A  74      17.625   2.994  -8.583  1.00  0.66           H  
ATOM    985  N   VAL A  75      19.214   3.557 -11.514  1.00  0.63           N  
ATOM    986  CA  VAL A  75      20.485   4.133 -11.936  1.00  0.63           C  
ATOM    987  C   VAL A  75      20.778   5.514 -11.331  1.00  0.63           C  
ATOM    988  O   VAL A  75      19.943   6.427 -11.356  1.00  0.63           O  
ATOM    989  CB  VAL A  75      20.508   4.231 -13.469  1.00  0.63           C  
ATOM    990  CG1 VAL A  75      21.776   4.845 -13.909  1.00  0.63           C  
ATOM    991  CG2 VAL A  75      20.329   2.855 -14.085  1.00  0.63           C  
ATOM    992  H   VAL A  75      18.346   3.966 -11.851  1.00  0.63           H  
ATOM    993  HA  VAL A  75      21.282   3.459 -11.626  1.00  0.63           H  
ATOM    994  HB  VAL A  75      19.697   4.877 -13.796  1.00  0.63           H  
ATOM    995 1HG1 VAL A  75      21.784   4.931 -14.985  1.00  0.63           H  
ATOM    996 2HG1 VAL A  75      21.860   5.825 -13.464  1.00  0.63           H  
ATOM    997 3HG1 VAL A  75      22.602   4.220 -13.583  1.00  0.63           H  
ATOM    998 1HG2 VAL A  75      20.337   2.941 -15.165  1.00  0.63           H  
ATOM    999 2HG2 VAL A  75      21.133   2.202 -13.772  1.00  0.63           H  
ATOM   1000 3HG2 VAL A  75      19.377   2.444 -13.762  1.00  0.63           H  
ATOM   1001  N   HIS A  76      21.978   5.636 -10.768  1.00  0.63           N  
ATOM   1002  CA  HIS A  76      22.485   6.856 -10.143  1.00  0.63           C  
ATOM   1003  C   HIS A  76      23.538   7.577 -10.996  1.00  0.63           C  
ATOM   1004  O   HIS A  76      24.715   7.203 -11.059  1.00  0.63           O  
ATOM   1005  CB  HIS A  76      23.010   6.464  -8.763  1.00  0.63           C  
ATOM   1006  CG  HIS A  76      23.611   7.502  -7.931  1.00  0.63           C  
ATOM   1007  ND1 HIS A  76      24.380   7.187  -6.833  1.00  0.63           N  
ATOM   1008  CD2 HIS A  76      23.623   8.836  -8.026  1.00  0.63           C  
ATOM   1009  CE1 HIS A  76      24.828   8.288  -6.283  1.00  0.63           C  
ATOM   1010  NE2 HIS A  76      24.398   9.309  -6.991  1.00  0.63           N  
ATOM   1011  H   HIS A  76      22.585   4.818 -10.765  1.00  0.63           H  
ATOM   1012  HA  HIS A  76      21.677   7.555 -10.006  1.00  0.63           H  
ATOM   1013 1HB  HIS A  76      22.179   6.074  -8.206  1.00  0.63           H  
ATOM   1014 2HB  HIS A  76      23.720   5.657  -8.859  1.00  0.63           H  
ATOM   1015  HD1 HIS A  76      24.642   6.227  -6.549  1.00  0.63           H  
ATOM   1016  HD2 HIS A  76      23.181   9.528  -8.743  1.00  0.63           H  
ATOM   1017  HE1 HIS A  76      25.462   8.241  -5.412  1.00  0.63           H  
ATOM   1018  N   LEU A  77      23.121   8.654 -11.658  1.00  0.65           N  
ATOM   1019  CA  LEU A  77      24.008   9.304 -12.610  1.00  0.65           C  
ATOM   1020  C   LEU A  77      24.903  10.384 -12.030  1.00  0.65           C  
ATOM   1021  O   LEU A  77      24.620  11.582 -12.122  1.00  0.65           O  
ATOM   1022  CB  LEU A  77      23.209   9.913 -13.746  1.00  0.65           C  
ATOM   1023  CG  LEU A  77      22.330   8.966 -14.519  1.00  0.65           C  
ATOM   1024  CD1 LEU A  77      21.661   9.748 -15.652  1.00  0.65           C  
ATOM   1025  CD2 LEU A  77      23.149   7.803 -14.988  1.00  0.65           C  
ATOM   1026  H   LEU A  77      22.159   8.988 -11.574  1.00  0.65           H  
ATOM   1027  HA  LEU A  77      24.657   8.545 -13.034  1.00  0.65           H  
ATOM   1028 1HB  LEU A  77      22.571  10.694 -13.338  1.00  0.65           H  
ATOM   1029 2HB  LEU A  77      23.896  10.365 -14.445  1.00  0.65           H  
ATOM   1030  HG  LEU A  77      21.532   8.588 -13.872  1.00  0.65           H  
ATOM   1031 1HD1 LEU A  77      21.015   9.082 -16.218  1.00  0.65           H  
ATOM   1032 2HD1 LEU A  77      21.068  10.561 -15.228  1.00  0.65           H  
ATOM   1033 3HD1 LEU A  77      22.412  10.160 -16.309  1.00  0.65           H  
ATOM   1034 1HD2 LEU A  77      22.516   7.124 -15.542  1.00  0.65           H  
ATOM   1035 2HD2 LEU A  77      23.928   8.129 -15.596  1.00  0.65           H  
ATOM   1036 3HD2 LEU A  77      23.571   7.294 -14.130  1.00  0.65           H  
ATOM   1037  N   MET A  78      26.025   9.961 -11.466  1.00  0.68           N  
ATOM   1038  CA  MET A  78      27.007  10.887 -10.885  1.00  0.68           C  
ATOM   1039  C   MET A  78      27.952  11.338 -11.973  1.00  0.68           C  
ATOM   1040  O   MET A  78      29.165  11.070 -11.937  1.00  0.68           O  
ATOM   1041  CB  MET A  78      27.814  10.188  -9.827  1.00  0.68           C  
ATOM   1042  CG  MET A  78      27.111   9.838  -8.644  1.00  0.68           C  
ATOM   1043  SD  MET A  78      28.084   8.811  -7.617  1.00  0.68           S  
ATOM   1044  CE  MET A  78      27.707   7.274  -8.429  1.00  0.68           C  
ATOM   1045  H   MET A  78      26.202   8.949 -11.454  1.00  0.68           H  
ATOM   1046  HA  MET A  78      26.494  11.756 -10.478  1.00  0.68           H  
ATOM   1047 1HB  MET A  78      28.181   9.282 -10.234  1.00  0.68           H  
ATOM   1048 2HB  MET A  78      28.669  10.792  -9.549  1.00  0.68           H  
ATOM   1049 1HG  MET A  78      26.827  10.723  -8.096  1.00  0.68           H  
ATOM   1050 2HG  MET A  78      26.230   9.291  -8.941  1.00  0.68           H  
ATOM   1051 1HE  MET A  78      28.261   6.490  -7.944  1.00  0.68           H  
ATOM   1052 2HE  MET A  78      26.646   7.064  -8.361  1.00  0.68           H  
ATOM   1053 3HE  MET A  78      27.965   7.327  -9.469  1.00  0.68           H  
ATOM   1054  N   VAL A  79      27.367  12.032 -12.930  1.00  0.72           N  
ATOM   1055  CA  VAL A  79      28.083  12.522 -14.077  1.00  0.72           C  
ATOM   1056  C   VAL A  79      27.698  13.964 -14.239  1.00  0.72           C  
ATOM   1057  O   VAL A  79      26.721  14.391 -13.636  1.00  0.72           O  
ATOM   1058  CB  VAL A  79      27.682  11.783 -15.352  1.00  0.72           C  
ATOM   1059  CG1 VAL A  79      27.904  10.260 -15.178  1.00  0.72           C  
ATOM   1060  CG2 VAL A  79      26.319  12.137 -15.690  1.00  0.72           C  
ATOM   1061  H   VAL A  79      26.365  12.193 -12.831  1.00  0.72           H  
ATOM   1062  HA  VAL A  79      29.144  12.446 -13.891  1.00  0.72           H  
ATOM   1063  HB  VAL A  79      28.332  12.115 -16.156  1.00  0.72           H  
ATOM   1064 1HG1 VAL A  79      27.658   9.743 -16.093  1.00  0.72           H  
ATOM   1065 2HG1 VAL A  79      28.930  10.068 -14.926  1.00  0.72           H  
ATOM   1066 3HG1 VAL A  79      27.269   9.885 -14.375  1.00  0.72           H  
ATOM   1067 1HG2 VAL A  79      26.050  11.684 -16.602  1.00  0.72           H  
ATOM   1068 2HG2 VAL A  79      25.685  11.798 -14.884  1.00  0.72           H  
ATOM   1069 3HG2 VAL A  79      26.234  13.214 -15.806  1.00  0.72           H  
ATOM   1070  N   SER A  80      28.420  14.720 -15.050  1.00  0.75           N  
ATOM   1071  CA  SER A  80      27.967  16.090 -15.271  1.00  0.75           C  
ATOM   1072  C   SER A  80      26.830  16.188 -16.343  1.00  0.75           C  
ATOM   1073  O   SER A  80      25.677  16.419 -15.973  1.00  0.75           O  
ATOM   1074  CB  SER A  80      29.152  17.022 -15.486  1.00  0.75           C  
ATOM   1075  OG  SER A  80      28.735  18.336 -15.745  1.00  0.75           O  
ATOM   1076  H   SER A  80      29.256  14.322 -15.502  1.00  0.75           H  
ATOM   1077  HA  SER A  80      27.536  16.439 -14.334  1.00  0.75           H  
ATOM   1078 1HB  SER A  80      29.735  17.026 -14.563  1.00  0.75           H  
ATOM   1079 2HB  SER A  80      29.823  16.675 -16.236  1.00  0.75           H  
ATOM   1080  HG  SER A  80      28.003  18.272 -16.367  1.00  0.75           H  
ATOM   1081  N   PRO A  81      27.052  15.932 -17.653  1.00  0.77           N  
ATOM   1082  CA  PRO A  81      26.052  16.075 -18.705  1.00  0.77           C  
ATOM   1083  C   PRO A  81      25.079  14.904 -18.748  1.00  0.77           C  
ATOM   1084  O   PRO A  81      25.080  14.119 -19.698  1.00  0.77           O  
ATOM   1085  CB  PRO A  81      26.896  16.102 -19.963  1.00  0.77           C  
ATOM   1086  CG  PRO A  81      28.065  15.199 -19.636  1.00  0.77           C  
ATOM   1087  CD  PRO A  81      28.360  15.453 -18.165  1.00  0.77           C  
ATOM   1088  HA  PRO A  81      25.515  17.024 -18.564  1.00  0.77           H  
ATOM   1089 1HB  PRO A  81      26.301  15.751 -20.804  1.00  0.77           H  
ATOM   1090 2HB  PRO A  81      27.202  17.134 -20.191  1.00  0.77           H  
ATOM   1091 1HG  PRO A  81      27.797  14.150 -19.832  1.00  0.77           H  
ATOM   1092 2HG  PRO A  81      28.920  15.434 -20.289  1.00  0.77           H  
ATOM   1093 1HD  PRO A  81      28.691  14.526 -17.674  1.00  0.77           H  
ATOM   1094 2HD  PRO A  81      29.107  16.235 -18.156  1.00  0.77           H  
ATOM   1095  N   VAL A  82      24.222  14.808 -17.747  1.00  0.78           N  
ATOM   1096  CA  VAL A  82      23.335  13.654 -17.610  1.00  0.78           C  
ATOM   1097  C   VAL A  82      22.424  13.422 -18.815  1.00  0.78           C  
ATOM   1098  O   VAL A  82      22.170  12.275 -19.183  1.00  0.78           O  
ATOM   1099  CB  VAL A  82      22.464  13.827 -16.346  1.00  0.78           C  
ATOM   1100  CG1 VAL A  82      23.334  13.859 -15.147  1.00  0.78           C  
ATOM   1101  CG2 VAL A  82      21.666  15.113 -16.396  1.00  0.78           C  
ATOM   1102  H   VAL A  82      24.276  15.513 -17.011  1.00  0.78           H  
ATOM   1103  HA  VAL A  82      23.956  12.770 -17.473  1.00  0.78           H  
ATOM   1104  HB  VAL A  82      21.784  12.984 -16.251  1.00  0.78           H  
ATOM   1105 1HG1 VAL A  82      22.750  13.982 -14.292  1.00  0.78           H  
ATOM   1106 2HG1 VAL A  82      23.857  12.946 -15.078  1.00  0.78           H  
ATOM   1107 3HG1 VAL A  82      24.037  14.688 -15.212  1.00  0.78           H  
ATOM   1108 1HG2 VAL A  82      21.080  15.197 -15.482  1.00  0.78           H  
ATOM   1109 2HG2 VAL A  82      22.353  15.957 -16.471  1.00  0.78           H  
ATOM   1110 3HG2 VAL A  82      20.986  15.124 -17.240  1.00  0.78           H  
ATOM   1111  N   ASP A  83      22.024  14.482 -19.506  1.00  0.77           N  
ATOM   1112  CA  ASP A  83      21.142  14.343 -20.661  1.00  0.77           C  
ATOM   1113  C   ASP A  83      21.752  13.496 -21.772  1.00  0.77           C  
ATOM   1114  O   ASP A  83      21.030  12.911 -22.581  1.00  0.77           O  
ATOM   1115  CB  ASP A  83      20.748  15.712 -21.214  1.00  0.77           C  
ATOM   1116  CG  ASP A  83      19.794  16.435 -20.311  1.00  0.77           C  
ATOM   1117  OD1 ASP A  83      19.292  15.808 -19.412  1.00  0.77           O  
ATOM   1118  OD2 ASP A  83      19.543  17.609 -20.513  1.00  0.77           O  
ATOM   1119  H   ASP A  83      22.308  15.399 -19.190  1.00  0.77           H  
ATOM   1120  HA  ASP A  83      20.231  13.846 -20.336  1.00  0.77           H  
ATOM   1121 1HB  ASP A  83      21.642  16.320 -21.350  1.00  0.77           H  
ATOM   1122 2HB  ASP A  83      20.281  15.588 -22.194  1.00  0.77           H  
ATOM   1123  N   ARG A  84      23.086  13.427 -21.823  1.00  0.75           N  
ATOM   1124  CA  ARG A  84      23.759  12.682 -22.869  1.00  0.75           C  
ATOM   1125  C   ARG A  84      23.793  11.191 -22.581  1.00  0.75           C  
ATOM   1126  O   ARG A  84      24.147  10.406 -23.461  1.00  0.75           O  
ATOM   1127  CB  ARG A  84      25.182  13.168 -23.049  1.00  0.75           C  
ATOM   1128  CG  ARG A  84      25.318  14.589 -23.570  1.00  0.75           C  
ATOM   1129  CD  ARG A  84      26.748  14.988 -23.727  1.00  0.75           C  
ATOM   1130  NE  ARG A  84      26.883  16.366 -24.186  1.00  0.75           N  
ATOM   1131  CZ  ARG A  84      28.053  17.022 -24.314  1.00  0.75           C  
ATOM   1132  NH1 ARG A  84      29.184  16.420 -24.016  1.00  0.75           N  
ATOM   1133  NH2 ARG A  84      28.064  18.274 -24.739  1.00  0.75           N  
ATOM   1134  H   ARG A  84      23.656  13.872 -21.103  1.00  0.75           H  
ATOM   1135  HA  ARG A  84      23.219  12.841 -23.802  1.00  0.75           H  
ATOM   1136 1HB  ARG A  84      25.698  13.119 -22.088  1.00  0.75           H  
ATOM   1137 2HB  ARG A  84      25.707  12.505 -23.734  1.00  0.75           H  
ATOM   1138 1HG  ARG A  84      24.827  14.670 -24.538  1.00  0.75           H  
ATOM   1139 2HG  ARG A  84      24.844  15.273 -22.863  1.00  0.75           H  
ATOM   1140 1HD  ARG A  84      27.269  14.888 -22.779  1.00  0.75           H  
ATOM   1141 2HD  ARG A  84      27.221  14.340 -24.463  1.00  0.75           H  
ATOM   1142  HE  ARG A  84      26.036  16.865 -24.425  1.00  0.75           H  
ATOM   1143 1HH1 ARG A  84      29.177  15.464 -23.693  1.00  0.75           H  
ATOM   1144 2HH1 ARG A  84      30.059  16.914 -24.114  1.00  0.75           H  
ATOM   1145 1HH2 ARG A  84      27.195  18.737 -24.969  1.00  0.75           H  
ATOM   1146 2HH2 ARG A  84      28.939  18.766 -24.835  1.00  0.75           H  
ATOM   1147  N   ILE A  85      23.471  10.788 -21.347  1.00  0.73           N  
ATOM   1148  CA  ILE A  85      23.499   9.373 -21.013  1.00  0.73           C  
ATOM   1149  C   ILE A  85      22.131   8.861 -20.566  1.00  0.73           C  
ATOM   1150  O   ILE A  85      21.885   7.652 -20.614  1.00  0.73           O  
ATOM   1151  CB  ILE A  85      24.563   9.087 -19.956  1.00  0.73           C  
ATOM   1152  CG1 ILE A  85      24.253   9.791 -18.698  1.00  0.73           C  
ATOM   1153  CG2 ILE A  85      25.931   9.519 -20.460  1.00  0.73           C  
ATOM   1154  CD1 ILE A  85      25.134   9.382 -17.619  1.00  0.73           C  
ATOM   1155  H   ILE A  85      23.177  11.463 -20.646  1.00  0.73           H  
ATOM   1156  HA  ILE A  85      23.776   8.814 -21.907  1.00  0.73           H  
ATOM   1157  HB  ILE A  85      24.578   8.020 -19.745  1.00  0.73           H  
ATOM   1158 1HG1 ILE A  85      24.342  10.862 -18.848  1.00  0.73           H  
ATOM   1159 2HG1 ILE A  85      23.234   9.565 -18.412  1.00  0.73           H  
ATOM   1160 1HG2 ILE A  85      26.685   9.296 -19.707  1.00  0.73           H  
ATOM   1161 2HG2 ILE A  85      26.164   8.979 -21.381  1.00  0.73           H  
ATOM   1162 3HG2 ILE A  85      25.928  10.590 -20.659  1.00  0.73           H  
ATOM   1163 1HD1 ILE A  85      24.857   9.898 -16.717  1.00  0.73           H  
ATOM   1164 2HD1 ILE A  85      25.050   8.345 -17.467  1.00  0.73           H  
ATOM   1165 3HD1 ILE A  85      26.156   9.620 -17.888  1.00  0.73           H  
ATOM   1166  N   ILE A  86      21.204   9.769 -20.238  1.00  0.72           N  
ATOM   1167  CA  ILE A  86      19.862   9.348 -19.852  1.00  0.72           C  
ATOM   1168  C   ILE A  86      19.218   8.556 -20.971  1.00  0.72           C  
ATOM   1169  O   ILE A  86      18.664   7.492 -20.725  1.00  0.72           O  
ATOM   1170  CB  ILE A  86      18.979  10.551 -19.436  1.00  0.72           C  
ATOM   1171  CG1 ILE A  86      19.464  11.121 -18.058  1.00  0.72           C  
ATOM   1172  CG2 ILE A  86      17.540  10.142 -19.401  1.00  0.72           C  
ATOM   1173  CD1 ILE A  86      18.916  12.503 -17.675  1.00  0.72           C  
ATOM   1174  H   ILE A  86      21.456  10.754 -20.191  1.00  0.72           H  
ATOM   1175  HA  ILE A  86      19.948   8.695 -18.983  1.00  0.72           H  
ATOM   1176  HB  ILE A  86      19.104  11.353 -20.167  1.00  0.72           H  
ATOM   1177 1HG1 ILE A  86      19.139  10.432 -17.291  1.00  0.72           H  
ATOM   1178 2HG1 ILE A  86      20.526  11.145 -18.045  1.00  0.72           H  
ATOM   1179 1HG2 ILE A  86      16.927  10.994 -19.136  1.00  0.72           H  
ATOM   1180 2HG2 ILE A  86      17.256   9.789 -20.383  1.00  0.72           H  
ATOM   1181 3HG2 ILE A  86      17.407   9.344 -18.676  1.00  0.72           H  
ATOM   1182 1HD1 ILE A  86      19.294  12.783 -16.691  1.00  0.72           H  
ATOM   1183 2HD1 ILE A  86      19.232  13.246 -18.399  1.00  0.72           H  
ATOM   1184 3HD1 ILE A  86      17.840  12.483 -17.647  1.00  0.72           H  
ATOM   1185  N   GLY A  87      19.338   9.025 -22.208  1.00  0.70           N  
ATOM   1186  CA  GLY A  87      18.762   8.292 -23.331  1.00  0.70           C  
ATOM   1187  C   GLY A  87      19.229   6.833 -23.332  1.00  0.70           C  
ATOM   1188  O   GLY A  87      18.420   5.902 -23.404  1.00  0.70           O  
ATOM   1189  H   GLY A  87      19.821   9.902 -22.362  1.00  0.70           H  
ATOM   1190 1HA  GLY A  87      17.675   8.331 -23.275  1.00  0.70           H  
ATOM   1191 2HA  GLY A  87      19.055   8.773 -24.264  1.00  0.70           H  
ATOM   1192  N   ASP A  88      20.546   6.633 -23.286  1.00  0.68           N  
ATOM   1193  CA  ASP A  88      21.107   5.289 -23.322  1.00  0.68           C  
ATOM   1194  C   ASP A  88      20.691   4.427 -22.126  1.00  0.68           C  
ATOM   1195  O   ASP A  88      20.426   3.231 -22.286  1.00  0.68           O  
ATOM   1196  CB  ASP A  88      22.628   5.358 -23.426  1.00  0.68           C  
ATOM   1197  CG  ASP A  88      23.119   5.824 -24.798  1.00  0.68           C  
ATOM   1198  OD1 ASP A  88      22.324   5.874 -25.709  1.00  0.68           O  
ATOM   1199  OD2 ASP A  88      24.289   6.096 -24.933  1.00  0.68           O  
ATOM   1200  H   ASP A  88      21.163   7.426 -23.211  1.00  0.68           H  
ATOM   1201  HA  ASP A  88      20.738   4.800 -24.224  1.00  0.68           H  
ATOM   1202 1HB  ASP A  88      23.018   6.030 -22.654  1.00  0.68           H  
ATOM   1203 2HB  ASP A  88      23.029   4.371 -23.246  1.00  0.68           H  
ATOM   1204  N   PHE A  89      20.576   5.020 -20.933  1.00  0.67           N  
ATOM   1205  CA  PHE A  89      20.163   4.228 -19.776  1.00  0.67           C  
ATOM   1206  C   PHE A  89      18.706   3.805 -19.873  1.00  0.67           C  
ATOM   1207  O   PHE A  89      18.329   2.716 -19.422  1.00  0.67           O  
ATOM   1208  CB  PHE A  89      20.443   4.965 -18.464  1.00  0.67           C  
ATOM   1209  CG  PHE A  89      21.857   4.786 -18.019  1.00  0.67           C  
ATOM   1210  CD1 PHE A  89      22.804   5.783 -18.109  1.00  0.67           C  
ATOM   1211  CD2 PHE A  89      22.243   3.559 -17.499  1.00  0.67           C  
ATOM   1212  CE1 PHE A  89      24.094   5.541 -17.696  1.00  0.67           C  
ATOM   1213  CE2 PHE A  89      23.528   3.342 -17.082  1.00  0.67           C  
ATOM   1214  CZ  PHE A  89      24.444   4.329 -17.188  1.00  0.67           C  
ATOM   1215  H   PHE A  89      20.803   6.012 -20.827  1.00  0.67           H  
ATOM   1216  HA  PHE A  89      20.771   3.324 -19.763  1.00  0.67           H  
ATOM   1217 1HB  PHE A  89      20.251   6.034 -18.601  1.00  0.67           H  
ATOM   1218 2HB  PHE A  89      19.780   4.602 -17.681  1.00  0.67           H  
ATOM   1219  HD1 PHE A  89      22.530   6.752 -18.510  1.00  0.67           H  
ATOM   1220  HD2 PHE A  89      21.506   2.761 -17.424  1.00  0.67           H  
ATOM   1221  HE1 PHE A  89      24.841   6.299 -17.773  1.00  0.67           H  
ATOM   1222  HE2 PHE A  89      23.825   2.380 -16.674  1.00  0.67           H  
ATOM   1223  HZ  PHE A  89      25.466   4.152 -16.860  1.00  0.67           H  
ATOM   1224  N   ILE A  90      17.891   4.620 -20.525  1.00  0.65           N  
ATOM   1225  CA  ILE A  90      16.504   4.252 -20.729  1.00  0.65           C  
ATOM   1226  C   ILE A  90      16.446   3.049 -21.672  1.00  0.65           C  
ATOM   1227  O   ILE A  90      15.802   2.037 -21.384  1.00  0.65           O  
ATOM   1228  CB  ILE A  90      15.725   5.425 -21.336  1.00  0.65           C  
ATOM   1229  CG1 ILE A  90      15.656   6.568 -20.332  1.00  0.65           C  
ATOM   1230  CG2 ILE A  90      14.344   4.973 -21.740  1.00  0.65           C  
ATOM   1231  CD1 ILE A  90      15.212   7.833 -20.896  1.00  0.65           C  
ATOM   1232  H   ILE A  90      18.232   5.525 -20.861  1.00  0.65           H  
ATOM   1233  HA  ILE A  90      16.066   3.975 -19.773  1.00  0.65           H  
ATOM   1234  HB  ILE A  90      16.249   5.790 -22.211  1.00  0.65           H  
ATOM   1235 1HG1 ILE A  90      14.980   6.325 -19.563  1.00  0.65           H  
ATOM   1236 2HG1 ILE A  90      16.621   6.702 -19.906  1.00  0.65           H  
ATOM   1237 1HG2 ILE A  90      13.812   5.801 -22.180  1.00  0.65           H  
ATOM   1238 2HG2 ILE A  90      14.425   4.171 -22.473  1.00  0.65           H  
ATOM   1239 3HG2 ILE A  90      13.796   4.613 -20.873  1.00  0.65           H  
ATOM   1240 1HD1 ILE A  90      15.195   8.574 -20.135  1.00  0.65           H  
ATOM   1241 2HD1 ILE A  90      15.895   8.136 -21.683  1.00  0.65           H  
ATOM   1242 3HD1 ILE A  90      14.247   7.715 -21.290  1.00  0.65           H  
ATOM   1243  N   GLU A  91      17.187   3.127 -22.784  1.00  0.64           N  
ATOM   1244  CA  GLU A  91      17.202   2.050 -23.781  1.00  0.64           C  
ATOM   1245  C   GLU A  91      17.760   0.743 -23.209  1.00  0.64           C  
ATOM   1246  O   GLU A  91      17.285  -0.350 -23.544  1.00  0.64           O  
ATOM   1247  CB  GLU A  91      18.005   2.481 -25.010  1.00  0.64           C  
ATOM   1248  CG  GLU A  91      17.334   3.581 -25.862  1.00  0.64           C  
ATOM   1249  CD  GLU A  91      16.051   3.132 -26.546  1.00  0.64           C  
ATOM   1250  OE1 GLU A  91      16.080   2.129 -27.219  1.00  0.64           O  
ATOM   1251  OE2 GLU A  91      15.048   3.795 -26.394  1.00  0.64           O  
ATOM   1252  H   GLU A  91      17.724   3.982 -22.959  1.00  0.64           H  
ATOM   1253  HA  GLU A  91      16.173   1.867 -24.092  1.00  0.64           H  
ATOM   1254 1HB  GLU A  91      18.978   2.858 -24.686  1.00  0.64           H  
ATOM   1255 2HB  GLU A  91      18.184   1.618 -25.647  1.00  0.64           H  
ATOM   1256 1HG  GLU A  91      17.107   4.426 -25.210  1.00  0.64           H  
ATOM   1257 2HG  GLU A  91      18.046   3.924 -26.613  1.00  0.64           H  
ATOM   1258  N   ALA A  92      18.739   0.876 -22.307  1.00  0.63           N  
ATOM   1259  CA  ALA A  92      19.392  -0.233 -21.618  1.00  0.63           C  
ATOM   1260  C   ALA A  92      18.431  -1.020 -20.734  1.00  0.63           C  
ATOM   1261  O   ALA A  92      18.728  -2.150 -20.338  1.00  0.63           O  
ATOM   1262  CB  ALA A  92      20.530   0.273 -20.766  1.00  0.63           C  
ATOM   1263  H   ALA A  92      19.091   1.812 -22.116  1.00  0.63           H  
ATOM   1264  HA  ALA A  92      19.787  -0.908 -22.375  1.00  0.63           H  
ATOM   1265 1HB  ALA A  92      21.014  -0.572 -20.299  1.00  0.63           H  
ATOM   1266 2HB  ALA A  92      21.239   0.801 -21.393  1.00  0.63           H  
ATOM   1267 3HB  ALA A  92      20.147   0.941 -20.004  1.00  0.63           H  
ATOM   1268  N   GLY A  93      17.284  -0.434 -20.391  1.00  0.62           N  
ATOM   1269  CA  GLY A  93      16.336  -1.124 -19.542  1.00  0.62           C  
ATOM   1270  C   GLY A  93      16.249  -0.570 -18.133  1.00  0.62           C  
ATOM   1271  O   GLY A  93      15.695  -1.232 -17.255  1.00  0.62           O  
ATOM   1272  H   GLY A  93      17.030   0.488 -20.746  1.00  0.62           H  
ATOM   1273 1HA  GLY A  93      15.352  -1.062 -20.006  1.00  0.62           H  
ATOM   1274 2HA  GLY A  93      16.593  -2.178 -19.496  1.00  0.62           H  
ATOM   1275  N   ALA A  94      16.805   0.617 -17.881  1.00  0.61           N  
ATOM   1276  CA  ALA A  94      16.687   1.181 -16.543  1.00  0.61           C  
ATOM   1277  C   ALA A  94      15.211   1.388 -16.235  1.00  0.61           C  
ATOM   1278  O   ALA A  94      14.418   1.702 -17.125  1.00  0.61           O  
ATOM   1279  CB  ALA A  94      17.444   2.486 -16.424  1.00  0.61           C  
ATOM   1280  H   ALA A  94      17.279   1.159 -18.605  1.00  0.61           H  
ATOM   1281  HA  ALA A  94      17.095   0.472 -15.828  1.00  0.61           H  
ATOM   1282 1HB  ALA A  94      17.337   2.876 -15.407  1.00  0.61           H  
ATOM   1283 2HB  ALA A  94      18.496   2.318 -16.644  1.00  0.61           H  
ATOM   1284 3HB  ALA A  94      17.036   3.202 -17.131  1.00  0.61           H  
ATOM   1285  N   THR A  95      14.836   1.204 -14.983  1.00  0.60           N  
ATOM   1286  CA  THR A  95      13.466   1.415 -14.551  1.00  0.60           C  
ATOM   1287  C   THR A  95      13.319   2.823 -14.006  1.00  0.60           C  
ATOM   1288  O   THR A  95      12.322   3.503 -14.257  1.00  0.60           O  
ATOM   1289  CB  THR A  95      13.076   0.419 -13.459  1.00  0.60           C  
ATOM   1290  OG1 THR A  95      13.259  -0.926 -13.948  1.00  0.60           O  
ATOM   1291  CG2 THR A  95      11.618   0.643 -13.069  1.00  0.60           C  
ATOM   1292  H   THR A  95      15.525   0.940 -14.292  1.00  0.60           H  
ATOM   1293  HA  THR A  95      12.799   1.299 -15.404  1.00  0.60           H  
ATOM   1294  HB  THR A  95      13.710   0.570 -12.577  1.00  0.60           H  
ATOM   1295  HG1 THR A  95      12.788  -1.024 -14.788  1.00  0.60           H  
ATOM   1296 1HG2 THR A  95      11.326  -0.053 -12.295  1.00  0.60           H  
ATOM   1297 2HG2 THR A  95      11.502   1.665 -12.698  1.00  0.60           H  
ATOM   1298 3HG2 THR A  95      10.984   0.498 -13.941  1.00  0.60           H  
ATOM   1299  N   TYR A  96      14.323   3.219 -13.238  1.00  0.59           N  
ATOM   1300  CA  TYR A  96      14.387   4.492 -12.540  1.00  0.59           C  
ATOM   1301  C   TYR A  96      15.740   5.153 -12.713  1.00  0.59           C  
ATOM   1302  O   TYR A  96      16.779   4.521 -12.521  1.00  0.59           O  
ATOM   1303  CB  TYR A  96      14.063   4.261 -11.062  1.00  0.59           C  
ATOM   1304  CG  TYR A  96      14.293   5.408 -10.114  1.00  0.59           C  
ATOM   1305  CD1 TYR A  96      13.569   6.565 -10.167  1.00  0.59           C  
ATOM   1306  CD2 TYR A  96      15.227   5.242  -9.129  1.00  0.59           C  
ATOM   1307  CE1 TYR A  96      13.793   7.547  -9.268  1.00  0.59           C  
ATOM   1308  CE2 TYR A  96      15.443   6.203  -8.219  1.00  0.59           C  
ATOM   1309  CZ  TYR A  96      14.734   7.361  -8.283  1.00  0.59           C  
ATOM   1310  OH  TYR A  96      14.974   8.349  -7.345  1.00  0.59           O  
ATOM   1311  H   TYR A  96      15.091   2.561 -13.099  1.00  0.59           H  
ATOM   1312  HA  TYR A  96      13.641   5.156 -12.967  1.00  0.59           H  
ATOM   1313 1HB  TYR A  96      13.032   3.938 -10.963  1.00  0.59           H  
ATOM   1314 2HB  TYR A  96      14.666   3.450 -10.725  1.00  0.59           H  
ATOM   1315  HD1 TYR A  96      12.841   6.699 -10.911  1.00  0.59           H  
ATOM   1316  HD2 TYR A  96      15.785   4.334  -9.075  1.00  0.59           H  
ATOM   1317  HE1 TYR A  96      13.223   8.465  -9.308  1.00  0.59           H  
ATOM   1318  HE2 TYR A  96      16.190   6.057  -7.432  1.00  0.59           H  
ATOM   1319  HH  TYR A  96      14.415   9.120  -7.515  1.00  0.59           H  
ATOM   1320  N   ILE A  97      15.727   6.410 -13.131  1.00  0.58           N  
ATOM   1321  CA  ILE A  97      16.973   7.136 -13.331  1.00  0.58           C  
ATOM   1322  C   ILE A  97      17.002   8.394 -12.484  1.00  0.58           C  
ATOM   1323  O   ILE A  97      16.068   9.209 -12.515  1.00  0.58           O  
ATOM   1324  CB  ILE A  97      17.192   7.505 -14.809  1.00  0.58           C  
ATOM   1325  CG1 ILE A  97      17.228   6.238 -15.689  1.00  0.58           C  
ATOM   1326  CG2 ILE A  97      18.497   8.272 -14.979  1.00  0.58           C  
ATOM   1327  CD1 ILE A  97      17.202   6.542 -17.165  1.00  0.58           C  
ATOM   1328  H   ILE A  97      14.828   6.871 -13.286  1.00  0.58           H  
ATOM   1329  HA  ILE A  97      17.804   6.507 -13.013  1.00  0.58           H  
ATOM   1330  HB  ILE A  97      16.377   8.114 -15.148  1.00  0.58           H  
ATOM   1331 1HG1 ILE A  97      18.129   5.670 -15.466  1.00  0.58           H  
ATOM   1332 2HG1 ILE A  97      16.360   5.617 -15.467  1.00  0.58           H  
ATOM   1333 1HG2 ILE A  97      18.623   8.520 -16.026  1.00  0.58           H  
ATOM   1334 2HG2 ILE A  97      18.480   9.187 -14.392  1.00  0.58           H  
ATOM   1335 3HG2 ILE A  97      19.329   7.644 -14.648  1.00  0.58           H  
ATOM   1336 1HD1 ILE A  97      17.222   5.608 -17.726  1.00  0.58           H  
ATOM   1337 2HD1 ILE A  97      16.290   7.087 -17.405  1.00  0.58           H  
ATOM   1338 3HD1 ILE A  97      18.068   7.145 -17.440  1.00  0.58           H  
ATOM   1339  N   THR A  98      18.090   8.547 -11.752  1.00  0.59           N  
ATOM   1340  CA  THR A  98      18.290   9.700 -10.915  1.00  0.59           C  
ATOM   1341  C   THR A  98      19.510  10.480 -11.293  1.00  0.59           C  
ATOM   1342  O   THR A  98      20.476   9.941 -11.838  1.00  0.59           O  
ATOM   1343  CB  THR A  98      18.487   9.285  -9.465  1.00  0.59           C  
ATOM   1344  OG1 THR A  98      19.637   8.455  -9.371  1.00  0.59           O  
ATOM   1345  CG2 THR A  98      17.423   8.615  -9.039  1.00  0.59           C  
ATOM   1346  H   THR A  98      18.794   7.810 -11.755  1.00  0.59           H  
ATOM   1347  HA  THR A  98      17.427  10.344 -11.005  1.00  0.59           H  
ATOM   1348  HB  THR A  98      18.596  10.151  -8.862  1.00  0.59           H  
ATOM   1349  HG1 THR A  98      19.514   7.679  -9.968  1.00  0.59           H  
ATOM   1350 1HG2 THR A  98      17.571   8.331  -7.997  1.00  0.59           H  
ATOM   1351 2HG2 THR A  98      16.562   9.269  -9.136  1.00  0.59           H  
ATOM   1352 3HG2 THR A  98      17.300   7.730  -9.657  1.00  0.59           H  
ATOM   1353  N   PHE A  99      19.510  11.736 -10.911  1.00  0.61           N  
ATOM   1354  CA  PHE A  99      20.696  12.533 -11.122  1.00  0.61           C  
ATOM   1355  C   PHE A  99      20.850  13.618 -10.093  1.00  0.61           C  
ATOM   1356  O   PHE A  99      19.914  13.938  -9.367  1.00  0.61           O  
ATOM   1357  CB  PHE A  99      20.683  13.140 -12.508  1.00  0.61           C  
ATOM   1358  CG  PHE A  99      19.600  14.073 -12.762  1.00  0.61           C  
ATOM   1359  CD1 PHE A  99      19.801  15.413 -12.568  1.00  0.61           C  
ATOM   1360  CD2 PHE A  99      18.375  13.632 -13.197  1.00  0.61           C  
ATOM   1361  CE1 PHE A  99      18.809  16.304 -12.787  1.00  0.61           C  
ATOM   1362  CE2 PHE A  99      17.378  14.522 -13.422  1.00  0.61           C  
ATOM   1363  CZ  PHE A  99      17.599  15.860 -13.210  1.00  0.61           C  
ATOM   1364  H   PHE A  99      18.655  12.127 -10.506  1.00  0.61           H  
ATOM   1365  HA  PHE A  99      21.567  11.880 -11.045  1.00  0.61           H  
ATOM   1366 1HB  PHE A  99      21.589  13.684 -12.601  1.00  0.61           H  
ATOM   1367 2HB  PHE A  99      20.670  12.360 -13.270  1.00  0.61           H  
ATOM   1368  HD1 PHE A  99      20.768  15.749 -12.239  1.00  0.61           H  
ATOM   1369  HD2 PHE A  99      18.210  12.568 -13.358  1.00  0.61           H  
ATOM   1370  HE1 PHE A  99      18.982  17.362 -12.627  1.00  0.61           H  
ATOM   1371  HE2 PHE A  99      16.419  14.181 -13.772  1.00  0.61           H  
ATOM   1372  HZ  PHE A  99      16.809  16.571 -13.394  1.00  0.61           H  
ATOM   1373  N   HIS A 100      22.034  14.178 -10.024  1.00  0.63           N  
ATOM   1374  CA  HIS A 100      22.268  15.251  -9.092  1.00  0.63           C  
ATOM   1375  C   HIS A 100      21.807  16.588  -9.670  1.00  0.63           C  
ATOM   1376  O   HIS A 100      22.181  16.922 -10.799  1.00  0.63           O  
ATOM   1377  CB  HIS A 100      23.751  15.286  -8.779  1.00  0.63           C  
ATOM   1378  CG  HIS A 100      24.166  14.112  -8.026  1.00  0.63           C  
ATOM   1379  ND1 HIS A 100      24.481  14.175  -6.699  1.00  0.63           N  
ATOM   1380  CD2 HIS A 100      24.260  12.814  -8.379  1.00  0.63           C  
ATOM   1381  CE1 HIS A 100      24.763  12.965  -6.262  1.00  0.63           C  
ATOM   1382  NE2 HIS A 100      24.627  12.127  -7.259  1.00  0.63           N  
ATOM   1383  H   HIS A 100      22.780  13.856 -10.630  1.00  0.63           H  
ATOM   1384  HA  HIS A 100      21.737  15.018  -8.177  1.00  0.63           H  
ATOM   1385 1HB  HIS A 100      24.328  15.328  -9.701  1.00  0.63           H  
ATOM   1386 2HB  HIS A 100      23.978  16.180  -8.202  1.00  0.63           H  
ATOM   1387  HD2 HIS A 100      24.054  12.383  -9.362  1.00  0.63           H  
ATOM   1388  HE1 HIS A 100      25.030  12.694  -5.247  1.00  0.63           H  
ATOM   1389  HE2 HIS A 100      24.741  11.113  -7.200  1.00  0.63           H  
ATOM   1390  N   PRO A 101      21.086  17.424  -8.905  1.00  0.67           N  
ATOM   1391  CA  PRO A 101      20.591  18.715  -9.319  1.00  0.67           C  
ATOM   1392  C   PRO A 101      21.739  19.680  -9.582  1.00  0.67           C  
ATOM   1393  O   PRO A 101      21.579  20.683 -10.266  1.00  0.67           O  
ATOM   1394  CB  PRO A 101      19.736  19.139  -8.129  1.00  0.67           C  
ATOM   1395  CG  PRO A 101      20.302  18.403  -6.951  1.00  0.67           C  
ATOM   1396  CD  PRO A 101      20.785  17.097  -7.506  1.00  0.67           C  
ATOM   1397  HA  PRO A 101      19.982  18.579 -10.221  1.00  0.67           H  
ATOM   1398 1HB  PRO A 101      19.814  20.222  -8.016  1.00  0.67           H  
ATOM   1399 2HB  PRO A 101      18.682  18.900  -8.316  1.00  0.67           H  
ATOM   1400 1HG  PRO A 101      21.106  18.993  -6.481  1.00  0.67           H  
ATOM   1401 2HG  PRO A 101      19.525  18.260  -6.180  1.00  0.67           H  
ATOM   1402 1HD  PRO A 101      21.705  16.836  -6.963  1.00  0.67           H  
ATOM   1403 2HD  PRO A 101      20.002  16.321  -7.431  1.00  0.67           H  
ATOM   1404  N   GLU A 102      22.911  19.355  -9.034  1.00  0.71           N  
ATOM   1405  CA  GLU A 102      24.105  20.160  -9.212  1.00  0.71           C  
ATOM   1406  C   GLU A 102      24.909  19.734 -10.443  1.00  0.71           C  
ATOM   1407  O   GLU A 102      25.936  20.339 -10.756  1.00  0.71           O  
ATOM   1408  CB  GLU A 102      24.956  20.094  -7.948  1.00  0.71           C  
ATOM   1409  CG  GLU A 102      24.272  20.743  -6.737  1.00  0.71           C  
ATOM   1410  CD  GLU A 102      25.043  20.623  -5.452  1.00  0.71           C  
ATOM   1411  OE1 GLU A 102      26.090  20.024  -5.451  1.00  0.71           O  
ATOM   1412  OE2 GLU A 102      24.586  21.162  -4.463  1.00  0.71           O  
ATOM   1413  H   GLU A 102      22.980  18.526  -8.467  1.00  0.71           H  
ATOM   1414  HA  GLU A 102      23.798  21.196  -9.360  1.00  0.71           H  
ATOM   1415 1HB  GLU A 102      25.168  19.049  -7.706  1.00  0.71           H  
ATOM   1416 2HB  GLU A 102      25.909  20.595  -8.119  1.00  0.71           H  
ATOM   1417 1HG  GLU A 102      24.114  21.798  -6.951  1.00  0.71           H  
ATOM   1418 2HG  GLU A 102      23.294  20.281  -6.606  1.00  0.71           H  
ATOM   1419  N   ALA A 103      24.461  18.672 -11.121  1.00  0.74           N  
ATOM   1420  CA  ALA A 103      25.111  18.203 -12.335  1.00  0.74           C  
ATOM   1421  C   ALA A 103      24.429  18.824 -13.539  1.00  0.74           C  
ATOM   1422  O   ALA A 103      25.077  19.354 -14.446  1.00  0.74           O  
ATOM   1423  CB  ALA A 103      25.032  16.692 -12.449  1.00  0.74           C  
ATOM   1424  H   ALA A 103      23.619  18.195 -10.819  1.00  0.74           H  
ATOM   1425  HA  ALA A 103      26.154  18.517 -12.324  1.00  0.74           H  
ATOM   1426 1HB  ALA A 103      25.500  16.397 -13.361  1.00  0.74           H  
ATOM   1427 2HB  ALA A 103      25.535  16.222 -11.608  1.00  0.74           H  
ATOM   1428 3HB  ALA A 103      23.994  16.375 -12.471  1.00  0.74           H  
ATOM   1429  N   SER A 104      23.100  18.784 -13.529  1.00  0.76           N  
ATOM   1430  CA  SER A 104      22.356  19.306 -14.668  1.00  0.76           C  
ATOM   1431  C   SER A 104      22.088  20.795 -14.540  1.00  0.76           C  
ATOM   1432  O   SER A 104      21.727  21.283 -13.477  1.00  0.76           O  
ATOM   1433  CB  SER A 104      21.044  18.585 -14.832  1.00  0.76           C  
ATOM   1434  OG  SER A 104      20.297  19.143 -15.892  1.00  0.76           O  
ATOM   1435  H   SER A 104      22.629  18.349 -12.735  1.00  0.76           H  
ATOM   1436  HA  SER A 104      22.952  19.142 -15.567  1.00  0.76           H  
ATOM   1437 1HB  SER A 104      21.227  17.544 -15.022  1.00  0.76           H  
ATOM   1438 2HB  SER A 104      20.475  18.653 -13.909  1.00  0.76           H  
ATOM   1439  HG  SER A 104      19.683  18.423 -16.203  1.00  0.76           H  
ATOM   1440  N   GLN A 105      22.172  21.507 -15.654  1.00  0.77           N  
ATOM   1441  CA  GLN A 105      21.870  22.933 -15.657  1.00  0.77           C  
ATOM   1442  C   GLN A 105      20.396  23.174 -15.980  1.00  0.77           C  
ATOM   1443  O   GLN A 105      19.928  24.314 -16.009  1.00  0.77           O  
ATOM   1444  CB  GLN A 105      22.741  23.649 -16.692  1.00  0.77           C  
ATOM   1445  CG  GLN A 105      24.249  23.515 -16.456  1.00  0.77           C  
ATOM   1446  CD  GLN A 105      24.708  24.087 -15.125  1.00  0.77           C  
ATOM   1447  OE1 GLN A 105      24.413  25.239 -14.792  1.00  0.77           O  
ATOM   1448  NE2 GLN A 105      25.445  23.288 -14.361  1.00  0.77           N  
ATOM   1449  H   GLN A 105      22.474  21.056 -16.506  1.00  0.77           H  
ATOM   1450  HA  GLN A 105      22.076  23.339 -14.667  1.00  0.77           H  
ATOM   1451 1HB  GLN A 105      22.519  23.254 -17.683  1.00  0.77           H  
ATOM   1452 2HB  GLN A 105      22.490  24.709 -16.704  1.00  0.77           H  
ATOM   1453 1HG  GLN A 105      24.511  22.456 -16.474  1.00  0.77           H  
ATOM   1454 2HG  GLN A 105      24.775  24.043 -17.252  1.00  0.77           H  
ATOM   1455 1HE2 GLN A 105      25.780  23.610 -13.475  1.00  0.77           H  
ATOM   1456 2HE2 GLN A 105      25.669  22.358 -14.671  1.00  0.77           H  
ATOM   1457  N   HIS A 106      19.685  22.087 -16.259  1.00  0.76           N  
ATOM   1458  CA  HIS A 106      18.300  22.121 -16.681  1.00  0.76           C  
ATOM   1459  C   HIS A 106      17.550  20.989 -15.992  1.00  0.76           C  
ATOM   1460  O   HIS A 106      17.078  20.065 -16.657  1.00  0.76           O  
ATOM   1461  CB  HIS A 106      18.219  21.954 -18.201  1.00  0.76           C  
ATOM   1462  CG  HIS A 106      19.018  22.955 -18.977  1.00  0.76           C  
ATOM   1463  ND1 HIS A 106      18.627  24.265 -19.140  1.00  0.76           N  
ATOM   1464  CD2 HIS A 106      20.200  22.831 -19.620  1.00  0.76           C  
ATOM   1465  CE1 HIS A 106      19.535  24.904 -19.856  1.00  0.76           C  
ATOM   1466  NE2 HIS A 106      20.499  24.053 -20.162  1.00  0.76           N  
ATOM   1467  H   HIS A 106      20.117  21.169 -16.164  1.00  0.76           H  
ATOM   1468  HA  HIS A 106      17.839  23.067 -16.398  1.00  0.76           H  
ATOM   1469 1HB  HIS A 106      18.566  20.954 -18.476  1.00  0.76           H  
ATOM   1470 2HB  HIS A 106      17.183  22.039 -18.516  1.00  0.76           H  
ATOM   1471  HD1 HIS A 106      17.800  24.691 -18.768  1.00  0.76           H  
ATOM   1472  HD2 HIS A 106      20.881  21.991 -19.754  1.00  0.76           H  
ATOM   1473  HE1 HIS A 106      19.408  25.959 -20.097  1.00  0.76           H  
ATOM   1474  N   ILE A 107      17.422  21.046 -14.669  1.00  0.74           N  
ATOM   1475  CA  ILE A 107      16.901  19.901 -13.918  1.00  0.74           C  
ATOM   1476  C   ILE A 107      15.533  19.467 -14.419  1.00  0.74           C  
ATOM   1477  O   ILE A 107      15.273  18.278 -14.598  1.00  0.74           O  
ATOM   1478  CB  ILE A 107      16.741  20.238 -12.433  1.00  0.74           C  
ATOM   1479  CG1 ILE A 107      18.070  20.454 -11.786  1.00  0.74           C  
ATOM   1480  CG2 ILE A 107      16.030  19.112 -11.745  1.00  0.74           C  
ATOM   1481  CD1 ILE A 107      17.940  21.064 -10.413  1.00  0.74           C  
ATOM   1482  H   ILE A 107      17.772  21.858 -14.175  1.00  0.74           H  
ATOM   1483  HA  ILE A 107      17.596  19.068 -14.031  1.00  0.74           H  
ATOM   1484  HB  ILE A 107      16.161  21.153 -12.321  1.00  0.74           H  
ATOM   1485 1HG1 ILE A 107      18.584  19.511 -11.708  1.00  0.74           H  
ATOM   1486 2HG1 ILE A 107      18.672  21.123 -12.410  1.00  0.74           H  
ATOM   1487 1HG2 ILE A 107      15.916  19.342 -10.691  1.00  0.74           H  
ATOM   1488 2HG2 ILE A 107      15.055  18.963 -12.197  1.00  0.74           H  
ATOM   1489 3HG2 ILE A 107      16.613  18.228 -11.852  1.00  0.74           H  
ATOM   1490 1HD1 ILE A 107      18.931  21.214  -9.995  1.00  0.74           H  
ATOM   1491 2HD1 ILE A 107      17.437  22.027 -10.491  1.00  0.74           H  
ATOM   1492 3HD1 ILE A 107      17.360  20.406  -9.766  1.00  0.74           H  
ATOM   1493  N   ASP A 108      14.656  20.438 -14.671  1.00  0.72           N  
ATOM   1494  CA  ASP A 108      13.319  20.122 -15.157  1.00  0.72           C  
ATOM   1495  C   ASP A 108      13.355  19.408 -16.515  1.00  0.72           C  
ATOM   1496  O   ASP A 108      12.490  18.573 -16.797  1.00  0.72           O  
ATOM   1497  CB  ASP A 108      12.486  21.409 -15.279  1.00  0.72           C  
ATOM   1498  CG  ASP A 108      10.989  21.155 -15.582  1.00  0.72           C  
ATOM   1499  OD1 ASP A 108      10.302  20.589 -14.750  1.00  0.72           O  
ATOM   1500  OD2 ASP A 108      10.536  21.520 -16.643  1.00  0.72           O  
ATOM   1501  H   ASP A 108      14.923  21.396 -14.512  1.00  0.72           H  
ATOM   1502  HA  ASP A 108      12.838  19.466 -14.437  1.00  0.72           H  
ATOM   1503 1HB  ASP A 108      12.562  21.978 -14.352  1.00  0.72           H  
ATOM   1504 2HB  ASP A 108      12.897  22.028 -16.076  1.00  0.72           H  
ATOM   1505  N   ARG A 109      14.351  19.705 -17.359  1.00  0.69           N  
ATOM   1506  CA  ARG A 109      14.405  19.078 -18.669  1.00  0.69           C  
ATOM   1507  C   ARG A 109      14.853  17.654 -18.484  1.00  0.69           C  
ATOM   1508  O   ARG A 109      14.260  16.733 -19.043  1.00  0.69           O  
ATOM   1509  CB  ARG A 109      15.364  19.779 -19.626  1.00  0.69           C  
ATOM   1510  CG  ARG A 109      15.364  19.187 -21.046  1.00  0.69           C  
ATOM   1511  CD  ARG A 109      16.299  19.888 -21.992  1.00  0.69           C  
ATOM   1512  NE  ARG A 109      17.720  19.644 -21.713  1.00  0.69           N  
ATOM   1513  CZ  ARG A 109      18.727  20.435 -22.118  1.00  0.69           C  
ATOM   1514  NH1 ARG A 109      18.493  21.546 -22.788  1.00  0.69           N  
ATOM   1515  NH2 ARG A 109      19.954  20.069 -21.834  1.00  0.69           N  
ATOM   1516  H   ARG A 109      15.098  20.326 -17.078  1.00  0.69           H  
ATOM   1517  HA  ARG A 109      13.407  19.081 -19.107  1.00  0.69           H  
ATOM   1518 1HB  ARG A 109      15.118  20.835 -19.692  1.00  0.69           H  
ATOM   1519 2HB  ARG A 109      16.381  19.695 -19.240  1.00  0.69           H  
ATOM   1520 1HG  ARG A 109      15.681  18.146 -20.980  1.00  0.69           H  
ATOM   1521 2HG  ARG A 109      14.356  19.230 -21.459  1.00  0.69           H  
ATOM   1522 1HD  ARG A 109      16.094  19.544 -23.005  1.00  0.69           H  
ATOM   1523 2HD  ARG A 109      16.125  20.961 -21.935  1.00  0.69           H  
ATOM   1524  HE  ARG A 109      18.004  18.792 -21.190  1.00  0.69           H  
ATOM   1525 1HH1 ARG A 109      17.545  21.816 -23.001  1.00  0.69           H  
ATOM   1526 2HH1 ARG A 109      19.265  22.127 -23.082  1.00  0.69           H  
ATOM   1527 1HH2 ARG A 109      20.084  19.179 -21.322  1.00  0.69           H  
ATOM   1528 2HH2 ARG A 109      20.739  20.630 -22.119  1.00  0.69           H  
ATOM   1529  N   SER A 110      15.885  17.474 -17.669  1.00  0.66           N  
ATOM   1530  CA  SER A 110      16.441  16.152 -17.446  1.00  0.66           C  
ATOM   1531  C   SER A 110      15.370  15.233 -16.841  1.00  0.66           C  
ATOM   1532  O   SER A 110      15.177  14.100 -17.291  1.00  0.66           O  
ATOM   1533  CB  SER A 110      17.628  16.269 -16.523  1.00  0.66           C  
ATOM   1534  OG  SER A 110      18.684  16.989 -17.099  1.00  0.66           O  
ATOM   1535  H   SER A 110      16.305  18.288 -17.219  1.00  0.66           H  
ATOM   1536  HA  SER A 110      16.771  15.742 -18.400  1.00  0.66           H  
ATOM   1537 1HB  SER A 110      17.305  16.791 -15.650  1.00  0.66           H  
ATOM   1538 2HB  SER A 110      17.969  15.280 -16.232  1.00  0.66           H  
ATOM   1539  HG  SER A 110      18.820  16.595 -17.989  1.00  0.66           H  
ATOM   1540  N   LEU A 111      14.600  15.740 -15.869  1.00  0.64           N  
ATOM   1541  CA  LEU A 111      13.549  14.915 -15.282  1.00  0.64           C  
ATOM   1542  C   LEU A 111      12.487  14.570 -16.327  1.00  0.64           C  
ATOM   1543  O   LEU A 111      12.003  13.432 -16.378  1.00  0.64           O  
ATOM   1544  CB  LEU A 111      12.899  15.638 -14.087  1.00  0.64           C  
ATOM   1545  CG  LEU A 111      13.780  15.791 -12.801  1.00  0.64           C  
ATOM   1546  CD1 LEU A 111      13.103  16.702 -11.821  1.00  0.64           C  
ATOM   1547  CD2 LEU A 111      13.995  14.424 -12.140  1.00  0.64           C  
ATOM   1548  H   LEU A 111      14.769  16.684 -15.518  1.00  0.64           H  
ATOM   1549  HA  LEU A 111      13.992  13.990 -14.927  1.00  0.64           H  
ATOM   1550 1HB  LEU A 111      12.614  16.643 -14.411  1.00  0.64           H  
ATOM   1551 2HB  LEU A 111      11.997  15.097 -13.808  1.00  0.64           H  
ATOM   1552  HG  LEU A 111      14.715  16.224 -13.072  1.00  0.64           H  
ATOM   1553 1HD1 LEU A 111      13.730  16.811 -10.935  1.00  0.64           H  
ATOM   1554 2HD1 LEU A 111      12.944  17.679 -12.279  1.00  0.64           H  
ATOM   1555 3HD1 LEU A 111      12.153  16.270 -11.539  1.00  0.64           H  
ATOM   1556 1HD2 LEU A 111      14.612  14.544 -11.255  1.00  0.64           H  
ATOM   1557 2HD2 LEU A 111      13.029  14.003 -11.853  1.00  0.64           H  
ATOM   1558 3HD2 LEU A 111      14.486  13.748 -12.825  1.00  0.64           H  
ATOM   1559  N   GLN A 112      12.140  15.537 -17.189  1.00  0.64           N  
ATOM   1560  CA  GLN A 112      11.130  15.288 -18.205  1.00  0.64           C  
ATOM   1561  C   GLN A 112      11.625  14.254 -19.215  1.00  0.64           C  
ATOM   1562  O   GLN A 112      10.872  13.366 -19.600  1.00  0.64           O  
ATOM   1563  CB  GLN A 112      10.787  16.591 -18.936  1.00  0.64           C  
ATOM   1564  CG  GLN A 112       9.586  16.538 -19.885  1.00  0.64           C  
ATOM   1565  CD  GLN A 112       8.242  16.292 -19.160  1.00  0.64           C  
ATOM   1566  OE1 GLN A 112       7.898  17.017 -18.205  1.00  0.64           O  
ATOM   1567  NE2 GLN A 112       7.469  15.308 -19.615  1.00  0.64           N  
ATOM   1568  H   GLN A 112      12.546  16.472 -17.123  1.00  0.64           H  
ATOM   1569  HA  GLN A 112      10.236  14.899 -17.724  1.00  0.64           H  
ATOM   1570 1HB  GLN A 112      10.606  17.377 -18.202  1.00  0.64           H  
ATOM   1571 2HB  GLN A 112      11.653  16.901 -19.523  1.00  0.64           H  
ATOM   1572 1HG  GLN A 112       9.522  17.481 -20.420  1.00  0.64           H  
ATOM   1573 2HG  GLN A 112       9.741  15.718 -20.595  1.00  0.64           H  
ATOM   1574 1HE2 GLN A 112       6.589  15.121 -19.193  1.00  0.64           H  
ATOM   1575 2HE2 GLN A 112       7.765  14.724 -20.419  1.00  0.64           H  
ATOM   1576  N   LEU A 113      12.914  14.304 -19.579  1.00  0.64           N  
ATOM   1577  CA  LEU A 113      13.458  13.353 -20.551  1.00  0.64           C  
ATOM   1578  C   LEU A 113      13.390  11.935 -20.010  1.00  0.64           C  
ATOM   1579  O   LEU A 113      13.031  10.986 -20.723  1.00  0.64           O  
ATOM   1580  CB  LEU A 113      14.925  13.690 -20.872  1.00  0.64           C  
ATOM   1581  CG  LEU A 113      15.173  14.982 -21.670  1.00  0.64           C  
ATOM   1582  CD1 LEU A 113      16.673  15.261 -21.707  1.00  0.64           C  
ATOM   1583  CD2 LEU A 113      14.609  14.832 -23.061  1.00  0.64           C  
ATOM   1584  H   LEU A 113      13.505  15.053 -19.218  1.00  0.64           H  
ATOM   1585  HA  LEU A 113      12.865  13.413 -21.462  1.00  0.64           H  
ATOM   1586 1HB  LEU A 113      15.464  13.785 -19.929  1.00  0.64           H  
ATOM   1587 2HB  LEU A 113      15.359  12.863 -21.428  1.00  0.64           H  
ATOM   1588  HG  LEU A 113      14.687  15.807 -21.186  1.00  0.64           H  
ATOM   1589 1HD1 LEU A 113      16.867  16.181 -22.258  1.00  0.64           H  
ATOM   1590 2HD1 LEU A 113      17.044  15.370 -20.692  1.00  0.64           H  
ATOM   1591 3HD1 LEU A 113      17.190  14.436 -22.190  1.00  0.64           H  
ATOM   1592 1HD2 LEU A 113      14.783  15.751 -23.622  1.00  0.64           H  
ATOM   1593 2HD2 LEU A 113      15.098  13.999 -23.565  1.00  0.64           H  
ATOM   1594 3HD2 LEU A 113      13.536  14.642 -22.998  1.00  0.64           H  
ATOM   1595  N   ILE A 114      13.660  11.798 -18.718  1.00  0.64           N  
ATOM   1596  CA  ILE A 114      13.620  10.488 -18.110  1.00  0.64           C  
ATOM   1597  C   ILE A 114      12.200   9.932 -18.185  1.00  0.64           C  
ATOM   1598  O   ILE A 114      11.996   8.798 -18.651  1.00  0.64           O  
ATOM   1599  CB  ILE A 114      14.085  10.560 -16.651  1.00  0.64           C  
ATOM   1600  CG1 ILE A 114      15.547  10.902 -16.578  1.00  0.64           C  
ATOM   1601  CG2 ILE A 114      13.871   9.229 -16.002  1.00  0.64           C  
ATOM   1602  CD1 ILE A 114      16.023  11.289 -15.210  1.00  0.64           C  
ATOM   1603  H   ILE A 114      13.951  12.611 -18.169  1.00  0.64           H  
ATOM   1604  HA  ILE A 114      14.282   9.830 -18.646  1.00  0.64           H  
ATOM   1605  HB  ILE A 114      13.533  11.333 -16.125  1.00  0.64           H  
ATOM   1606 1HG1 ILE A 114      16.115  10.040 -16.890  1.00  0.64           H  
ATOM   1607 2HG1 ILE A 114      15.739  11.715 -17.254  1.00  0.64           H  
ATOM   1608 1HG2 ILE A 114      14.205   9.270 -14.976  1.00  0.64           H  
ATOM   1609 2HG2 ILE A 114      12.815   8.970 -16.028  1.00  0.64           H  
ATOM   1610 3HG2 ILE A 114      14.443   8.487 -16.533  1.00  0.64           H  
ATOM   1611 1HD1 ILE A 114      17.088  11.510 -15.243  1.00  0.64           H  
ATOM   1612 2HD1 ILE A 114      15.482  12.165 -14.872  1.00  0.64           H  
ATOM   1613 3HD1 ILE A 114      15.845  10.477 -14.535  1.00  0.64           H  
ATOM   1614  N   ARG A 115      11.221  10.768 -17.811  1.00  0.65           N  
ATOM   1615  CA  ARG A 115       9.817  10.373 -17.845  1.00  0.65           C  
ATOM   1616  C   ARG A 115       9.309  10.086 -19.264  1.00  0.65           C  
ATOM   1617  O   ARG A 115       8.599   9.100 -19.486  1.00  0.65           O  
ATOM   1618  CB  ARG A 115       8.951  11.469 -17.232  1.00  0.65           C  
ATOM   1619  CG  ARG A 115       9.145  11.652 -15.734  1.00  0.65           C  
ATOM   1620  CD  ARG A 115       8.315  12.758 -15.171  1.00  0.65           C  
ATOM   1621  NE  ARG A 115       6.884  12.450 -15.199  1.00  0.65           N  
ATOM   1622  CZ  ARG A 115       6.262  11.719 -14.238  1.00  0.65           C  
ATOM   1623  NH1 ARG A 115       6.976  11.255 -13.233  1.00  0.65           N  
ATOM   1624  NH2 ARG A 115       4.963  11.473 -14.310  1.00  0.65           N  
ATOM   1625  H   ARG A 115      11.467  11.696 -17.459  1.00  0.65           H  
ATOM   1626  HA  ARG A 115       9.705   9.470 -17.251  1.00  0.65           H  
ATOM   1627 1HB  ARG A 115       9.183  12.420 -17.714  1.00  0.65           H  
ATOM   1628 2HB  ARG A 115       7.901  11.254 -17.418  1.00  0.65           H  
ATOM   1629 1HG  ARG A 115       8.891  10.726 -15.212  1.00  0.65           H  
ATOM   1630 2HG  ARG A 115      10.187  11.889 -15.544  1.00  0.65           H  
ATOM   1631 1HD  ARG A 115       8.604  12.926 -14.139  1.00  0.65           H  
ATOM   1632 2HD  ARG A 115       8.485  13.669 -15.746  1.00  0.65           H  
ATOM   1633  HE  ARG A 115       6.331  12.803 -15.967  1.00  0.65           H  
ATOM   1634 1HH1 ARG A 115       7.974  11.444 -13.185  1.00  0.65           H  
ATOM   1635 2HH1 ARG A 115       6.571  10.685 -12.471  1.00  0.65           H  
ATOM   1636 1HH2 ARG A 115       4.420  11.830 -15.084  1.00  0.65           H  
ATOM   1637 2HH2 ARG A 115       4.520  10.923 -13.587  1.00  0.65           H  
ATOM   1638  N   ASP A 116       9.705  10.915 -20.240  1.00  0.65           N  
ATOM   1639  CA  ASP A 116       9.247  10.769 -21.624  1.00  0.65           C  
ATOM   1640  C   ASP A 116       9.660   9.441 -22.226  1.00  0.65           C  
ATOM   1641  O   ASP A 116       8.922   8.848 -23.014  1.00  0.65           O  
ATOM   1642  CB  ASP A 116       9.757  11.906 -22.519  1.00  0.65           C  
ATOM   1643  CG  ASP A 116       9.054  13.262 -22.267  1.00  0.65           C  
ATOM   1644  OD1 ASP A 116       8.048  13.285 -21.581  1.00  0.65           O  
ATOM   1645  OD2 ASP A 116       9.507  14.252 -22.796  1.00  0.65           O  
ATOM   1646  H   ASP A 116      10.307  11.699 -20.008  1.00  0.65           H  
ATOM   1647  HA  ASP A 116       8.159  10.810 -21.623  1.00  0.65           H  
ATOM   1648 1HB  ASP A 116      10.827  12.038 -22.341  1.00  0.65           H  
ATOM   1649 2HB  ASP A 116       9.631  11.629 -23.565  1.00  0.65           H  
ATOM   1650  N   GLY A 117      10.829   8.949 -21.829  1.00  0.65           N  
ATOM   1651  CA  GLY A 117      11.323   7.683 -22.339  1.00  0.65           C  
ATOM   1652  C   GLY A 117      10.747   6.461 -21.608  1.00  0.65           C  
ATOM   1653  O   GLY A 117      11.097   5.325 -21.934  1.00  0.65           O  
ATOM   1654  H   GLY A 117      11.417   9.496 -21.193  1.00  0.65           H  
ATOM   1655 1HA  GLY A 117      11.078   7.613 -23.397  1.00  0.65           H  
ATOM   1656 2HA  GLY A 117      12.396   7.674 -22.284  1.00  0.65           H  
ATOM   1657  N   GLY A 118       9.860   6.683 -20.631  1.00  0.64           N  
ATOM   1658  CA  GLY A 118       9.248   5.590 -19.885  1.00  0.64           C  
ATOM   1659  C   GLY A 118       9.901   5.202 -18.554  1.00  0.64           C  
ATOM   1660  O   GLY A 118       9.544   4.164 -17.993  1.00  0.64           O  
ATOM   1661  H   GLY A 118       9.576   7.632 -20.394  1.00  0.64           H  
ATOM   1662 1HA  GLY A 118       8.211   5.862 -19.691  1.00  0.64           H  
ATOM   1663 2HA  GLY A 118       9.210   4.712 -20.526  1.00  0.64           H  
ATOM   1664  N   CYS A 119      10.853   5.989 -18.049  1.00  0.63           N  
ATOM   1665  CA  CYS A 119      11.477   5.655 -16.763  1.00  0.63           C  
ATOM   1666  C   CYS A 119      10.969   6.530 -15.632  1.00  0.63           C  
ATOM   1667  O   CYS A 119      10.506   7.649 -15.842  1.00  0.63           O  
ATOM   1668  CB  CYS A 119      12.994   5.759 -16.814  1.00  0.63           C  
ATOM   1669  SG  CYS A 119      13.791   4.569 -17.862  1.00  0.63           S  
ATOM   1670  H   CYS A 119      11.138   6.851 -18.518  1.00  0.63           H  
ATOM   1671  HA  CYS A 119      11.236   4.620 -16.519  1.00  0.63           H  
ATOM   1672 1HB  CYS A 119      13.248   6.729 -17.197  1.00  0.63           H  
ATOM   1673 2HB  CYS A 119      13.412   5.675 -15.804  1.00  0.63           H  
ATOM   1674  HG  CYS A 119      13.512   3.459 -17.150  1.00  0.63           H  
ATOM   1675  N   LYS A 120      11.070   6.020 -14.416  1.00  0.61           N  
ATOM   1676  CA  LYS A 120      10.721   6.810 -13.249  1.00  0.61           C  
ATOM   1677  C   LYS A 120      11.858   7.802 -13.064  1.00  0.61           C  
ATOM   1678  O   LYS A 120      13.006   7.489 -13.402  1.00  0.61           O  
ATOM   1679  CB  LYS A 120      10.516   5.907 -12.032  1.00  0.61           C  
ATOM   1680  CG  LYS A 120       9.327   4.977 -12.136  1.00  0.61           C  
ATOM   1681  CD  LYS A 120       9.193   4.111 -10.891  1.00  0.61           C  
ATOM   1682  CE  LYS A 120       8.011   3.154 -11.005  1.00  0.61           C  
ATOM   1683  NZ  LYS A 120       7.872   2.291  -9.798  1.00  0.61           N  
ATOM   1684  H   LYS A 120      11.439   5.079 -14.300  1.00  0.61           H  
ATOM   1685  HA  LYS A 120       9.803   7.371 -13.438  1.00  0.61           H  
ATOM   1686 1HB  LYS A 120      11.379   5.281 -11.906  1.00  0.61           H  
ATOM   1687 2HB  LYS A 120      10.402   6.518 -11.137  1.00  0.61           H  
ATOM   1688 1HG  LYS A 120       8.419   5.569 -12.266  1.00  0.61           H  
ATOM   1689 2HG  LYS A 120       9.455   4.333 -13.009  1.00  0.61           H  
ATOM   1690 1HD  LYS A 120      10.111   3.533 -10.755  1.00  0.61           H  
ATOM   1691 2HD  LYS A 120       9.053   4.750 -10.018  1.00  0.61           H  
ATOM   1692 1HE  LYS A 120       7.096   3.730 -11.133  1.00  0.61           H  
ATOM   1693 2HE  LYS A 120       8.155   2.517 -11.878  1.00  0.61           H  
ATOM   1694 1HZ  LYS A 120       7.080   1.674  -9.917  1.00  0.61           H  
ATOM   1695 2HZ  LYS A 120       8.711   1.743  -9.676  1.00  0.61           H  
ATOM   1696 3HZ  LYS A 120       7.727   2.870  -8.984  1.00  0.61           H  
ATOM   1697  N   ALA A 121      11.562   8.989 -12.552  1.00  0.60           N  
ATOM   1698  CA  ALA A 121      12.608  10.009 -12.444  1.00  0.60           C  
ATOM   1699  C   ALA A 121      12.890  10.507 -11.047  1.00  0.60           C  
ATOM   1700  O   ALA A 121      11.996  10.609 -10.190  1.00  0.60           O  
ATOM   1701  CB  ALA A 121      12.225  11.207 -13.287  1.00  0.60           C  
ATOM   1702  H   ALA A 121      10.594   9.182 -12.269  1.00  0.60           H  
ATOM   1703  HA  ALA A 121      13.530   9.579 -12.826  1.00  0.60           H  
ATOM   1704 1HB  ALA A 121      13.018  11.937 -13.261  1.00  0.60           H  
ATOM   1705 2HB  ALA A 121      12.063  10.890 -14.310  1.00  0.60           H  
ATOM   1706 3HB  ALA A 121      11.305  11.648 -12.897  1.00  0.60           H  
ATOM   1707  N   GLY A 122      14.125  10.937 -10.840  1.00  0.59           N  
ATOM   1708  CA  GLY A 122      14.369  11.577  -9.574  1.00  0.59           C  
ATOM   1709  C   GLY A 122      15.691  12.279  -9.398  1.00  0.59           C  
ATOM   1710  O   GLY A 122      16.503  12.405 -10.319  1.00  0.59           O  
ATOM   1711  H   GLY A 122      14.862  10.759 -11.525  1.00  0.59           H  
ATOM   1712 1HA  GLY A 122      13.577  12.296  -9.402  1.00  0.59           H  
ATOM   1713 2HA  GLY A 122      14.281  10.819  -8.809  1.00  0.59           H  
ATOM   1714  N   LEU A 123      15.844  12.799  -8.196  1.00  0.59           N  
ATOM   1715  CA  LEU A 123      17.004  13.595  -7.827  1.00  0.59           C  
ATOM   1716  C   LEU A 123      17.825  13.013  -6.715  1.00  0.59           C  
ATOM   1717  O   LEU A 123      17.281  12.359  -5.820  1.00  0.59           O  
ATOM   1718  CB  LEU A 123      16.595  15.019  -7.480  1.00  0.59           C  
ATOM   1719  CG  LEU A 123      16.006  15.786  -8.612  1.00  0.59           C  
ATOM   1720  CD1 LEU A 123      15.588  17.110  -8.146  1.00  0.59           C  
ATOM   1721  CD2 LEU A 123      17.040  15.924  -9.702  1.00  0.59           C  
ATOM   1722  H   LEU A 123      15.119  12.579  -7.508  1.00  0.59           H  
ATOM   1723  HA  LEU A 123      17.642  13.659  -8.701  1.00  0.59           H  
ATOM   1724 1HB  LEU A 123      15.850  14.979  -6.690  1.00  0.59           H  
ATOM   1725 2HB  LEU A 123      17.470  15.563  -7.113  1.00  0.59           H  
ATOM   1726  HG  LEU A 123      15.136  15.267  -8.998  1.00  0.59           H  
ATOM   1727 1HD1 LEU A 123      15.181  17.634  -8.999  1.00  0.59           H  
ATOM   1728 2HD1 LEU A 123      14.836  17.009  -7.365  1.00  0.59           H  
ATOM   1729 3HD1 LEU A 123      16.448  17.655  -7.755  1.00  0.59           H  
ATOM   1730 1HD2 LEU A 123      16.609  16.469 -10.516  1.00  0.59           H  
ATOM   1731 2HD2 LEU A 123      17.917  16.453  -9.326  1.00  0.59           H  
ATOM   1732 3HD2 LEU A 123      17.347  14.936 -10.054  1.00  0.59           H  
ATOM   1733  N   VAL A 124      19.128  13.280  -6.769  1.00  0.60           N  
ATOM   1734  CA  VAL A 124      20.031  12.814  -5.738  1.00  0.60           C  
ATOM   1735  C   VAL A 124      20.676  13.987  -5.008  1.00  0.60           C  
ATOM   1736  O   VAL A 124      21.184  14.912  -5.635  1.00  0.60           O  
ATOM   1737  CB  VAL A 124      21.152  11.991  -6.335  1.00  0.60           C  
ATOM   1738  CG1 VAL A 124      21.992  11.453  -5.212  1.00  0.60           C  
ATOM   1739  CG2 VAL A 124      20.603  10.994  -7.251  1.00  0.60           C  
ATOM   1740  H   VAL A 124      19.489  13.787  -7.573  1.00  0.60           H  
ATOM   1741  HA  VAL A 124      19.473  12.211  -5.040  1.00  0.60           H  
ATOM   1742  HB  VAL A 124      21.794  12.634  -6.911  1.00  0.60           H  
ATOM   1743 1HG1 VAL A 124      22.804  10.880  -5.599  1.00  0.60           H  
ATOM   1744 2HG1 VAL A 124      22.388  12.264  -4.622  1.00  0.60           H  
ATOM   1745 3HG1 VAL A 124      21.390  10.834  -4.596  1.00  0.60           H  
ATOM   1746 1HG2 VAL A 124      21.393  10.437  -7.694  1.00  0.60           H  
ATOM   1747 2HG2 VAL A 124      19.944  10.332  -6.753  1.00  0.60           H  
ATOM   1748 3HG2 VAL A 124      20.068  11.527  -8.019  1.00  0.60           H  
ATOM   1749  N   PHE A 125      20.657  13.942  -3.687  1.00  0.61           N  
ATOM   1750  CA  PHE A 125      21.227  15.002  -2.869  1.00  0.61           C  
ATOM   1751  C   PHE A 125      22.495  14.608  -2.110  1.00  0.61           C  
ATOM   1752  O   PHE A 125      22.563  13.576  -1.443  1.00  0.61           O  
ATOM   1753  CB  PHE A 125      20.142  15.456  -1.908  1.00  0.61           C  
ATOM   1754  CG  PHE A 125      19.051  16.132  -2.646  1.00  0.61           C  
ATOM   1755  CD1 PHE A 125      18.044  15.420  -3.276  1.00  0.61           C  
ATOM   1756  CD2 PHE A 125      19.035  17.482  -2.713  1.00  0.61           C  
ATOM   1757  CE1 PHE A 125      17.069  16.090  -3.986  1.00  0.61           C  
ATOM   1758  CE2 PHE A 125      18.075  18.147  -3.403  1.00  0.61           C  
ATOM   1759  CZ  PHE A 125      17.093  17.456  -4.056  1.00  0.61           C  
ATOM   1760  H   PHE A 125      20.201  13.149  -3.245  1.00  0.61           H  
ATOM   1761  HA  PHE A 125      21.480  15.837  -3.524  1.00  0.61           H  
ATOM   1762 1HB  PHE A 125      19.746  14.616  -1.379  1.00  0.61           H  
ATOM   1763 2HB  PHE A 125      20.561  16.156  -1.177  1.00  0.61           H  
ATOM   1764  HD1 PHE A 125      18.044  14.327  -3.223  1.00  0.61           H  
ATOM   1765  HD2 PHE A 125      19.812  18.026  -2.199  1.00  0.61           H  
ATOM   1766  HE1 PHE A 125      16.292  15.538  -4.492  1.00  0.61           H  
ATOM   1767  HE2 PHE A 125      18.110  19.214  -3.427  1.00  0.61           H  
ATOM   1768  HZ  PHE A 125      16.335  17.988  -4.621  1.00  0.61           H  
ATOM   1769  N   ASN A 126      23.504  15.465  -2.184  1.00  0.63           N  
ATOM   1770  CA  ASN A 126      24.754  15.249  -1.467  1.00  0.63           C  
ATOM   1771  C   ASN A 126      24.496  15.664  -0.024  1.00  0.63           C  
ATOM   1772  O   ASN A 126      23.591  16.468   0.198  1.00  0.63           O  
ATOM   1773  CB  ASN A 126      25.870  16.077  -2.082  1.00  0.63           C  
ATOM   1774  CG  ASN A 126      26.200  15.638  -3.447  1.00  0.63           C  
ATOM   1775  OD1 ASN A 126      26.075  14.459  -3.748  1.00  0.63           O  
ATOM   1776  ND2 ASN A 126      26.591  16.562  -4.283  1.00  0.63           N  
ATOM   1777  H   ASN A 126      23.405  16.296  -2.758  1.00  0.63           H  
ATOM   1778  HA  ASN A 126      25.004  14.194  -1.514  1.00  0.63           H  
ATOM   1779 1HB  ASN A 126      25.565  17.122  -2.117  1.00  0.63           H  
ATOM   1780 2HB  ASN A 126      26.766  16.031  -1.478  1.00  0.63           H  
ATOM   1781 1HD2 ASN A 126      26.779  16.343  -5.249  1.00  0.63           H  
ATOM   1782 2HD2 ASN A 126      26.665  17.514  -3.974  1.00  0.63           H  
ATOM   1783  N   PRO A 127      25.261  15.191   0.977  1.00  0.66           N  
ATOM   1784  CA  PRO A 127      25.149  15.591   2.371  1.00  0.66           C  
ATOM   1785  C   PRO A 127      25.123  17.118   2.556  1.00  0.66           C  
ATOM   1786  O   PRO A 127      24.544  17.619   3.526  1.00  0.66           O  
ATOM   1787  CB  PRO A 127      26.416  14.977   2.981  1.00  0.66           C  
ATOM   1788  CG  PRO A 127      26.688  13.759   2.138  1.00  0.66           C  
ATOM   1789  CD  PRO A 127      26.328  14.174   0.733  1.00  0.66           C  
ATOM   1790  HA  PRO A 127      24.245  15.131   2.798  1.00  0.66           H  
ATOM   1791 1HB  PRO A 127      27.240  15.706   2.958  1.00  0.66           H  
ATOM   1792 2HB  PRO A 127      26.239  14.721   4.035  1.00  0.66           H  
ATOM   1793 1HG  PRO A 127      27.744  13.456   2.226  1.00  0.66           H  
ATOM   1794 2HG  PRO A 127      26.087  12.905   2.490  1.00  0.66           H  
ATOM   1795 1HD  PRO A 127      27.205  14.601   0.237  1.00  0.66           H  
ATOM   1796 2HD  PRO A 127      25.949  13.293   0.223  1.00  0.66           H  
ATOM   1797  N   ALA A 128      25.808  17.845   1.663  1.00  0.68           N  
ATOM   1798  CA  ALA A 128      25.885  19.303   1.705  1.00  0.68           C  
ATOM   1799  C   ALA A 128      24.822  20.037   0.856  1.00  0.68           C  
ATOM   1800  O   ALA A 128      24.804  21.270   0.845  1.00  0.68           O  
ATOM   1801  CB  ALA A 128      27.261  19.736   1.238  1.00  0.68           C  
ATOM   1802  H   ALA A 128      26.283  17.376   0.910  1.00  0.68           H  
ATOM   1803  HA  ALA A 128      25.750  19.611   2.741  1.00  0.68           H  
ATOM   1804 1HB  ALA A 128      27.345  20.820   1.314  1.00  0.68           H  
ATOM   1805 2HB  ALA A 128      28.022  19.267   1.860  1.00  0.68           H  
ATOM   1806 3HB  ALA A 128      27.400  19.432   0.201  1.00  0.68           H  
ATOM   1807  N   THR A 129      23.973  19.317   0.117  1.00  0.71           N  
ATOM   1808  CA  THR A 129      23.004  19.985  -0.765  1.00  0.71           C  
ATOM   1809  C   THR A 129      21.665  20.186  -0.047  1.00  0.71           C  
ATOM   1810  O   THR A 129      21.106  19.212   0.454  1.00  0.71           O  
ATOM   1811  CB  THR A 129      22.737  19.171  -2.052  1.00  0.71           C  
ATOM   1812  OG1 THR A 129      23.945  19.016  -2.804  1.00  0.71           O  
ATOM   1813  CG2 THR A 129      21.704  19.863  -2.948  1.00  0.71           C  
ATOM   1814  H   THR A 129      23.974  18.301   0.172  1.00  0.71           H  
ATOM   1815  HA  THR A 129      23.440  20.932  -1.059  1.00  0.71           H  
ATOM   1816  HB  THR A 129      22.364  18.188  -1.767  1.00  0.71           H  
ATOM   1817  HG1 THR A 129      24.198  19.884  -3.218  1.00  0.71           H  
ATOM   1818 1HG2 THR A 129      21.531  19.257  -3.836  1.00  0.71           H  
ATOM   1819 2HG2 THR A 129      20.773  19.995  -2.413  1.00  0.71           H  
ATOM   1820 3HG2 THR A 129      22.081  20.836  -3.251  1.00  0.71           H  
ATOM   1821  N   PRO A 130      21.118  21.412   0.031  1.00  0.73           N  
ATOM   1822  CA  PRO A 130      19.857  21.692   0.682  1.00  0.73           C  
ATOM   1823  C   PRO A 130      18.698  21.085  -0.092  1.00  0.73           C  
ATOM   1824  O   PRO A 130      18.682  21.071  -1.323  1.00  0.73           O  
ATOM   1825  CB  PRO A 130      19.808  23.227   0.691  1.00  0.73           C  
ATOM   1826  CG  PRO A 130      20.691  23.655  -0.466  1.00  0.73           C  
ATOM   1827  CD  PRO A 130      21.783  22.601  -0.548  1.00  0.73           C  
ATOM   1828  HA  PRO A 130      19.886  21.296   1.706  1.00  0.73           H  
ATOM   1829 1HB  PRO A 130      18.773  23.569   0.576  1.00  0.73           H  
ATOM   1830 2HB  PRO A 130      20.162  23.605   1.661  1.00  0.73           H  
ATOM   1831 1HG  PRO A 130      20.098  23.722  -1.386  1.00  0.73           H  
ATOM   1832 2HG  PRO A 130      21.096  24.662  -0.277  1.00  0.73           H  
ATOM   1833 1HD  PRO A 130      22.023  22.464  -1.603  1.00  0.73           H  
ATOM   1834 2HD  PRO A 130      22.667  22.885   0.054  1.00  0.73           H  
ATOM   1835  N   LEU A 131      17.651  20.722   0.631  1.00  0.75           N  
ATOM   1836  CA  LEU A 131      16.466  20.141   0.013  1.00  0.75           C  
ATOM   1837  C   LEU A 131      15.553  21.186  -0.581  1.00  0.75           C  
ATOM   1838  O   LEU A 131      14.584  20.863  -1.252  1.00  0.75           O  
ATOM   1839  CB  LEU A 131      15.718  19.300   1.043  1.00  0.75           C  
ATOM   1840  CG  LEU A 131      16.456  18.054   1.477  1.00  0.75           C  
ATOM   1841  CD1 LEU A 131      15.727  17.416   2.596  1.00  0.75           C  
ATOM   1842  CD2 LEU A 131      16.541  17.095   0.290  1.00  0.75           C  
ATOM   1843  H   LEU A 131      17.688  20.793   1.639  1.00  0.75           H  
ATOM   1844  HA  LEU A 131      16.791  19.481  -0.788  1.00  0.75           H  
ATOM   1845 1HB  LEU A 131      15.521  19.907   1.929  1.00  0.75           H  
ATOM   1846 2HB  LEU A 131      14.762  18.992   0.613  1.00  0.75           H  
ATOM   1847  HG  LEU A 131      17.463  18.311   1.813  1.00  0.75           H  
ATOM   1848 1HD1 LEU A 131      16.253  16.528   2.883  1.00  0.75           H  
ATOM   1849 2HD1 LEU A 131      15.673  18.100   3.446  1.00  0.75           H  
ATOM   1850 3HD1 LEU A 131      14.727  17.163   2.280  1.00  0.75           H  
ATOM   1851 1HD2 LEU A 131      17.068  16.206   0.596  1.00  0.75           H  
ATOM   1852 2HD2 LEU A 131      15.538  16.828  -0.040  1.00  0.75           H  
ATOM   1853 3HD2 LEU A 131      17.077  17.571  -0.525  1.00  0.75           H  
ATOM   1854  N   GLU A 132      15.922  22.445  -0.431  1.00  0.77           N  
ATOM   1855  CA  GLU A 132      15.137  23.548  -0.952  1.00  0.77           C  
ATOM   1856  C   GLU A 132      15.066  23.421  -2.468  1.00  0.77           C  
ATOM   1857  O   GLU A 132      14.069  23.760  -3.095  1.00  0.77           O  
ATOM   1858  CB  GLU A 132      15.794  24.876  -0.580  1.00  0.77           C  
ATOM   1859  CG  GLU A 132      15.826  25.181   0.923  1.00  0.77           C  
ATOM   1860  CD  GLU A 132      14.469  25.309   1.559  1.00  0.77           C  
ATOM   1861  OE1 GLU A 132      13.651  26.067   1.074  1.00  0.77           O  
ATOM   1862  OE2 GLU A 132      14.234  24.628   2.536  1.00  0.77           O  
ATOM   1863  H   GLU A 132      16.758  22.640   0.096  1.00  0.77           H  
ATOM   1864  HA  GLU A 132      14.130  23.500  -0.543  1.00  0.77           H  
ATOM   1865 1HB  GLU A 132      16.823  24.884  -0.944  1.00  0.77           H  
ATOM   1866 2HB  GLU A 132      15.266  25.691  -1.076  1.00  0.77           H  
ATOM   1867 1HG  GLU A 132      16.371  24.380   1.425  1.00  0.77           H  
ATOM   1868 2HG  GLU A 132      16.378  26.105   1.076  1.00  0.77           H  
ATOM   1869  N   VAL A 133      16.115  22.854  -3.051  1.00  0.78           N  
ATOM   1870  CA  VAL A 133      16.231  22.677  -4.490  1.00  0.78           C  
ATOM   1871  C   VAL A 133      15.067  21.827  -5.024  1.00  0.78           C  
ATOM   1872  O   VAL A 133      14.511  22.066  -6.104  1.00  0.78           O  
ATOM   1873  CB  VAL A 133      17.566  21.968  -4.764  1.00  0.78           C  
ATOM   1874  CG1 VAL A 133      17.682  21.573  -6.211  1.00  0.78           C  
ATOM   1875  CG2 VAL A 133      18.710  22.848  -4.311  1.00  0.78           C  
ATOM   1876  H   VAL A 133      16.887  22.525  -2.464  1.00  0.78           H  
ATOM   1877  HA  VAL A 133      16.219  23.656  -4.969  1.00  0.78           H  
ATOM   1878  HB  VAL A 133      17.592  21.074  -4.194  1.00  0.78           H  
ATOM   1879 1HG1 VAL A 133      18.616  21.058  -6.328  1.00  0.78           H  
ATOM   1880 2HG1 VAL A 133      16.858  20.912  -6.486  1.00  0.78           H  
ATOM   1881 3HG1 VAL A 133      17.667  22.460  -6.843  1.00  0.78           H  
ATOM   1882 1HG2 VAL A 133      19.657  22.327  -4.467  1.00  0.78           H  
ATOM   1883 2HG2 VAL A 133      18.709  23.779  -4.877  1.00  0.78           H  
ATOM   1884 3HG2 VAL A 133      18.588  23.065  -3.248  1.00  0.78           H  
ATOM   1885  N   LEU A 134      14.730  20.804  -4.254  1.00  0.79           N  
ATOM   1886  CA  LEU A 134      13.689  19.834  -4.527  1.00  0.79           C  
ATOM   1887  C   LEU A 134      12.303  20.458  -4.650  1.00  0.79           C  
ATOM   1888  O   LEU A 134      11.433  19.930  -5.342  1.00  0.79           O  
ATOM   1889  CB  LEU A 134      13.697  18.800  -3.410  1.00  0.79           C  
ATOM   1890  CG  LEU A 134      12.810  17.616  -3.520  1.00  0.79           C  
ATOM   1891  CD1 LEU A 134      13.104  16.816  -4.795  1.00  0.79           C  
ATOM   1892  CD2 LEU A 134      13.019  16.766  -2.241  1.00  0.79           C  
ATOM   1893  H   LEU A 134      15.189  20.726  -3.352  1.00  0.79           H  
ATOM   1894  HA  LEU A 134      13.931  19.339  -5.465  1.00  0.79           H  
ATOM   1895 1HB  LEU A 134      14.696  18.482  -3.207  1.00  0.79           H  
ATOM   1896 2HB  LEU A 134      13.340  19.304  -2.521  1.00  0.79           H  
ATOM   1897  HG  LEU A 134      11.807  17.953  -3.564  1.00  0.79           H  
ATOM   1898 1HD1 LEU A 134      12.427  15.969  -4.855  1.00  0.79           H  
ATOM   1899 2HD1 LEU A 134      12.953  17.449  -5.654  1.00  0.79           H  
ATOM   1900 3HD1 LEU A 134      14.127  16.463  -4.783  1.00  0.79           H  
ATOM   1901 1HD2 LEU A 134      12.354  15.915  -2.251  1.00  0.79           H  
ATOM   1902 2HD2 LEU A 134      14.056  16.429  -2.195  1.00  0.79           H  
ATOM   1903 3HD2 LEU A 134      12.804  17.367  -1.364  1.00  0.79           H  
ATOM   1904  N   LYS A 135      12.066  21.567  -3.953  1.00  0.78           N  
ATOM   1905  CA  LYS A 135      10.744  22.167  -3.890  1.00  0.78           C  
ATOM   1906  C   LYS A 135      10.167  22.600  -5.225  1.00  0.78           C  
ATOM   1907  O   LYS A 135       8.949  22.718  -5.353  1.00  0.78           O  
ATOM   1908  CB  LYS A 135      10.757  23.369  -2.957  1.00  0.78           C  
ATOM   1909  CG  LYS A 135      10.921  23.021  -1.499  1.00  0.78           C  
ATOM   1910  CD  LYS A 135      10.932  24.259  -0.635  1.00  0.78           C  
ATOM   1911  CE  LYS A 135      11.039  23.900   0.833  1.00  0.78           C  
ATOM   1912  NZ  LYS A 135      11.095  25.117   1.693  1.00  0.78           N  
ATOM   1913  H   LYS A 135      12.824  22.037  -3.460  1.00  0.78           H  
ATOM   1914  HA  LYS A 135      10.068  21.428  -3.472  1.00  0.78           H  
ATOM   1915 1HB  LYS A 135      11.574  24.032  -3.237  1.00  0.78           H  
ATOM   1916 2HB  LYS A 135       9.832  23.925  -3.077  1.00  0.78           H  
ATOM   1917 1HG  LYS A 135      10.113  22.385  -1.189  1.00  0.78           H  
ATOM   1918 2HG  LYS A 135      11.865  22.481  -1.361  1.00  0.78           H  
ATOM   1919 1HD  LYS A 135      11.802  24.877  -0.904  1.00  0.78           H  
ATOM   1920 2HD  LYS A 135      10.029  24.838  -0.803  1.00  0.78           H  
ATOM   1921 1HE  LYS A 135      10.181  23.301   1.121  1.00  0.78           H  
ATOM   1922 2HE  LYS A 135      11.951  23.318   0.991  1.00  0.78           H  
ATOM   1923 1HZ  LYS A 135      11.187  24.847   2.658  1.00  0.78           H  
ATOM   1924 2HZ  LYS A 135      11.924  25.663   1.421  1.00  0.78           H  
ATOM   1925 3HZ  LYS A 135      10.269  25.672   1.570  1.00  0.78           H  
ATOM   1926  N   TYR A 136      11.009  22.836  -6.225  1.00  0.76           N  
ATOM   1927  CA  TYR A 136      10.497  23.339  -7.488  1.00  0.76           C  
ATOM   1928  C   TYR A 136      10.362  22.257  -8.555  1.00  0.76           C  
ATOM   1929  O   TYR A 136       9.991  22.543  -9.695  1.00  0.76           O  
ATOM   1930  CB  TYR A 136      11.434  24.440  -7.928  1.00  0.76           C  
ATOM   1931  CG  TYR A 136      11.479  25.510  -6.873  1.00  0.76           C  
ATOM   1932  CD1 TYR A 136      12.540  25.526  -5.970  1.00  0.76           C  
ATOM   1933  CD2 TYR A 136      10.468  26.449  -6.775  1.00  0.76           C  
ATOM   1934  CE1 TYR A 136      12.587  26.482  -4.974  1.00  0.76           C  
ATOM   1935  CE2 TYR A 136      10.515  27.407  -5.781  1.00  0.76           C  
ATOM   1936  CZ  TYR A 136      11.567  27.428  -4.882  1.00  0.76           C  
ATOM   1937  OH  TYR A 136      11.604  28.388  -3.894  1.00  0.76           O  
ATOM   1938  H   TYR A 136      12.017  22.685  -6.104  1.00  0.76           H  
ATOM   1939  HA  TYR A 136       9.507  23.759  -7.325  1.00  0.76           H  
ATOM   1940 1HB  TYR A 136      12.439  24.038  -8.071  1.00  0.76           H  
ATOM   1941 2HB  TYR A 136      11.093  24.875  -8.866  1.00  0.76           H  
ATOM   1942  HD1 TYR A 136      13.333  24.775  -6.042  1.00  0.76           H  
ATOM   1943  HD2 TYR A 136       9.633  26.430  -7.478  1.00  0.76           H  
ATOM   1944  HE1 TYR A 136      13.417  26.488  -4.265  1.00  0.76           H  
ATOM   1945  HE2 TYR A 136       9.717  28.147  -5.702  1.00  0.76           H  
ATOM   1946  HH  TYR A 136      10.839  28.964  -3.979  1.00  0.76           H  
ATOM   1947  N   VAL A 137      10.651  21.015  -8.176  1.00  0.74           N  
ATOM   1948  CA  VAL A 137      10.595  19.868  -9.070  1.00  0.74           C  
ATOM   1949  C   VAL A 137       9.774  18.721  -8.482  1.00  0.74           C  
ATOM   1950  O   VAL A 137       9.777  17.603  -9.009  1.00  0.74           O  
ATOM   1951  CB  VAL A 137      12.019  19.414  -9.379  1.00  0.74           C  
ATOM   1952  CG1 VAL A 137      12.786  20.458 -10.184  1.00  0.74           C  
ATOM   1953  CG2 VAL A 137      12.691  19.245  -8.092  1.00  0.74           C  
ATOM   1954  H   VAL A 137      10.934  20.839  -7.209  1.00  0.74           H  
ATOM   1955  HA  VAL A 137      10.129  20.181 -10.005  1.00  0.74           H  
ATOM   1956  HB  VAL A 137      11.998  18.489  -9.934  1.00  0.74           H  
ATOM   1957 1HG1 VAL A 137      13.784  20.107 -10.353  1.00  0.74           H  
ATOM   1958 2HG1 VAL A 137      12.287  20.616 -11.143  1.00  0.74           H  
ATOM   1959 3HG1 VAL A 137      12.829  21.396  -9.639  1.00  0.74           H  
ATOM   1960 1HG2 VAL A 137      13.675  18.950  -8.243  1.00  0.74           H  
ATOM   1961 2HG2 VAL A 137      12.692  20.197  -7.564  1.00  0.74           H  
ATOM   1962 3HG2 VAL A 137      12.161  18.502  -7.506  1.00  0.74           H  
ATOM   1963  N   MET A 138       9.013  19.019  -7.431  1.00  0.70           N  
ATOM   1964  CA  MET A 138       8.217  18.018  -6.718  1.00  0.70           C  
ATOM   1965  C   MET A 138       7.201  17.336  -7.611  1.00  0.70           C  
ATOM   1966  O   MET A 138       6.861  16.179  -7.399  1.00  0.70           O  
ATOM   1967  CB  MET A 138       7.457  18.691  -5.580  1.00  0.70           C  
ATOM   1968  CG  MET A 138       8.273  19.147  -4.436  1.00  0.70           C  
ATOM   1969  SD  MET A 138       9.060  17.818  -3.625  1.00  0.70           S  
ATOM   1970  CE  MET A 138       7.634  17.055  -2.933  1.00  0.70           C  
ATOM   1971  H   MET A 138       9.030  19.968  -7.080  1.00  0.70           H  
ATOM   1972  HA  MET A 138       8.891  17.254  -6.323  1.00  0.70           H  
ATOM   1973 1HB  MET A 138       6.926  19.560  -5.973  1.00  0.70           H  
ATOM   1974 2HB  MET A 138       6.705  18.008  -5.197  1.00  0.70           H  
ATOM   1975 1HG  MET A 138       9.023  19.821  -4.805  1.00  0.70           H  
ATOM   1976 2HG  MET A 138       7.652  19.684  -3.713  1.00  0.70           H  
ATOM   1977 1HE  MET A 138       7.950  16.210  -2.377  1.00  0.70           H  
ATOM   1978 2HE  MET A 138       7.116  17.750  -2.280  1.00  0.70           H  
ATOM   1979 3HE  MET A 138       6.958  16.753  -3.728  1.00  0.70           H  
ATOM   1980  N   ASP A 139       6.757  18.034  -8.646  1.00  0.67           N  
ATOM   1981  CA  ASP A 139       5.742  17.502  -9.533  1.00  0.67           C  
ATOM   1982  C   ASP A 139       6.330  16.675 -10.673  1.00  0.67           C  
ATOM   1983  O   ASP A 139       5.589  16.126 -11.492  1.00  0.67           O  
ATOM   1984  CB  ASP A 139       4.907  18.646 -10.086  1.00  0.67           C  
ATOM   1985  CG  ASP A 139       4.090  19.339  -8.997  1.00  0.67           C  
ATOM   1986  OD1 ASP A 139       3.575  18.657  -8.139  1.00  0.67           O  
ATOM   1987  OD2 ASP A 139       4.008  20.540  -9.022  1.00  0.67           O  
ATOM   1988  H   ASP A 139       7.107  18.969  -8.795  1.00  0.67           H  
ATOM   1989  HA  ASP A 139       5.088  16.866  -8.953  1.00  0.67           H  
ATOM   1990 1HB  ASP A 139       5.559  19.377 -10.563  1.00  0.67           H  
ATOM   1991 2HB  ASP A 139       4.227  18.265 -10.846  1.00  0.67           H  
ATOM   1992  N   LYS A 140       7.661  16.603 -10.738  1.00  0.64           N  
ATOM   1993  CA  LYS A 140       8.348  15.854 -11.777  1.00  0.64           C  
ATOM   1994  C   LYS A 140       9.062  14.632 -11.187  1.00  0.64           C  
ATOM   1995  O   LYS A 140       9.297  13.641 -11.874  1.00  0.64           O  
ATOM   1996  CB  LYS A 140       9.320  16.771 -12.499  1.00  0.64           C  
ATOM   1997  CG  LYS A 140       8.660  17.956 -13.195  1.00  0.64           C  
ATOM   1998  CD  LYS A 140       7.738  17.515 -14.342  1.00  0.64           C  
ATOM   1999  CE  LYS A 140       7.044  18.716 -15.004  1.00  0.64           C  
ATOM   2000  NZ  LYS A 140       7.988  19.551 -15.792  1.00  0.64           N  
ATOM   2001  H   LYS A 140       8.229  17.068 -10.038  1.00  0.64           H  
ATOM   2002  HA  LYS A 140       7.611  15.493 -12.494  1.00  0.64           H  
ATOM   2003 1HB  LYS A 140      10.029  17.177 -11.778  1.00  0.64           H  
ATOM   2004 2HB  LYS A 140       9.881  16.208 -13.241  1.00  0.64           H  
ATOM   2005 1HG  LYS A 140       8.083  18.532 -12.471  1.00  0.64           H  
ATOM   2006 2HG  LYS A 140       9.437  18.601 -13.605  1.00  0.64           H  
ATOM   2007 1HD  LYS A 140       8.327  16.992 -15.104  1.00  0.64           H  
ATOM   2008 2HD  LYS A 140       6.979  16.832 -13.959  1.00  0.64           H  
ATOM   2009 1HE  LYS A 140       6.258  18.355 -15.665  1.00  0.64           H  
ATOM   2010 2HE  LYS A 140       6.598  19.333 -14.225  1.00  0.64           H  
ATOM   2011 1HZ  LYS A 140       7.518  20.331 -16.207  1.00  0.64           H  
ATOM   2012 2HZ  LYS A 140       8.742  19.911 -15.200  1.00  0.64           H  
ATOM   2013 3HZ  LYS A 140       8.405  18.990 -16.527  1.00  0.64           H  
ATOM   2014  N   VAL A 141       9.418  14.724  -9.913  1.00  0.62           N  
ATOM   2015  CA  VAL A 141      10.124  13.663  -9.199  1.00  0.62           C  
ATOM   2016  C   VAL A 141       9.191  12.556  -8.672  1.00  0.62           C  
ATOM   2017  O   VAL A 141       8.129  12.844  -8.108  1.00  0.62           O  
ATOM   2018  CB  VAL A 141      10.922  14.291  -8.038  1.00  0.62           C  
ATOM   2019  CG1 VAL A 141      11.528  13.251  -7.191  1.00  0.62           C  
ATOM   2020  CG2 VAL A 141      12.035  15.184  -8.600  1.00  0.62           C  
ATOM   2021  H   VAL A 141       9.229  15.593  -9.419  1.00  0.62           H  
ATOM   2022  HA  VAL A 141      10.834  13.205  -9.892  1.00  0.62           H  
ATOM   2023  HB  VAL A 141      10.246  14.890  -7.420  1.00  0.62           H  
ATOM   2024 1HG1 VAL A 141      12.065  13.737  -6.412  1.00  0.62           H  
ATOM   2025 2HG1 VAL A 141      10.751  12.628  -6.765  1.00  0.62           H  
ATOM   2026 3HG1 VAL A 141      12.193  12.648  -7.765  1.00  0.62           H  
ATOM   2027 1HG2 VAL A 141      12.590  15.639  -7.780  1.00  0.62           H  
ATOM   2028 2HG2 VAL A 141      12.710  14.588  -9.207  1.00  0.62           H  
ATOM   2029 3HG2 VAL A 141      11.599  15.963  -9.210  1.00  0.62           H  
ATOM   2030  N   ASP A 142       9.588  11.291  -8.907  1.00  0.60           N  
ATOM   2031  CA  ASP A 142       8.892  10.091  -8.424  1.00  0.60           C  
ATOM   2032  C   ASP A 142       9.560   9.566  -7.141  1.00  0.60           C  
ATOM   2033  O   ASP A 142       8.911   8.959  -6.278  1.00  0.60           O  
ATOM   2034  CB  ASP A 142       8.923   8.988  -9.487  1.00  0.60           C  
ATOM   2035  CG  ASP A 142       8.208   9.354 -10.793  1.00  0.60           C  
ATOM   2036  OD1 ASP A 142       7.043   9.713 -10.778  1.00  0.60           O  
ATOM   2037  OD2 ASP A 142       8.843   9.260 -11.828  1.00  0.60           O  
ATOM   2038  H   ASP A 142      10.445  11.152  -9.431  1.00  0.60           H  
ATOM   2039  HA  ASP A 142       7.857  10.350  -8.195  1.00  0.60           H  
ATOM   2040 1HB  ASP A 142       9.966   8.752  -9.720  1.00  0.60           H  
ATOM   2041 2HB  ASP A 142       8.470   8.084  -9.083  1.00  0.60           H  
ATOM   2042  N   MET A 143      10.876   9.778  -7.060  1.00  0.59           N  
ATOM   2043  CA  MET A 143      11.714   9.355  -5.927  1.00  0.59           C  
ATOM   2044  C   MET A 143      12.916  10.283  -5.693  1.00  0.59           C  
ATOM   2045  O   MET A 143      13.500  10.829  -6.639  1.00  0.59           O  
ATOM   2046  CB  MET A 143      12.154   7.889  -6.087  1.00  0.59           C  
ATOM   2047  CG  MET A 143      13.144   7.314  -4.995  1.00  0.59           C  
ATOM   2048  SD  MET A 143      13.657   5.592  -5.296  1.00  0.59           S  
ATOM   2049  CE  MET A 143      12.331   4.585  -4.725  1.00  0.59           C  
ATOM   2050  H   MET A 143      11.314  10.247  -7.853  1.00  0.59           H  
ATOM   2051  HA  MET A 143      11.101   9.406  -5.039  1.00  0.59           H  
ATOM   2052 1HB  MET A 143      11.264   7.275  -6.001  1.00  0.59           H  
ATOM   2053 2HB  MET A 143      12.498   7.729  -7.030  1.00  0.59           H  
ATOM   2054 1HG  MET A 143      14.045   7.920  -4.956  1.00  0.59           H  
ATOM   2055 2HG  MET A 143      12.690   7.347  -4.028  1.00  0.59           H  
ATOM   2056 1HE  MET A 143      12.579   3.539  -4.901  1.00  0.59           H  
ATOM   2057 2HE  MET A 143      12.197   4.745  -3.662  1.00  0.59           H  
ATOM   2058 3HE  MET A 143      11.420   4.839  -5.266  1.00  0.59           H  
ATOM   2059  N   VAL A 144      13.273  10.456  -4.423  1.00  0.58           N  
ATOM   2060  CA  VAL A 144      14.445  11.241  -4.040  1.00  0.58           C  
ATOM   2061  C   VAL A 144      15.466  10.413  -3.277  1.00  0.58           C  
ATOM   2062  O   VAL A 144      15.123   9.749  -2.294  1.00  0.58           O  
ATOM   2063  CB  VAL A 144      14.039  12.442  -3.177  1.00  0.58           C  
ATOM   2064  CG1 VAL A 144      15.263  13.202  -2.744  1.00  0.58           C  
ATOM   2065  CG2 VAL A 144      13.151  13.295  -3.947  1.00  0.58           C  
ATOM   2066  H   VAL A 144      12.712   9.991  -3.708  1.00  0.58           H  
ATOM   2067  HA  VAL A 144      14.924  11.616  -4.946  1.00  0.58           H  
ATOM   2068  HB  VAL A 144      13.540  12.113  -2.320  1.00  0.58           H  
ATOM   2069 1HG1 VAL A 144      14.978  14.059  -2.138  1.00  0.58           H  
ATOM   2070 2HG1 VAL A 144      15.911  12.552  -2.164  1.00  0.58           H  
ATOM   2071 3HG1 VAL A 144      15.785  13.531  -3.629  1.00  0.58           H  
ATOM   2072 1HG2 VAL A 144      12.860  14.119  -3.350  1.00  0.58           H  
ATOM   2073 2HG2 VAL A 144      13.685  13.645  -4.831  1.00  0.58           H  
ATOM   2074 3HG2 VAL A 144      12.274  12.736  -4.237  1.00  0.58           H  
ATOM   2075  N   LEU A 145      16.708  10.469  -3.745  1.00  0.58           N  
ATOM   2076  CA  LEU A 145      17.837   9.782  -3.144  1.00  0.58           C  
ATOM   2077  C   LEU A 145      18.696  10.711  -2.309  1.00  0.58           C  
ATOM   2078  O   LEU A 145      19.169  11.739  -2.794  1.00  0.58           O  
ATOM   2079  CB  LEU A 145      18.681   9.088  -4.223  1.00  0.58           C  
ATOM   2080  CG  LEU A 145      20.049   8.477  -3.750  1.00  0.58           C  
ATOM   2081  CD1 LEU A 145      19.833   7.432  -2.785  1.00  0.58           C  
ATOM   2082  CD2 LEU A 145      20.809   7.875  -4.963  1.00  0.58           C  
ATOM   2083  H   LEU A 145      16.888  11.057  -4.557  1.00  0.58           H  
ATOM   2084  HA  LEU A 145      17.443   9.013  -2.499  1.00  0.58           H  
ATOM   2085 1HB  LEU A 145      18.091   8.271  -4.648  1.00  0.58           H  
ATOM   2086 2HB  LEU A 145      18.869   9.797  -4.988  1.00  0.58           H  
ATOM   2087  HG  LEU A 145      20.638   9.245  -3.264  1.00  0.58           H  
ATOM   2088 1HD1 LEU A 145      20.770   7.072  -2.489  1.00  0.58           H  
ATOM   2089 2HD1 LEU A 145      19.326   7.818  -1.939  1.00  0.58           H  
ATOM   2090 3HD1 LEU A 145      19.260   6.653  -3.240  1.00  0.58           H  
ATOM   2091 1HD2 LEU A 145      21.754   7.444  -4.629  1.00  0.58           H  
ATOM   2092 2HD2 LEU A 145      20.197   7.090  -5.415  1.00  0.58           H  
ATOM   2093 3HD2 LEU A 145      21.013   8.631  -5.697  1.00  0.58           H  
ATOM   2094  N   LEU A 146      18.864  10.378  -1.046  1.00  0.59           N  
ATOM   2095  CA  LEU A 146      19.690  11.196  -0.189  1.00  0.59           C  
ATOM   2096  C   LEU A 146      20.962  10.411   0.111  1.00  0.59           C  
ATOM   2097  O   LEU A 146      20.911   9.262   0.578  1.00  0.59           O  
ATOM   2098  CB  LEU A 146      18.935  11.564   1.090  1.00  0.59           C  
ATOM   2099  CG  LEU A 146      17.522  12.183   0.877  1.00  0.59           C  
ATOM   2100  CD1 LEU A 146      16.908  12.448   2.189  1.00  0.59           C  
ATOM   2101  CD2 LEU A 146      17.614  13.441   0.084  1.00  0.59           C  
ATOM   2102  H   LEU A 146      18.421   9.526  -0.698  1.00  0.59           H  
ATOM   2103  HA  LEU A 146      19.970  12.114  -0.710  1.00  0.59           H  
ATOM   2104 1HB  LEU A 146      18.851  10.730   1.703  1.00  0.59           H  
ATOM   2105 2HB  LEU A 146      19.529  12.303   1.628  1.00  0.59           H  
ATOM   2106  HG  LEU A 146      16.886  11.466   0.346  1.00  0.59           H  
ATOM   2107 1HD1 LEU A 146      15.914  12.863   2.044  1.00  0.59           H  
ATOM   2108 2HD1 LEU A 146      16.841  11.518   2.739  1.00  0.59           H  
ATOM   2109 3HD1 LEU A 146      17.519  13.155   2.744  1.00  0.59           H  
ATOM   2110 1HD2 LEU A 146      16.616  13.859  -0.052  1.00  0.59           H  
ATOM   2111 2HD2 LEU A 146      18.241  14.157   0.612  1.00  0.59           H  
ATOM   2112 3HD2 LEU A 146      18.044  13.221  -0.883  1.00  0.59           H  
ATOM   2113  N   MET A 147      22.100  11.005  -0.199  1.00  0.60           N  
ATOM   2114  CA  MET A 147      23.355  10.325   0.023  1.00  0.60           C  
ATOM   2115  C   MET A 147      23.811  10.564   1.442  1.00  0.60           C  
ATOM   2116  O   MET A 147      23.862  11.707   1.892  1.00  0.60           O  
ATOM   2117  CB  MET A 147      24.397  10.837  -0.961  1.00  0.60           C  
ATOM   2118  CG  MET A 147      24.017  10.663  -2.403  1.00  0.60           C  
ATOM   2119  SD  MET A 147      23.740   8.975  -2.836  1.00  0.60           S  
ATOM   2120  CE  MET A 147      25.353   8.248  -2.546  1.00  0.60           C  
ATOM   2121  H   MET A 147      22.107  11.946  -0.599  1.00  0.60           H  
ATOM   2122  HA  MET A 147      23.214   9.253  -0.114  1.00  0.60           H  
ATOM   2123 1HB  MET A 147      24.527  11.894  -0.807  1.00  0.60           H  
ATOM   2124 2HB  MET A 147      25.358  10.353  -0.784  1.00  0.60           H  
ATOM   2125 1HG  MET A 147      23.089  11.206  -2.561  1.00  0.60           H  
ATOM   2126 2HG  MET A 147      24.762  11.086  -3.060  1.00  0.60           H  
ATOM   2127 1HE  MET A 147      25.318   7.178  -2.785  1.00  0.60           H  
ATOM   2128 2HE  MET A 147      26.093   8.729  -3.173  1.00  0.60           H  
ATOM   2129 3HE  MET A 147      25.627   8.376  -1.499  1.00  0.60           H  
ATOM   2130  N   SER A 148      24.156   9.491   2.143  1.00  0.62           N  
ATOM   2131  CA  SER A 148      24.644   9.607   3.504  1.00  0.62           C  
ATOM   2132  C   SER A 148      26.149   9.696   3.571  1.00  0.62           C  
ATOM   2133  O   SER A 148      26.725   9.725   4.652  1.00  0.62           O  
ATOM   2134  CB  SER A 148      24.179   8.443   4.320  1.00  0.62           C  
ATOM   2135  OG  SER A 148      24.763   7.256   3.890  1.00  0.62           O  
ATOM   2136  H   SER A 148      24.050   8.556   1.751  1.00  0.62           H  
ATOM   2137  HA  SER A 148      24.246  10.519   3.919  1.00  0.62           H  
ATOM   2138 1HB  SER A 148      24.435   8.632   5.356  1.00  0.62           H  
ATOM   2139 2HB  SER A 148      23.104   8.358   4.249  1.00  0.62           H  
ATOM   2140  HG  SER A 148      24.404   7.106   2.996  1.00  0.62           H  
ATOM   2141  N   VAL A 149      26.771   9.609   2.411  1.00  0.66           N  
ATOM   2142  CA  VAL A 149      28.213   9.632   2.225  1.00  0.66           C  
ATOM   2143  C   VAL A 149      28.552  10.576   1.096  1.00  0.66           C  
ATOM   2144  O   VAL A 149      27.652  11.032   0.397  1.00  0.66           O  
ATOM   2145  CB  VAL A 149      28.722   8.241   1.896  1.00  0.66           C  
ATOM   2146  CG1 VAL A 149      28.412   7.278   3.050  1.00  0.66           C  
ATOM   2147  CG2 VAL A 149      28.101   7.822   0.571  1.00  0.66           C  
ATOM   2148  H   VAL A 149      26.188   9.563   1.590  1.00  0.66           H  
ATOM   2149  HA  VAL A 149      28.690   9.985   3.141  1.00  0.66           H  
ATOM   2150  HB  VAL A 149      29.769   8.264   1.786  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 149      28.788   6.286   2.814  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 149      28.901   7.646   3.954  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 149      27.360   7.229   3.225  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 149      28.472   6.838   0.295  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 149      27.019   7.804   0.657  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 149      28.385   8.539  -0.202  1.00  0.66           H  
ATOM   2157  N   ASN A 150      29.834  10.859   0.892  1.00  0.71           N  
ATOM   2158  CA  ASN A 150      30.230  11.700  -0.228  1.00  0.71           C  
ATOM   2159  C   ASN A 150      30.444  10.842  -1.505  1.00  0.71           C  
ATOM   2160  O   ASN A 150      31.346   9.989  -1.533  1.00  0.71           O  
ATOM   2161  CB  ASN A 150      31.469  12.471   0.138  1.00  0.71           C  
ATOM   2162  CG  ASN A 150      31.202  13.433   1.270  1.00  0.71           C  
ATOM   2163  OD1 ASN A 150      30.241  14.214   1.231  1.00  0.71           O  
ATOM   2164  ND2 ASN A 150      32.032  13.382   2.282  1.00  0.71           N  
ATOM   2165  H   ASN A 150      30.561  10.470   1.501  1.00  0.71           H  
ATOM   2166  HA  ASN A 150      29.455  12.437  -0.384  1.00  0.71           H  
ATOM   2167 1HB  ASN A 150      32.259  11.777   0.439  1.00  0.71           H  
ATOM   2168 2HB  ASN A 150      31.829  13.025  -0.730  1.00  0.71           H  
ATOM   2169 1HD2 ASN A 150      31.907  13.992   3.065  1.00  0.71           H  
ATOM   2170 2HD2 ASN A 150      32.794  12.732   2.273  1.00  0.71           H  
ATOM   2171  N   PRO A 151      29.633  11.023  -2.563  1.00  0.77           N  
ATOM   2172  CA  PRO A 151      29.682  10.249  -3.777  1.00  0.77           C  
ATOM   2173  C   PRO A 151      31.071  10.330  -4.380  1.00  0.77           C  
ATOM   2174  O   PRO A 151      31.743  11.359  -4.300  1.00  0.77           O  
ATOM   2175  CB  PRO A 151      28.644  10.940  -4.651  1.00  0.77           C  
ATOM   2176  CG  PRO A 151      27.717  11.570  -3.716  1.00  0.77           C  
ATOM   2177  CD  PRO A 151      28.557  12.042  -2.573  1.00  0.77           C  
ATOM   2178  HA  PRO A 151      29.404   9.210  -3.563  1.00  0.77           H  
ATOM   2179 1HB  PRO A 151      29.120  11.654  -5.323  1.00  0.77           H  
ATOM   2180 2HB  PRO A 151      28.134  10.214  -5.253  1.00  0.77           H  
ATOM   2181 1HG  PRO A 151      27.190  12.369  -4.226  1.00  0.77           H  
ATOM   2182 2HG  PRO A 151      26.973  10.850  -3.405  1.00  0.77           H  
ATOM   2183 1HD  PRO A 151      28.959  13.051  -2.756  1.00  0.77           H  
ATOM   2184 2HD  PRO A 151      27.903  11.998  -1.713  1.00  0.77           H  
ATOM   2185  N   GLY A 152      31.487   9.234  -4.978  1.00  0.84           N  
ATOM   2186  CA  GLY A 152      32.807   9.101  -5.567  1.00  0.84           C  
ATOM   2187  C   GLY A 152      33.488   7.897  -4.954  1.00  0.84           C  
ATOM   2188  O   GLY A 152      34.228   7.185  -5.634  1.00  0.84           O  
ATOM   2189  H   GLY A 152      30.869   8.436  -5.020  1.00  0.84           H  
ATOM   2190 1HA  GLY A 152      32.741   8.994  -6.643  1.00  0.84           H  
ATOM   2191 2HA  GLY A 152      33.396   9.995  -5.358  1.00  0.84           H  
ATOM   2192  N   PHE A 153      33.234   7.645  -3.662  1.00  0.89           N  
ATOM   2193  CA  PHE A 153      33.840   6.452  -3.053  1.00  0.89           C  
ATOM   2194  C   PHE A 153      32.915   5.676  -2.130  1.00  0.89           C  
ATOM   2195  O   PHE A 153      32.109   6.256  -1.403  1.00  0.89           O  
ATOM   2196  CB  PHE A 153      35.101   6.820  -2.274  1.00  0.89           C  
ATOM   2197  CG  PHE A 153      36.145   7.466  -3.137  1.00  0.89           C  
ATOM   2198  CD1 PHE A 153      36.227   8.848  -3.225  1.00  0.89           C  
ATOM   2199  CD2 PHE A 153      37.010   6.699  -3.904  1.00  0.89           C  
ATOM   2200  CE1 PHE A 153      37.151   9.445  -4.049  1.00  0.89           C  
ATOM   2201  CE2 PHE A 153      37.932   7.298  -4.739  1.00  0.89           C  
ATOM   2202  CZ  PHE A 153      38.000   8.672  -4.811  1.00  0.89           C  
ATOM   2203  H   PHE A 153      32.635   8.279  -3.118  1.00  0.89           H  
ATOM   2204  HA  PHE A 153      34.132   5.774  -3.855  1.00  0.89           H  
ATOM   2205 1HB  PHE A 153      34.844   7.508  -1.469  1.00  0.89           H  
ATOM   2206 2HB  PHE A 153      35.527   5.922  -1.817  1.00  0.89           H  
ATOM   2207  HD1 PHE A 153      35.545   9.462  -2.633  1.00  0.89           H  
ATOM   2208  HD2 PHE A 153      36.943   5.612  -3.852  1.00  0.89           H  
ATOM   2209  HE1 PHE A 153      37.205  10.528  -4.104  1.00  0.89           H  
ATOM   2210  HE2 PHE A 153      38.601   6.688  -5.344  1.00  0.89           H  
ATOM   2211  HZ  PHE A 153      38.724   9.148  -5.473  1.00  0.89           H  
ATOM   2212  N   GLY A 154      33.088   4.356  -2.096  1.00  0.92           N  
ATOM   2213  CA  GLY A 154      32.374   3.535  -1.127  1.00  0.92           C  
ATOM   2214  C   GLY A 154      33.260   3.360   0.101  1.00  0.92           C  
ATOM   2215  O   GLY A 154      34.306   3.999   0.202  1.00  0.92           O  
ATOM   2216  H   GLY A 154      33.739   3.918  -2.732  1.00  0.92           H  
ATOM   2217 1HA  GLY A 154      31.432   4.010  -0.850  1.00  0.92           H  
ATOM   2218 2HA  GLY A 154      32.141   2.564  -1.561  1.00  0.92           H  
ATOM   2219  N   GLY A 155      32.843   2.506   1.036  1.00  0.91           N  
ATOM   2220  CA  GLY A 155      33.621   2.244   2.255  1.00  0.91           C  
ATOM   2221  C   GLY A 155      33.423   3.300   3.348  1.00  0.91           C  
ATOM   2222  O   GLY A 155      34.033   3.226   4.416  1.00  0.91           O  
ATOM   2223  H   GLY A 155      31.971   2.014   0.901  1.00  0.91           H  
ATOM   2224 1HA  GLY A 155      33.345   1.265   2.648  1.00  0.91           H  
ATOM   2225 2HA  GLY A 155      34.678   2.189   1.996  1.00  0.91           H  
ATOM   2226  N   GLN A 156      32.571   4.276   3.075  1.00  0.87           N  
ATOM   2227  CA  GLN A 156      32.308   5.375   3.990  1.00  0.87           C  
ATOM   2228  C   GLN A 156      31.205   5.052   4.984  1.00  0.87           C  
ATOM   2229  O   GLN A 156      30.258   4.327   4.674  1.00  0.87           O  
ATOM   2230  CB  GLN A 156      31.913   6.621   3.212  1.00  0.87           C  
ATOM   2231  CG  GLN A 156      32.960   7.227   2.322  1.00  0.87           C  
ATOM   2232  CD  GLN A 156      32.408   8.477   1.632  1.00  0.87           C  
ATOM   2233  OE1 GLN A 156      32.074   9.503   2.263  1.00  0.87           O  
ATOM   2234  NE2 GLN A 156      32.267   8.400   0.330  1.00  0.87           N  
ATOM   2235  H   GLN A 156      32.108   4.265   2.181  1.00  0.87           H  
ATOM   2236  HA  GLN A 156      33.219   5.582   4.552  1.00  0.87           H  
ATOM   2237 1HB  GLN A 156      31.099   6.357   2.557  1.00  0.87           H  
ATOM   2238 2HB  GLN A 156      31.550   7.386   3.902  1.00  0.87           H  
ATOM   2239 1HG  GLN A 156      33.831   7.502   2.913  1.00  0.87           H  
ATOM   2240 2HG  GLN A 156      33.237   6.501   1.546  1.00  0.87           H  
ATOM   2241 1HE2 GLN A 156      31.900   9.175  -0.200  1.00  0.87           H  
ATOM   2242 2HE2 GLN A 156      32.475   7.549  -0.177  1.00  0.87           H  
ATOM   2243  N   LYS A 157      31.313   5.633   6.171  1.00  0.82           N  
ATOM   2244  CA  LYS A 157      30.303   5.478   7.206  1.00  0.82           C  
ATOM   2245  C   LYS A 157      29.146   6.439   6.989  1.00  0.82           C  
ATOM   2246  O   LYS A 157      29.331   7.532   6.461  1.00  0.82           O  
ATOM   2247  CB  LYS A 157      30.912   5.708   8.586  1.00  0.82           C  
ATOM   2248  CG  LYS A 157      31.946   4.668   8.999  1.00  0.82           C  
ATOM   2249  CD  LYS A 157      32.492   4.952  10.394  1.00  0.82           C  
ATOM   2250  CE  LYS A 157      33.531   3.916  10.808  1.00  0.82           C  
ATOM   2251  NZ  LYS A 157      34.093   4.204  12.156  1.00  0.82           N  
ATOM   2252  H   LYS A 157      32.123   6.205   6.363  1.00  0.82           H  
ATOM   2253  HA  LYS A 157      29.909   4.463   7.159  1.00  0.82           H  
ATOM   2254 1HB  LYS A 157      31.389   6.688   8.614  1.00  0.82           H  
ATOM   2255 2HB  LYS A 157      30.118   5.714   9.336  1.00  0.82           H  
ATOM   2256 1HG  LYS A 157      31.488   3.678   8.989  1.00  0.82           H  
ATOM   2257 2HG  LYS A 157      32.770   4.672   8.285  1.00  0.82           H  
ATOM   2258 1HD  LYS A 157      32.951   5.941  10.410  1.00  0.82           H  
ATOM   2259 2HD  LYS A 157      31.675   4.938  11.114  1.00  0.82           H  
ATOM   2260 1HE  LYS A 157      33.068   2.931  10.822  1.00  0.82           H  
ATOM   2261 2HE  LYS A 157      34.343   3.915  10.081  1.00  0.82           H  
ATOM   2262 1HZ  LYS A 157      34.776   3.499  12.394  1.00  0.82           H  
ATOM   2263 2HZ  LYS A 157      34.536   5.112  12.150  1.00  0.82           H  
ATOM   2264 3HZ  LYS A 157      33.350   4.197  12.840  1.00  0.82           H  
ATOM   2265  N   PHE A 158      27.969   6.035   7.442  1.00  0.76           N  
ATOM   2266  CA  PHE A 158      26.762   6.853   7.369  1.00  0.76           C  
ATOM   2267  C   PHE A 158      26.925   8.178   8.114  1.00  0.76           C  
ATOM   2268  O   PHE A 158      27.346   8.174   9.273  1.00  0.76           O  
ATOM   2269  CB  PHE A 158      25.620   6.074   8.045  1.00  0.76           C  
ATOM   2270  CG  PHE A 158      24.266   6.702   8.004  1.00  0.76           C  
ATOM   2271  CD1 PHE A 158      23.455   6.559   6.902  1.00  0.76           C  
ATOM   2272  CD2 PHE A 158      23.805   7.453   9.068  1.00  0.76           C  
ATOM   2273  CE1 PHE A 158      22.212   7.156   6.861  1.00  0.76           C  
ATOM   2274  CE2 PHE A 158      22.574   8.040   9.027  1.00  0.76           C  
ATOM   2275  CZ  PHE A 158      21.773   7.894   7.917  1.00  0.76           C  
ATOM   2276  H   PHE A 158      27.898   5.115   7.854  1.00  0.76           H  
ATOM   2277  HA  PHE A 158      26.533   7.059   6.320  1.00  0.76           H  
ATOM   2278 1HB  PHE A 158      25.539   5.100   7.580  1.00  0.76           H  
ATOM   2279 2HB  PHE A 158      25.878   5.906   9.089  1.00  0.76           H  
ATOM   2280  HD1 PHE A 158      23.809   5.966   6.052  1.00  0.76           H  
ATOM   2281  HD2 PHE A 158      24.440   7.578   9.945  1.00  0.76           H  
ATOM   2282  HE1 PHE A 158      21.589   7.039   5.988  1.00  0.76           H  
ATOM   2283  HE2 PHE A 158      22.240   8.621   9.871  1.00  0.76           H  
ATOM   2284  HZ  PHE A 158      20.794   8.363   7.876  1.00  0.76           H  
ATOM   2285  N   ILE A 159      26.528   9.291   7.491  1.00  0.72           N  
ATOM   2286  CA  ILE A 159      26.548  10.593   8.144  1.00  0.72           C  
ATOM   2287  C   ILE A 159      25.177  10.908   8.773  1.00  0.72           C  
ATOM   2288  O   ILE A 159      24.221  11.151   8.029  1.00  0.72           O  
ATOM   2289  CB  ILE A 159      26.879  11.699   7.125  1.00  0.72           C  
ATOM   2290  CG1 ILE A 159      28.289  11.468   6.528  1.00  0.72           C  
ATOM   2291  CG2 ILE A 159      26.766  13.058   7.781  1.00  0.72           C  
ATOM   2292  CD1 ILE A 159      28.583  12.338   5.303  1.00  0.72           C  
ATOM   2293  H   ILE A 159      26.260   9.248   6.509  1.00  0.72           H  
ATOM   2294  HA  ILE A 159      27.349  10.588   8.868  1.00  0.72           H  
ATOM   2295  HB  ILE A 159      26.171  11.646   6.295  1.00  0.72           H  
ATOM   2296 1HG1 ILE A 159      29.030  11.689   7.292  1.00  0.72           H  
ATOM   2297 2HG1 ILE A 159      28.394  10.417   6.251  1.00  0.72           H  
ATOM   2298 1HG2 ILE A 159      26.985  13.832   7.048  1.00  0.72           H  
ATOM   2299 2HG2 ILE A 159      25.763  13.192   8.155  1.00  0.72           H  
ATOM   2300 3HG2 ILE A 159      27.477  13.123   8.606  1.00  0.72           H  
ATOM   2301 1HD1 ILE A 159      29.588  12.124   4.938  1.00  0.72           H  
ATOM   2302 2HD1 ILE A 159      27.860  12.112   4.520  1.00  0.72           H  
ATOM   2303 3HD1 ILE A 159      28.509  13.389   5.571  1.00  0.72           H  
ATOM   2304  N   PRO A 160      25.072  11.022  10.123  1.00  0.68           N  
ATOM   2305  CA  PRO A 160      23.857  11.239  10.916  1.00  0.68           C  
ATOM   2306  C   PRO A 160      22.961  12.383  10.456  1.00  0.68           C  
ATOM   2307  O   PRO A 160      21.737  12.300  10.561  1.00  0.68           O  
ATOM   2308  CB  PRO A 160      24.436  11.562  12.300  1.00  0.68           C  
ATOM   2309  CG  PRO A 160      25.719  10.805  12.356  1.00  0.68           C  
ATOM   2310  CD  PRO A 160      26.290  10.902  10.972  1.00  0.68           C  
ATOM   2311  HA  PRO A 160      23.286  10.304  10.959  1.00  0.68           H  
ATOM   2312 1HB  PRO A 160      24.574  12.648  12.405  1.00  0.68           H  
ATOM   2313 2HB  PRO A 160      23.725  11.255  13.083  1.00  0.68           H  
ATOM   2314 1HG  PRO A 160      26.384  11.242  13.118  1.00  0.68           H  
ATOM   2315 2HG  PRO A 160      25.531   9.766  12.659  1.00  0.68           H  
ATOM   2316 1HD  PRO A 160      26.942  11.782  10.869  1.00  0.68           H  
ATOM   2317 2HD  PRO A 160      26.812   9.958  10.803  1.00  0.68           H  
ATOM   2318  N   GLY A 161      23.554  13.434   9.883  1.00  0.66           N  
ATOM   2319  CA  GLY A 161      22.800  14.599   9.402  1.00  0.66           C  
ATOM   2320  C   GLY A 161      21.801  14.215   8.308  1.00  0.66           C  
ATOM   2321  O   GLY A 161      20.826  14.931   8.045  1.00  0.66           O  
ATOM   2322  H   GLY A 161      24.558  13.448   9.800  1.00  0.66           H  
ATOM   2323 1HA  GLY A 161      22.272  15.060  10.237  1.00  0.66           H  
ATOM   2324 2HA  GLY A 161      23.498  15.341   9.016  1.00  0.66           H  
ATOM   2325  N   THR A 162      22.038  13.066   7.691  1.00  0.64           N  
ATOM   2326  CA  THR A 162      21.197  12.524   6.658  1.00  0.64           C  
ATOM   2327  C   THR A 162      19.817  12.250   7.197  1.00  0.64           C  
ATOM   2328  O   THR A 162      18.833  12.403   6.479  1.00  0.64           O  
ATOM   2329  CB  THR A 162      21.781  11.246   6.111  1.00  0.64           C  
ATOM   2330  OG1 THR A 162      23.065  11.528   5.621  1.00  0.64           O  
ATOM   2331  CG2 THR A 162      20.886  10.680   4.982  1.00  0.64           C  
ATOM   2332  H   THR A 162      22.852  12.512   7.959  1.00  0.64           H  
ATOM   2333  HA  THR A 162      21.119  13.254   5.850  1.00  0.64           H  
ATOM   2334  HB  THR A 162      21.865  10.521   6.909  1.00  0.64           H  
ATOM   2335  HG1 THR A 162      23.672  11.588   6.390  1.00  0.64           H  
ATOM   2336 1HG2 THR A 162      21.316   9.766   4.593  1.00  0.64           H  
ATOM   2337 2HG2 THR A 162      19.891  10.468   5.378  1.00  0.64           H  
ATOM   2338 3HG2 THR A 162      20.807  11.410   4.176  1.00  0.64           H  
ATOM   2339  N   LEU A 163      19.734  11.785   8.447  1.00  0.63           N  
ATOM   2340  CA  LEU A 163      18.453  11.442   9.031  1.00  0.63           C  
ATOM   2341  C   LEU A 163      17.589  12.692   9.133  1.00  0.63           C  
ATOM   2342  O   LEU A 163      16.378  12.637   8.930  1.00  0.63           O  
ATOM   2343  CB  LEU A 163      18.648  10.801  10.405  1.00  0.63           C  
ATOM   2344  CG  LEU A 163      19.328   9.439  10.367  1.00  0.63           C  
ATOM   2345  CD1 LEU A 163      19.601   8.952  11.770  1.00  0.63           C  
ATOM   2346  CD2 LEU A 163      18.465   8.443   9.615  1.00  0.63           C  
ATOM   2347  H   LEU A 163      20.573  11.728   9.025  1.00  0.63           H  
ATOM   2348  HA  LEU A 163      17.956  10.724   8.381  1.00  0.63           H  
ATOM   2349 1HB  LEU A 163      19.254  11.468  11.019  1.00  0.63           H  
ATOM   2350 2HB  LEU A 163      17.676  10.679  10.875  1.00  0.63           H  
ATOM   2351  HG  LEU A 163      20.269   9.554   9.865  1.00  0.63           H  
ATOM   2352 1HD1 LEU A 163      20.113   7.985  11.733  1.00  0.63           H  
ATOM   2353 2HD1 LEU A 163      20.233   9.676  12.287  1.00  0.63           H  
ATOM   2354 3HD1 LEU A 163      18.660   8.841  12.305  1.00  0.63           H  
ATOM   2355 1HD2 LEU A 163      18.979   7.482   9.588  1.00  0.63           H  
ATOM   2356 2HD2 LEU A 163      17.512   8.326  10.126  1.00  0.63           H  
ATOM   2357 3HD2 LEU A 163      18.293   8.797   8.600  1.00  0.63           H  
ATOM   2358  N   ASP A 164      18.201  13.846   9.409  1.00  0.62           N  
ATOM   2359  CA  ASP A 164      17.401  15.059   9.472  1.00  0.62           C  
ATOM   2360  C   ASP A 164      16.936  15.432   8.069  1.00  0.62           C  
ATOM   2361  O   ASP A 164      15.767  15.771   7.877  1.00  0.62           O  
ATOM   2362  CB  ASP A 164      18.175  16.205  10.119  1.00  0.62           C  
ATOM   2363  CG  ASP A 164      18.361  16.011  11.630  1.00  0.62           C  
ATOM   2364  OD1 ASP A 164      17.700  15.155  12.190  1.00  0.62           O  
ATOM   2365  OD2 ASP A 164      19.151  16.716  12.208  1.00  0.62           O  
ATOM   2366  H   ASP A 164      19.203  13.878   9.557  1.00  0.62           H  
ATOM   2367  HA  ASP A 164      16.518  14.865  10.079  1.00  0.62           H  
ATOM   2368 1HB  ASP A 164      19.161  16.279   9.650  1.00  0.62           H  
ATOM   2369 2HB  ASP A 164      17.653  17.147   9.937  1.00  0.62           H  
ATOM   2370  N   LYS A 165      17.819  15.287   7.065  1.00  0.62           N  
ATOM   2371  CA  LYS A 165      17.400  15.591   5.691  1.00  0.62           C  
ATOM   2372  C   LYS A 165      16.287  14.662   5.247  1.00  0.62           C  
ATOM   2373  O   LYS A 165      15.345  15.067   4.575  1.00  0.62           O  
ATOM   2374  CB  LYS A 165      18.554  15.482   4.691  1.00  0.62           C  
ATOM   2375  CG  LYS A 165      19.550  16.610   4.715  1.00  0.62           C  
ATOM   2376  CD  LYS A 165      20.557  16.440   3.580  1.00  0.62           C  
ATOM   2377  CE  LYS A 165      21.425  17.680   3.381  1.00  0.62           C  
ATOM   2378  NZ  LYS A 165      22.205  18.016   4.606  1.00  0.62           N  
ATOM   2379  H   LYS A 165      18.780  15.002   7.273  1.00  0.62           H  
ATOM   2380  HA  LYS A 165      17.016  16.612   5.667  1.00  0.62           H  
ATOM   2381 1HB  LYS A 165      19.101  14.559   4.884  1.00  0.62           H  
ATOM   2382 2HB  LYS A 165      18.158  15.411   3.683  1.00  0.62           H  
ATOM   2383 1HG  LYS A 165      19.028  17.563   4.601  1.00  0.62           H  
ATOM   2384 2HG  LYS A 165      20.077  16.608   5.674  1.00  0.62           H  
ATOM   2385 1HD  LYS A 165      21.210  15.590   3.799  1.00  0.62           H  
ATOM   2386 2HD  LYS A 165      20.024  16.233   2.648  1.00  0.62           H  
ATOM   2387 1HE  LYS A 165      22.117  17.482   2.560  1.00  0.62           H  
ATOM   2388 2HE  LYS A 165      20.800  18.532   3.109  1.00  0.62           H  
ATOM   2389 1HZ  LYS A 165      22.787  18.825   4.421  1.00  0.62           H  
ATOM   2390 2HZ  LYS A 165      21.572  18.218   5.361  1.00  0.62           H  
ATOM   2391 3HZ  LYS A 165      22.796  17.233   4.869  1.00  0.62           H  
ATOM   2392  N   LEU A 166      16.374  13.418   5.658  1.00  0.62           N  
ATOM   2393  CA  LEU A 166      15.379  12.427   5.340  1.00  0.62           C  
ATOM   2394  C   LEU A 166      14.034  12.800   5.923  1.00  0.62           C  
ATOM   2395  O   LEU A 166      13.024  12.804   5.208  1.00  0.62           O  
ATOM   2396  CB  LEU A 166      15.917  11.082   5.788  1.00  0.62           C  
ATOM   2397  CG  LEU A 166      15.064   9.934   5.674  1.00  0.62           C  
ATOM   2398  CD1 LEU A 166      14.620   9.789   4.274  1.00  0.62           C  
ATOM   2399  CD2 LEU A 166      15.881   8.754   6.106  1.00  0.62           C  
ATOM   2400  H   LEU A 166      17.187  13.133   6.199  1.00  0.62           H  
ATOM   2401  HA  LEU A 166      15.249  12.392   4.270  1.00  0.62           H  
ATOM   2402 1HB  LEU A 166      16.835  10.876   5.239  1.00  0.62           H  
ATOM   2403 2HB  LEU A 166      16.175  11.167   6.833  1.00  0.62           H  
ATOM   2404  HG  LEU A 166      14.191  10.050   6.312  1.00  0.62           H  
ATOM   2405 1HD1 LEU A 166      13.982   8.939   4.171  1.00  0.62           H  
ATOM   2406 2HD1 LEU A 166      14.088  10.680   4.038  1.00  0.62           H  
ATOM   2407 3HD1 LEU A 166      15.449   9.686   3.617  1.00  0.62           H  
ATOM   2408 1HD2 LEU A 166      15.286   7.870   6.053  1.00  0.62           H  
ATOM   2409 2HD2 LEU A 166      16.738   8.663   5.464  1.00  0.62           H  
ATOM   2410 3HD2 LEU A 166      16.224   8.897   7.107  1.00  0.62           H  
ATOM   2411  N   ARG A 167      14.006  13.162   7.200  1.00  0.63           N  
ATOM   2412  CA  ARG A 167      12.755  13.579   7.802  1.00  0.63           C  
ATOM   2413  C   ARG A 167      12.182  14.811   7.079  1.00  0.63           C  
ATOM   2414  O   ARG A 167      10.975  14.878   6.820  1.00  0.63           O  
ATOM   2415  CB  ARG A 167      12.960  13.893   9.274  1.00  0.63           C  
ATOM   2416  CG  ARG A 167      13.270  12.681  10.132  1.00  0.63           C  
ATOM   2417  CD  ARG A 167      13.375  13.011  11.562  1.00  0.63           C  
ATOM   2418  NE  ARG A 167      13.916  11.899  12.336  1.00  0.63           N  
ATOM   2419  CZ  ARG A 167      15.207  11.814  12.736  1.00  0.63           C  
ATOM   2420  NH1 ARG A 167      16.044  12.783  12.443  1.00  0.63           N  
ATOM   2421  NH2 ARG A 167      15.623  10.767  13.430  1.00  0.63           N  
ATOM   2422  H   ARG A 167      14.859  13.132   7.761  1.00  0.63           H  
ATOM   2423  HA  ARG A 167      12.042  12.756   7.716  1.00  0.63           H  
ATOM   2424 1HB  ARG A 167      13.797  14.585   9.375  1.00  0.63           H  
ATOM   2425 2HB  ARG A 167      12.075  14.379   9.677  1.00  0.63           H  
ATOM   2426 1HG  ARG A 167      12.475  11.946  10.007  1.00  0.63           H  
ATOM   2427 2HG  ARG A 167      14.197  12.251   9.818  1.00  0.63           H  
ATOM   2428 1HD  ARG A 167      14.041  13.868  11.685  1.00  0.63           H  
ATOM   2429 2HD  ARG A 167      12.389  13.255  11.954  1.00  0.63           H  
ATOM   2430  HE  ARG A 167      13.292  11.142  12.578  1.00  0.63           H  
ATOM   2431 1HH1 ARG A 167      15.725  13.589  11.915  1.00  0.63           H  
ATOM   2432 2HH1 ARG A 167      17.013  12.747  12.744  1.00  0.63           H  
ATOM   2433 1HH2 ARG A 167      14.980  10.021  13.660  1.00  0.63           H  
ATOM   2434 2HH2 ARG A 167      16.582  10.723  13.740  1.00  0.63           H  
ATOM   2435  N   GLU A 168      13.053  15.780   6.728  1.00  0.63           N  
ATOM   2436  CA  GLU A 168      12.591  16.979   6.025  1.00  0.63           C  
ATOM   2437  C   GLU A 168      12.067  16.664   4.627  1.00  0.63           C  
ATOM   2438  O   GLU A 168      11.035  17.204   4.210  1.00  0.63           O  
ATOM   2439  CB  GLU A 168      13.711  18.028   5.915  1.00  0.63           C  
ATOM   2440  CG  GLU A 168      14.099  18.716   7.228  1.00  0.63           C  
ATOM   2441  CD  GLU A 168      15.243  19.707   7.066  1.00  0.63           C  
ATOM   2442  OE1 GLU A 168      15.799  19.783   5.993  1.00  0.63           O  
ATOM   2443  OE2 GLU A 168      15.551  20.389   8.017  1.00  0.63           O  
ATOM   2444  H   GLU A 168      14.040  15.689   6.972  1.00  0.63           H  
ATOM   2445  HA  GLU A 168      11.775  17.414   6.600  1.00  0.63           H  
ATOM   2446 1HB  GLU A 168      14.607  17.541   5.538  1.00  0.63           H  
ATOM   2447 2HB  GLU A 168      13.428  18.794   5.194  1.00  0.63           H  
ATOM   2448 1HG  GLU A 168      13.229  19.242   7.618  1.00  0.63           H  
ATOM   2449 2HG  GLU A 168      14.381  17.955   7.952  1.00  0.63           H  
ATOM   2450  N   ALA A 169      12.751  15.768   3.906  1.00  0.64           N  
ATOM   2451  CA  ALA A 169      12.316  15.396   2.571  1.00  0.64           C  
ATOM   2452  C   ALA A 169      10.954  14.754   2.661  1.00  0.64           C  
ATOM   2453  O   ALA A 169      10.060  15.057   1.870  1.00  0.64           O  
ATOM   2454  CB  ALA A 169      13.306  14.438   1.919  1.00  0.64           C  
ATOM   2455  H   ALA A 169      13.602  15.363   4.284  1.00  0.64           H  
ATOM   2456  HA  ALA A 169      12.235  16.300   1.969  1.00  0.64           H  
ATOM   2457 1HB  ALA A 169      12.961  14.178   0.922  1.00  0.64           H  
ATOM   2458 2HB  ALA A 169      14.284  14.900   1.852  1.00  0.64           H  
ATOM   2459 3HB  ALA A 169      13.380  13.535   2.528  1.00  0.64           H  
ATOM   2460  N   ARG A 170      10.760  13.917   3.681  1.00  0.66           N  
ATOM   2461  CA  ARG A 170       9.493  13.238   3.821  1.00  0.66           C  
ATOM   2462  C   ARG A 170       8.401  14.246   4.133  1.00  0.66           C  
ATOM   2463  O   ARG A 170       7.317  14.185   3.555  1.00  0.66           O  
ATOM   2464  CB  ARG A 170       9.575  12.159   4.895  1.00  0.66           C  
ATOM   2465  CG  ARG A 170       8.308  11.353   5.047  1.00  0.66           C  
ATOM   2466  CD  ARG A 170       7.977  10.647   3.761  1.00  0.66           C  
ATOM   2467  NE  ARG A 170       6.748   9.888   3.848  1.00  0.66           N  
ATOM   2468  CZ  ARG A 170       6.659   8.559   4.106  1.00  0.66           C  
ATOM   2469  NH1 ARG A 170       7.742   7.790   4.274  1.00  0.66           N  
ATOM   2470  NH2 ARG A 170       5.458   8.005   4.180  1.00  0.66           N  
ATOM   2471  H   ARG A 170      11.522  13.703   4.328  1.00  0.66           H  
ATOM   2472  HA  ARG A 170       9.247  12.756   2.878  1.00  0.66           H  
ATOM   2473 1HB  ARG A 170      10.399  11.480   4.691  1.00  0.66           H  
ATOM   2474 2HB  ARG A 170       9.783  12.630   5.857  1.00  0.66           H  
ATOM   2475 1HG  ARG A 170       8.438  10.609   5.832  1.00  0.66           H  
ATOM   2476 2HG  ARG A 170       7.473  12.016   5.300  1.00  0.66           H  
ATOM   2477 1HD  ARG A 170       7.864  11.381   2.962  1.00  0.66           H  
ATOM   2478 2HD  ARG A 170       8.780   9.955   3.507  1.00  0.66           H  
ATOM   2479  HE  ARG A 170       5.859  10.425   3.731  1.00  0.66           H  
ATOM   2480 1HH1 ARG A 170       8.707   8.154   4.216  1.00  0.66           H  
ATOM   2481 2HH1 ARG A 170       7.630   6.798   4.438  1.00  0.66           H  
ATOM   2482 1HH2 ARG A 170       4.627   8.577   4.052  1.00  0.66           H  
ATOM   2483 2HH2 ARG A 170       5.370   7.018   4.362  1.00  0.66           H  
ATOM   2484  N   ALA A 171       8.691  15.215   5.009  1.00  0.68           N  
ATOM   2485  CA  ALA A 171       7.700  16.227   5.353  1.00  0.68           C  
ATOM   2486  C   ALA A 171       7.270  17.033   4.126  1.00  0.68           C  
ATOM   2487  O   ALA A 171       6.084  17.318   3.949  1.00  0.68           O  
ATOM   2488  CB  ALA A 171       8.260  17.162   6.407  1.00  0.68           C  
ATOM   2489  H   ALA A 171       9.600  15.228   5.473  1.00  0.68           H  
ATOM   2490  HA  ALA A 171       6.823  15.717   5.750  1.00  0.68           H  
ATOM   2491 1HB  ALA A 171       7.508  17.898   6.680  1.00  0.68           H  
ATOM   2492 2HB  ALA A 171       8.546  16.586   7.287  1.00  0.68           H  
ATOM   2493 3HB  ALA A 171       9.137  17.668   6.006  1.00  0.68           H  
ATOM   2494  N   LEU A 172       8.222  17.358   3.245  1.00  0.70           N  
ATOM   2495  CA  LEU A 172       7.918  18.104   2.024  1.00  0.70           C  
ATOM   2496  C   LEU A 172       6.987  17.298   1.131  1.00  0.70           C  
ATOM   2497  O   LEU A 172       5.983  17.808   0.607  1.00  0.70           O  
ATOM   2498  CB  LEU A 172       9.210  18.451   1.273  1.00  0.70           C  
ATOM   2499  CG  LEU A 172       9.034  19.195  -0.054  1.00  0.70           C  
ATOM   2500  CD1 LEU A 172       8.331  20.509   0.180  1.00  0.70           C  
ATOM   2501  CD2 LEU A 172      10.403  19.404  -0.704  1.00  0.70           C  
ATOM   2502  H   LEU A 172       9.193  17.107   3.448  1.00  0.70           H  
ATOM   2503  HA  LEU A 172       7.416  19.029   2.302  1.00  0.70           H  
ATOM   2504 1HB  LEU A 172       9.838  19.056   1.924  1.00  0.70           H  
ATOM   2505 2HB  LEU A 172       9.742  17.522   1.061  1.00  0.70           H  
ATOM   2506  HG  LEU A 172       8.422  18.611  -0.698  1.00  0.70           H  
ATOM   2507 1HD1 LEU A 172       8.192  21.019  -0.774  1.00  0.70           H  
ATOM   2508 2HD1 LEU A 172       7.357  20.323   0.634  1.00  0.70           H  
ATOM   2509 3HD1 LEU A 172       8.929  21.127   0.844  1.00  0.70           H  
ATOM   2510 1HD2 LEU A 172      10.290  19.912  -1.656  1.00  0.70           H  
ATOM   2511 2HD2 LEU A 172      11.038  20.000  -0.048  1.00  0.70           H  
ATOM   2512 3HD2 LEU A 172      10.858  18.439  -0.867  1.00  0.70           H  
ATOM   2513  N   ILE A 173       7.323  16.029   0.966  1.00  0.73           N  
ATOM   2514  CA  ILE A 173       6.558  15.130   0.137  1.00  0.73           C  
ATOM   2515  C   ILE A 173       5.142  14.930   0.658  1.00  0.73           C  
ATOM   2516  O   ILE A 173       4.173  15.055  -0.107  1.00  0.73           O  
ATOM   2517  CB  ILE A 173       7.299  13.798   0.059  1.00  0.73           C  
ATOM   2518  CG1 ILE A 173       8.607  13.993  -0.718  1.00  0.73           C  
ATOM   2519  CG2 ILE A 173       6.443  12.775  -0.581  1.00  0.73           C  
ATOM   2520  CD1 ILE A 173       9.552  12.864  -0.592  1.00  0.73           C  
ATOM   2521  H   ILE A 173       8.166  15.675   1.428  1.00  0.73           H  
ATOM   2522  HA  ILE A 173       6.480  15.550  -0.855  1.00  0.73           H  
ATOM   2523  HB  ILE A 173       7.562  13.470   1.061  1.00  0.73           H  
ATOM   2524 1HG1 ILE A 173       8.373  14.103  -1.748  1.00  0.73           H  
ATOM   2525 2HG1 ILE A 173       9.096  14.903  -0.380  1.00  0.73           H  
ATOM   2526 1HG2 ILE A 173       6.976  11.830  -0.626  1.00  0.73           H  
ATOM   2527 2HG2 ILE A 173       5.531  12.644   0.002  1.00  0.73           H  
ATOM   2528 3HG2 ILE A 173       6.186  13.107  -1.581  1.00  0.73           H  
ATOM   2529 1HD1 ILE A 173      10.437  13.078  -1.186  1.00  0.73           H  
ATOM   2530 2HD1 ILE A 173       9.824  12.750   0.448  1.00  0.73           H  
ATOM   2531 3HD1 ILE A 173       9.093  11.946  -0.942  1.00  0.73           H  
ATOM   2532  N   ASP A 174       5.009  14.673   1.967  1.00  0.76           N  
ATOM   2533  CA  ASP A 174       3.686  14.480   2.537  1.00  0.76           C  
ATOM   2534  C   ASP A 174       2.866  15.766   2.424  1.00  0.76           C  
ATOM   2535  O   ASP A 174       1.705  15.735   2.017  1.00  0.76           O  
ATOM   2536  CB  ASP A 174       3.776  14.093   4.022  1.00  0.76           C  
ATOM   2537  CG  ASP A 174       4.321  12.654   4.333  1.00  0.76           C  
ATOM   2538  OD1 ASP A 174       4.435  11.824   3.449  1.00  0.76           O  
ATOM   2539  OD2 ASP A 174       4.582  12.405   5.491  1.00  0.76           O  
ATOM   2540  H   ASP A 174       5.836  14.594   2.556  1.00  0.76           H  
ATOM   2541  HA  ASP A 174       3.179  13.690   1.986  1.00  0.76           H  
ATOM   2542 1HB  ASP A 174       4.437  14.809   4.522  1.00  0.76           H  
ATOM   2543 2HB  ASP A 174       2.793  14.196   4.477  1.00  0.76           H  
ATOM   2544  N   ALA A 175       3.503  16.915   2.701  1.00  0.79           N  
ATOM   2545  CA  ALA A 175       2.852  18.226   2.647  1.00  0.79           C  
ATOM   2546  C   ALA A 175       2.329  18.543   1.260  1.00  0.79           C  
ATOM   2547  O   ALA A 175       1.281  19.178   1.110  1.00  0.79           O  
ATOM   2548  CB  ALA A 175       3.824  19.316   3.067  1.00  0.79           C  
ATOM   2549  H   ALA A 175       4.473  16.891   3.012  1.00  0.79           H  
ATOM   2550  HA  ALA A 175       2.011  18.211   3.335  1.00  0.79           H  
ATOM   2551 1HB  ALA A 175       3.321  20.279   3.048  1.00  0.79           H  
ATOM   2552 2HB  ALA A 175       4.184  19.111   4.075  1.00  0.79           H  
ATOM   2553 3HB  ALA A 175       4.668  19.330   2.378  1.00  0.79           H  
ATOM   2554  N   SER A 176       3.047  18.076   0.243  1.00  0.80           N  
ATOM   2555  CA  SER A 176       2.698  18.325  -1.140  1.00  0.80           C  
ATOM   2556  C   SER A 176       1.624  17.365  -1.649  1.00  0.80           C  
ATOM   2557  O   SER A 176       1.150  17.507  -2.778  1.00  0.80           O  
ATOM   2558  CB  SER A 176       3.934  18.178  -1.996  1.00  0.80           C  
ATOM   2559  OG  SER A 176       4.915  19.112  -1.624  1.00  0.80           O  
ATOM   2560  H   SER A 176       3.917  17.579   0.437  1.00  0.80           H  
ATOM   2561  HA  SER A 176       2.320  19.344  -1.221  1.00  0.80           H  
ATOM   2562 1HB  SER A 176       4.333  17.166  -1.885  1.00  0.80           H  
ATOM   2563 2HB  SER A 176       3.672  18.314  -3.043  1.00  0.80           H  
ATOM   2564  HG  SER A 176       5.276  18.785  -0.762  1.00  0.80           H  
ATOM   2565  N   GLY A 177       1.270  16.354  -0.847  1.00  0.80           N  
ATOM   2566  CA  GLY A 177       0.272  15.379  -1.250  1.00  0.80           C  
ATOM   2567  C   GLY A 177       0.771  14.414  -2.322  1.00  0.80           C  
ATOM   2568  O   GLY A 177      -0.032  13.903  -3.106  1.00  0.80           O  
ATOM   2569  H   GLY A 177       1.664  16.271   0.088  1.00  0.80           H  
ATOM   2570 1HA  GLY A 177      -0.036  14.814  -0.369  1.00  0.80           H  
ATOM   2571 2HA  GLY A 177      -0.612  15.901  -1.613  1.00  0.80           H  
ATOM   2572  N   ARG A 178       2.085  14.181  -2.393  1.00  0.78           N  
ATOM   2573  CA  ARG A 178       2.608  13.311  -3.446  1.00  0.78           C  
ATOM   2574  C   ARG A 178       3.242  12.028  -2.961  1.00  0.78           C  
ATOM   2575  O   ARG A 178       3.965  12.003  -1.975  1.00  0.78           O  
ATOM   2576  CB  ARG A 178       3.616  14.058  -4.297  1.00  0.78           C  
ATOM   2577  CG  ARG A 178       3.018  15.158  -5.133  1.00  0.78           C  
ATOM   2578  CD  ARG A 178       4.025  15.834  -5.976  1.00  0.78           C  
ATOM   2579  NE  ARG A 178       4.729  14.896  -6.873  1.00  0.78           N  
ATOM   2580  CZ  ARG A 178       4.273  14.395  -8.036  1.00  0.78           C  
ATOM   2581  NH1 ARG A 178       3.058  14.687  -8.451  1.00  0.78           N  
ATOM   2582  NH2 ARG A 178       5.063  13.609  -8.772  1.00  0.78           N  
ATOM   2583  H   ARG A 178       2.718  14.599  -1.706  1.00  0.78           H  
ATOM   2584  HA  ARG A 178       1.779  13.037  -4.095  1.00  0.78           H  
ATOM   2585 1HB  ARG A 178       4.387  14.497  -3.661  1.00  0.78           H  
ATOM   2586 2HB  ARG A 178       4.101  13.362  -4.976  1.00  0.78           H  
ATOM   2587 1HG  ARG A 178       2.245  14.746  -5.781  1.00  0.78           H  
ATOM   2588 2HG  ARG A 178       2.574  15.909  -4.476  1.00  0.78           H  
ATOM   2589 1HD  ARG A 178       3.542  16.596  -6.591  1.00  0.78           H  
ATOM   2590 2HD  ARG A 178       4.769  16.310  -5.340  1.00  0.78           H  
ATOM   2591  HE  ARG A 178       5.691  14.673  -6.637  1.00  0.78           H  
ATOM   2592 1HH1 ARG A 178       2.469  15.294  -7.896  1.00  0.78           H  
ATOM   2593 2HH1 ARG A 178       2.723  14.318  -9.327  1.00  0.78           H  
ATOM   2594 1HH2 ARG A 178       6.036  13.393  -8.466  1.00  0.78           H  
ATOM   2595 2HH2 ARG A 178       4.732  13.238  -9.648  1.00  0.78           H  
ATOM   2596  N   GLU A 179       3.062  10.952  -3.718  1.00  0.74           N  
ATOM   2597  CA  GLU A 179       3.665   9.686  -3.321  1.00  0.74           C  
ATOM   2598  C   GLU A 179       5.093   9.562  -3.852  1.00  0.74           C  
ATOM   2599  O   GLU A 179       5.410   8.695  -4.676  1.00  0.74           O  
ATOM   2600  CB  GLU A 179       2.857   8.508  -3.840  1.00  0.74           C  
ATOM   2601  CG  GLU A 179       1.434   8.391  -3.378  1.00  0.74           C  
ATOM   2602  CD  GLU A 179       0.757   7.136  -3.949  1.00  0.74           C  
ATOM   2603  OE1 GLU A 179       1.365   6.444  -4.763  1.00  0.74           O  
ATOM   2604  OE2 GLU A 179      -0.362   6.875  -3.569  1.00  0.74           O  
ATOM   2605  H   GLU A 179       2.479  11.003  -4.541  1.00  0.74           H  
ATOM   2606  HA  GLU A 179       3.703   9.641  -2.231  1.00  0.74           H  
ATOM   2607 1HB  GLU A 179       2.885   8.477  -4.929  1.00  0.74           H  
ATOM   2608 2HB  GLU A 179       3.324   7.622  -3.462  1.00  0.74           H  
ATOM   2609 1HG  GLU A 179       1.412   8.344  -2.289  1.00  0.74           H  
ATOM   2610 2HG  GLU A 179       0.881   9.277  -3.691  1.00  0.74           H  
ATOM   2611  N   ILE A 180       5.957  10.418  -3.350  1.00  0.70           N  
ATOM   2612  CA  ILE A 180       7.352  10.387  -3.751  1.00  0.70           C  
ATOM   2613  C   ILE A 180       8.091   9.504  -2.793  1.00  0.70           C  
ATOM   2614  O   ILE A 180       7.974   9.648  -1.577  1.00  0.70           O  
ATOM   2615  CB  ILE A 180       7.992  11.768  -3.801  1.00  0.70           C  
ATOM   2616  CG1 ILE A 180       7.317  12.595  -4.820  1.00  0.70           C  
ATOM   2617  CG2 ILE A 180       9.474  11.710  -4.053  1.00  0.70           C  
ATOM   2618  CD1 ILE A 180       7.735  14.012  -4.770  1.00  0.70           C  
ATOM   2619  H   ILE A 180       5.602  11.092  -2.672  1.00  0.70           H  
ATOM   2620  HA  ILE A 180       7.415   9.954  -4.742  1.00  0.70           H  
ATOM   2621  HB  ILE A 180       7.832  12.231  -2.885  1.00  0.70           H  
ATOM   2622 1HG1 ILE A 180       7.549  12.192  -5.800  1.00  0.70           H  
ATOM   2623 2HG1 ILE A 180       6.249  12.540  -4.671  1.00  0.70           H  
ATOM   2624 1HG2 ILE A 180       9.876  12.719  -4.055  1.00  0.70           H  
ATOM   2625 2HG2 ILE A 180       9.966  11.129  -3.275  1.00  0.70           H  
ATOM   2626 3HG2 ILE A 180       9.646  11.261  -4.999  1.00  0.70           H  
ATOM   2627 1HD1 ILE A 180       7.228  14.576  -5.533  1.00  0.70           H  
ATOM   2628 2HD1 ILE A 180       7.481  14.402  -3.808  1.00  0.70           H  
ATOM   2629 3HD1 ILE A 180       8.810  14.085  -4.932  1.00  0.70           H  
ATOM   2630  N   ARG A 181       8.810   8.549  -3.332  1.00  0.67           N  
ATOM   2631  CA  ARG A 181       9.496   7.620  -2.465  1.00  0.67           C  
ATOM   2632  C   ARG A 181      10.839   8.179  -2.050  1.00  0.67           C  
ATOM   2633  O   ARG A 181      11.436   8.981  -2.773  1.00  0.67           O  
ATOM   2634  CB  ARG A 181       9.648   6.264  -3.136  1.00  0.67           C  
ATOM   2635  CG  ARG A 181       8.422   5.342  -2.978  1.00  0.67           C  
ATOM   2636  CD  ARG A 181       7.192   5.824  -3.741  1.00  0.67           C  
ATOM   2637  NE  ARG A 181       6.098   4.856  -3.623  1.00  0.67           N  
ATOM   2638  CZ  ARG A 181       4.865   4.926  -4.179  1.00  0.67           C  
ATOM   2639  NH1 ARG A 181       4.467   5.919  -4.941  1.00  0.67           N  
ATOM   2640  NH2 ARG A 181       4.040   3.941  -3.904  1.00  0.67           N  
ATOM   2641  H   ARG A 181       8.873   8.488  -4.350  1.00  0.67           H  
ATOM   2642  HA  ARG A 181       8.896   7.478  -1.566  1.00  0.67           H  
ATOM   2643 1HB  ARG A 181       9.853   6.394  -4.194  1.00  0.67           H  
ATOM   2644 2HB  ARG A 181      10.485   5.756  -2.678  1.00  0.67           H  
ATOM   2645 1HG  ARG A 181       8.675   4.344  -3.335  1.00  0.67           H  
ATOM   2646 2HG  ARG A 181       8.158   5.286  -1.917  1.00  0.67           H  
ATOM   2647 1HD  ARG A 181       6.851   6.772  -3.327  1.00  0.67           H  
ATOM   2648 2HD  ARG A 181       7.428   5.955  -4.796  1.00  0.67           H  
ATOM   2649  HE  ARG A 181       6.243   4.045  -3.018  1.00  0.67           H  
ATOM   2650 1HH1 ARG A 181       5.068   6.735  -5.117  1.00  0.67           H  
ATOM   2651 2HH1 ARG A 181       3.490   5.937  -5.273  1.00  0.67           H  
ATOM   2652 1HH2 ARG A 181       4.379   3.201  -3.280  1.00  0.67           H  
ATOM   2653 2HH2 ARG A 181       3.099   3.934  -4.277  1.00  0.67           H  
ATOM   2654  N   LEU A 182      11.312   7.762  -0.891  1.00  0.64           N  
ATOM   2655  CA  LEU A 182      12.649   8.162  -0.455  1.00  0.64           C  
ATOM   2656  C   LEU A 182      13.633   7.010  -0.407  1.00  0.64           C  
ATOM   2657  O   LEU A 182      13.345   5.946   0.155  1.00  0.64           O  
ATOM   2658  CB  LEU A 182      12.559   8.868   0.893  1.00  0.64           C  
ATOM   2659  CG  LEU A 182      11.824  10.178   0.834  1.00  0.64           C  
ATOM   2660  CD1 LEU A 182      11.656  10.755   2.173  1.00  0.64           C  
ATOM   2661  CD2 LEU A 182      12.638  11.089  -0.013  1.00  0.64           C  
ATOM   2662  H   LEU A 182      10.716   7.150  -0.317  1.00  0.64           H  
ATOM   2663  HA  LEU A 182      13.036   8.884  -1.172  1.00  0.64           H  
ATOM   2664 1HB  LEU A 182      12.008   8.228   1.582  1.00  0.64           H  
ATOM   2665 2HB  LEU A 182      13.563   9.041   1.282  1.00  0.64           H  
ATOM   2666  HG  LEU A 182      10.832  10.031   0.397  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 182      11.145  11.687   2.078  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 182      11.084  10.074   2.797  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 182      12.601  10.924   2.596  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 182      12.165  12.048  -0.102  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 182      13.629  11.219   0.428  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 182      12.730  10.627  -0.989  1.00  0.64           H  
ATOM   2673  N   GLU A 183      14.826   7.269  -0.919  1.00  0.63           N  
ATOM   2674  CA  GLU A 183      15.884   6.281  -0.957  1.00  0.63           C  
ATOM   2675  C   GLU A 183      17.145   6.789  -0.282  1.00  0.63           C  
ATOM   2676  O   GLU A 183      17.513   7.952  -0.438  1.00  0.63           O  
ATOM   2677  CB  GLU A 183      16.181   5.890  -2.411  1.00  0.63           C  
ATOM   2678  CG  GLU A 183      17.189   4.793  -2.584  1.00  0.63           C  
ATOM   2679  CD  GLU A 183      17.417   4.420  -4.032  1.00  0.63           C  
ATOM   2680  OE1 GLU A 183      17.907   5.234  -4.778  1.00  0.63           O  
ATOM   2681  OE2 GLU A 183      17.095   3.317  -4.384  1.00  0.63           O  
ATOM   2682  H   GLU A 183      14.989   8.179  -1.348  1.00  0.63           H  
ATOM   2683  HA  GLU A 183      15.541   5.407  -0.428  1.00  0.63           H  
ATOM   2684 1HB  GLU A 183      15.265   5.558  -2.871  1.00  0.63           H  
ATOM   2685 2HB  GLU A 183      16.525   6.762  -2.963  1.00  0.63           H  
ATOM   2686 1HG  GLU A 183      18.130   5.083  -2.135  1.00  0.63           H  
ATOM   2687 2HG  GLU A 183      16.845   3.925  -2.043  1.00  0.63           H  
ATOM   2688  N   ILE A 184      17.765   5.928   0.510  1.00  0.62           N  
ATOM   2689  CA  ILE A 184      19.034   6.239   1.169  1.00  0.62           C  
ATOM   2690  C   ILE A 184      20.176   5.360   0.688  1.00  0.62           C  
ATOM   2691  O   ILE A 184      20.025   4.144   0.574  1.00  0.62           O  
ATOM   2692  CB  ILE A 184      18.902   6.152   2.695  1.00  0.62           C  
ATOM   2693  CG1 ILE A 184      17.857   7.115   3.131  1.00  0.62           C  
ATOM   2694  CG2 ILE A 184      20.233   6.467   3.398  1.00  0.62           C  
ATOM   2695  CD1 ILE A 184      18.237   8.484   2.840  1.00  0.62           C  
ATOM   2696  H   ILE A 184      17.335   5.008   0.630  1.00  0.62           H  
ATOM   2697  HA  ILE A 184      19.299   7.267   0.928  1.00  0.62           H  
ATOM   2698  HB  ILE A 184      18.570   5.150   2.968  1.00  0.62           H  
ATOM   2699 1HG1 ILE A 184      16.926   6.897   2.622  1.00  0.62           H  
ATOM   2700 2HG1 ILE A 184      17.704   7.040   4.157  1.00  0.62           H  
ATOM   2701 1HG2 ILE A 184      20.087   6.401   4.466  1.00  0.62           H  
ATOM   2702 2HG2 ILE A 184      20.996   5.758   3.098  1.00  0.62           H  
ATOM   2703 3HG2 ILE A 184      20.559   7.475   3.133  1.00  0.62           H  
ATOM   2704 1HD1 ILE A 184      17.480   9.161   3.157  1.00  0.62           H  
ATOM   2705 2HD1 ILE A 184      19.165   8.724   3.356  1.00  0.62           H  
ATOM   2706 3HD1 ILE A 184      18.386   8.581   1.778  1.00  0.62           H  
ATOM   2707  N   ASP A 185      21.322   5.986   0.424  1.00  0.62           N  
ATOM   2708  CA  ASP A 185      22.532   5.266  -0.008  1.00  0.62           C  
ATOM   2709  C   ASP A 185      23.733   5.678   0.821  1.00  0.62           C  
ATOM   2710  O   ASP A 185      23.672   6.627   1.605  1.00  0.62           O  
ATOM   2711  CB  ASP A 185      22.790   5.494  -1.511  1.00  0.62           C  
ATOM   2712  CG  ASP A 185      23.809   4.568  -2.227  1.00  0.62           C  
ATOM   2713  OD1 ASP A 185      24.426   3.737  -1.602  1.00  0.62           O  
ATOM   2714  OD2 ASP A 185      23.944   4.719  -3.404  1.00  0.62           O  
ATOM   2715  H   ASP A 185      21.341   7.006   0.523  1.00  0.62           H  
ATOM   2716  HA  ASP A 185      22.382   4.199   0.161  1.00  0.62           H  
ATOM   2717 1HB  ASP A 185      21.860   5.319  -2.027  1.00  0.62           H  
ATOM   2718 2HB  ASP A 185      23.066   6.509  -1.668  1.00  0.62           H  
ATOM   2719  N   GLY A 186      24.834   4.969   0.632  1.00  0.63           N  
ATOM   2720  CA  GLY A 186      26.039   5.170   1.409  1.00  0.63           C  
ATOM   2721  C   GLY A 186      26.158   4.055   2.434  1.00  0.63           C  
ATOM   2722  O   GLY A 186      25.728   2.934   2.173  1.00  0.63           O  
ATOM   2723  H   GLY A 186      24.810   4.234  -0.069  1.00  0.63           H  
ATOM   2724 1HA  GLY A 186      26.904   5.162   0.750  1.00  0.63           H  
ATOM   2725 2HA  GLY A 186      25.992   6.129   1.904  1.00  0.63           H  
ATOM   2726  N   GLY A 187      26.764   4.328   3.590  1.00  0.65           N  
ATOM   2727  CA  GLY A 187      27.096   3.302   4.594  1.00  0.65           C  
ATOM   2728  C   GLY A 187      25.889   2.768   5.383  1.00  0.65           C  
ATOM   2729  O   GLY A 187      25.864   2.818   6.618  1.00  0.65           O  
ATOM   2730  H   GLY A 187      27.054   5.277   3.769  1.00  0.65           H  
ATOM   2731 1HA  GLY A 187      27.599   2.471   4.099  1.00  0.65           H  
ATOM   2732 2HA  GLY A 187      27.821   3.722   5.291  1.00  0.65           H  
ATOM   2733  N   VAL A 188      24.929   2.224   4.646  1.00  0.66           N  
ATOM   2734  CA  VAL A 188      23.701   1.632   5.142  1.00  0.66           C  
ATOM   2735  C   VAL A 188      23.970   0.179   5.487  1.00  0.66           C  
ATOM   2736  O   VAL A 188      24.574  -0.561   4.705  1.00  0.66           O  
ATOM   2737  CB  VAL A 188      22.590   1.710   4.076  1.00  0.66           C  
ATOM   2738  CG1 VAL A 188      21.300   1.018   4.566  1.00  0.66           C  
ATOM   2739  CG2 VAL A 188      22.337   3.182   3.694  1.00  0.66           C  
ATOM   2740  H   VAL A 188      25.080   2.236   3.646  1.00  0.66           H  
ATOM   2741  HA  VAL A 188      23.381   2.164   6.039  1.00  0.66           H  
ATOM   2742  HB  VAL A 188      22.925   1.172   3.194  1.00  0.66           H  
ATOM   2743 1HG1 VAL A 188      20.560   1.072   3.778  1.00  0.66           H  
ATOM   2744 2HG1 VAL A 188      21.503  -0.027   4.800  1.00  0.66           H  
ATOM   2745 3HG1 VAL A 188      20.927   1.521   5.456  1.00  0.66           H  
ATOM   2746 1HG2 VAL A 188      21.572   3.226   2.911  1.00  0.66           H  
ATOM   2747 2HG2 VAL A 188      22.006   3.735   4.560  1.00  0.66           H  
ATOM   2748 3HG2 VAL A 188      23.260   3.622   3.317  1.00  0.66           H  
ATOM   2749  N   ASN A 189      23.548  -0.223   6.666  1.00  0.66           N  
ATOM   2750  CA  ASN A 189      23.760  -1.589   7.116  1.00  0.66           C  
ATOM   2751  C   ASN A 189      22.642  -2.045   8.039  1.00  0.66           C  
ATOM   2752  O   ASN A 189      21.767  -1.262   8.397  1.00  0.66           O  
ATOM   2753  CB  ASN A 189      25.116  -1.696   7.798  1.00  0.66           C  
ATOM   2754  CG  ASN A 189      25.246  -0.771   8.985  1.00  0.66           C  
ATOM   2755  OD1 ASN A 189      24.322  -0.613   9.800  1.00  0.66           O  
ATOM   2756  ND2 ASN A 189      26.397  -0.148   9.103  1.00  0.66           N  
ATOM   2757  H   ASN A 189      23.071   0.449   7.263  1.00  0.66           H  
ATOM   2758  HA  ASN A 189      23.760  -2.244   6.246  1.00  0.66           H  
ATOM   2759 1HB  ASN A 189      25.286  -2.719   8.126  1.00  0.66           H  
ATOM   2760 2HB  ASN A 189      25.901  -1.451   7.079  1.00  0.66           H  
ATOM   2761 1HD2 ASN A 189      26.550   0.479   9.867  1.00  0.66           H  
ATOM   2762 2HD2 ASN A 189      27.120  -0.297   8.425  1.00  0.66           H  
ATOM   2763  N   VAL A 190      22.715  -3.281   8.508  1.00  0.67           N  
ATOM   2764  CA  VAL A 190      21.656  -3.811   9.357  1.00  0.67           C  
ATOM   2765  C   VAL A 190      21.479  -3.003  10.645  1.00  0.67           C  
ATOM   2766  O   VAL A 190      20.360  -2.729  11.065  1.00  0.67           O  
ATOM   2767  CB  VAL A 190      21.969  -5.270   9.723  1.00  0.67           C  
ATOM   2768  CG1 VAL A 190      20.976  -5.763  10.760  1.00  0.67           C  
ATOM   2769  CG2 VAL A 190      21.903  -6.139   8.483  1.00  0.67           C  
ATOM   2770  H   VAL A 190      23.476  -3.882   8.224  1.00  0.67           H  
ATOM   2771  HA  VAL A 190      20.719  -3.780   8.797  1.00  0.67           H  
ATOM   2772  HB  VAL A 190      22.967  -5.320  10.158  1.00  0.67           H  
ATOM   2773 1HG1 VAL A 190      21.211  -6.790  11.028  1.00  0.67           H  
ATOM   2774 2HG1 VAL A 190      21.030  -5.137  11.650  1.00  0.67           H  
ATOM   2775 3HG1 VAL A 190      19.966  -5.719  10.343  1.00  0.67           H  
ATOM   2776 1HG2 VAL A 190      22.135  -7.171   8.740  1.00  0.67           H  
ATOM   2777 2HG2 VAL A 190      20.905  -6.089   8.091  1.00  0.67           H  
ATOM   2778 3HG2 VAL A 190      22.615  -5.784   7.740  1.00  0.67           H  
ATOM   2779  N   LYS A 191      22.587  -2.621  11.270  1.00  0.67           N  
ATOM   2780  CA  LYS A 191      22.548  -1.879  12.526  1.00  0.67           C  
ATOM   2781  C   LYS A 191      21.867  -0.507  12.425  1.00  0.67           C  
ATOM   2782  O   LYS A 191      21.238  -0.067  13.389  1.00  0.67           O  
ATOM   2783  CB  LYS A 191      23.961  -1.714  13.081  1.00  0.67           C  
ATOM   2784  CG  LYS A 191      24.584  -3.010  13.589  1.00  0.67           C  
ATOM   2785  CD  LYS A 191      25.997  -2.785  14.112  1.00  0.67           C  
ATOM   2786  CE  LYS A 191      26.616  -4.083  14.615  1.00  0.67           C  
ATOM   2787  NZ  LYS A 191      28.011  -3.884  15.092  1.00  0.67           N  
ATOM   2788  H   LYS A 191      23.480  -2.849  10.862  1.00  0.67           H  
ATOM   2789  HA  LYS A 191      21.974  -2.470  13.241  1.00  0.67           H  
ATOM   2790 1HB  LYS A 191      24.611  -1.306  12.310  1.00  0.67           H  
ATOM   2791 2HB  LYS A 191      23.944  -1.001  13.904  1.00  0.67           H  
ATOM   2792 1HG  LYS A 191      23.966  -3.419  14.390  1.00  0.67           H  
ATOM   2793 2HG  LYS A 191      24.616  -3.735  12.775  1.00  0.67           H  
ATOM   2794 1HD  LYS A 191      26.620  -2.378  13.314  1.00  0.67           H  
ATOM   2795 2HD  LYS A 191      25.972  -2.066  14.931  1.00  0.67           H  
ATOM   2796 1HE  LYS A 191      26.016  -4.469  15.436  1.00  0.67           H  
ATOM   2797 2HE  LYS A 191      26.622  -4.813  13.806  1.00  0.67           H  
ATOM   2798 1HZ  LYS A 191      28.384  -4.764  15.416  1.00  0.67           H  
ATOM   2799 2HZ  LYS A 191      28.581  -3.535  14.333  1.00  0.67           H  
ATOM   2800 3HZ  LYS A 191      28.016  -3.216  15.850  1.00  0.67           H  
ATOM   2801  N   ASN A 192      21.972   0.169  11.274  1.00  0.67           N  
ATOM   2802  CA  ASN A 192      21.359   1.498  11.162  1.00  0.67           C  
ATOM   2803  C   ASN A 192      20.168   1.566  10.214  1.00  0.67           C  
ATOM   2804  O   ASN A 192      19.460   2.581  10.197  1.00  0.67           O  
ATOM   2805  CB  ASN A 192      22.399   2.529  10.717  1.00  0.67           C  
ATOM   2806  CG  ASN A 192      22.948   2.298   9.296  1.00  0.67           C  
ATOM   2807  OD1 ASN A 192      22.308   1.655   8.459  1.00  0.67           O  
ATOM   2808  ND2 ASN A 192      24.125   2.831   9.042  1.00  0.67           N  
ATOM   2809  H   ASN A 192      22.528  -0.224  10.515  1.00  0.67           H  
ATOM   2810  HA  ASN A 192      20.995   1.790  12.149  1.00  0.67           H  
ATOM   2811 1HB  ASN A 192      21.951   3.528  10.764  1.00  0.67           H  
ATOM   2812 2HB  ASN A 192      23.233   2.516  11.417  1.00  0.67           H  
ATOM   2813 1HD2 ASN A 192      24.575   2.734   8.130  1.00  0.67           H  
ATOM   2814 2HD2 ASN A 192      24.598   3.343   9.756  1.00  0.67           H  
ATOM   2815  N   ILE A 193      19.840   0.471   9.526  1.00  0.66           N  
ATOM   2816  CA  ILE A 193      18.754   0.523   8.556  1.00  0.66           C  
ATOM   2817  C   ILE A 193      17.433   0.868   9.234  1.00  0.66           C  
ATOM   2818  O   ILE A 193      16.561   1.497   8.638  1.00  0.66           O  
ATOM   2819  CB  ILE A 193      18.628  -0.801   7.774  1.00  0.66           C  
ATOM   2820  CG1 ILE A 193      17.853  -0.557   6.552  1.00  0.66           C  
ATOM   2821  CG2 ILE A 193      17.951  -1.914   8.598  1.00  0.66           C  
ATOM   2822  CD1 ILE A 193      17.860  -1.712   5.599  1.00  0.66           C  
ATOM   2823  H   ILE A 193      20.426  -0.363   9.576  1.00  0.66           H  
ATOM   2824  HA  ILE A 193      18.978   1.307   7.835  1.00  0.66           H  
ATOM   2825  HB  ILE A 193      19.605  -1.130   7.472  1.00  0.66           H  
ATOM   2826 1HG1 ILE A 193      16.863  -0.318   6.837  1.00  0.66           H  
ATOM   2827 2HG1 ILE A 193      18.279   0.303   6.046  1.00  0.66           H  
ATOM   2828 1HG2 ILE A 193      17.891  -2.822   8.001  1.00  0.66           H  
ATOM   2829 2HG2 ILE A 193      18.535  -2.109   9.490  1.00  0.66           H  
ATOM   2830 3HG2 ILE A 193      16.944  -1.613   8.879  1.00  0.66           H  
ATOM   2831 1HD1 ILE A 193      17.280  -1.473   4.721  1.00  0.66           H  
ATOM   2832 2HD1 ILE A 193      18.886  -1.939   5.304  1.00  0.66           H  
ATOM   2833 3HD1 ILE A 193      17.422  -2.564   6.100  1.00  0.66           H  
ATOM   2834  N   ARG A 194      17.301   0.483  10.508  1.00  0.66           N  
ATOM   2835  CA  ARG A 194      16.107   0.767  11.289  1.00  0.66           C  
ATOM   2836  C   ARG A 194      15.917   2.267  11.519  1.00  0.66           C  
ATOM   2837  O   ARG A 194      14.783   2.746  11.569  1.00  0.66           O  
ATOM   2838  CB  ARG A 194      16.162   0.065  12.636  1.00  0.66           C  
ATOM   2839  CG  ARG A 194      14.877   0.153  13.449  1.00  0.66           C  
ATOM   2840  CD  ARG A 194      14.927  -0.707  14.660  1.00  0.66           C  
ATOM   2841  NE  ARG A 194      13.706  -0.601  15.450  1.00  0.66           N  
ATOM   2842  CZ  ARG A 194      13.458  -1.303  16.569  1.00  0.66           C  
ATOM   2843  NH1 ARG A 194      14.349  -2.153  17.022  1.00  0.66           N  
ATOM   2844  NH2 ARG A 194      12.313  -1.140  17.211  1.00  0.66           N  
ATOM   2845  H   ARG A 194      18.064  -0.031  10.931  1.00  0.66           H  
ATOM   2846  HA  ARG A 194      15.245   0.388  10.743  1.00  0.66           H  
ATOM   2847 1HB  ARG A 194      16.402  -0.985  12.497  1.00  0.66           H  
ATOM   2848 2HB  ARG A 194      16.962   0.503  13.235  1.00  0.66           H  
ATOM   2849 1HG  ARG A 194      14.696   1.184  13.751  1.00  0.66           H  
ATOM   2850 2HG  ARG A 194      14.051  -0.206  12.845  1.00  0.66           H  
ATOM   2851 1HD  ARG A 194      15.049  -1.754  14.355  1.00  0.66           H  
ATOM   2852 2HD  ARG A 194      15.768  -0.415  15.286  1.00  0.66           H  
ATOM   2853  HE  ARG A 194      12.994   0.038  15.131  1.00  0.66           H  
ATOM   2854 1HH1 ARG A 194      15.221  -2.288  16.524  1.00  0.66           H  
ATOM   2855 2HH1 ARG A 194      14.159  -2.687  17.859  1.00  0.66           H  
ATOM   2856 1HH2 ARG A 194      11.622  -0.488  16.860  1.00  0.66           H  
ATOM   2857 2HH2 ARG A 194      12.126  -1.673  18.047  1.00  0.66           H  
ATOM   2858  N   GLU A 195      17.025   2.996  11.734  1.00  0.65           N  
ATOM   2859  CA  GLU A 195      16.965   4.427  12.036  1.00  0.65           C  
ATOM   2860  C   GLU A 195      16.582   5.175  10.787  1.00  0.65           C  
ATOM   2861  O   GLU A 195      15.782   6.116  10.801  1.00  0.65           O  
ATOM   2862  CB  GLU A 195      18.331   4.948  12.507  1.00  0.65           C  
ATOM   2863  CG  GLU A 195      18.798   4.420  13.846  1.00  0.65           C  
ATOM   2864  CD  GLU A 195      20.170   4.941  14.232  1.00  0.65           C  
ATOM   2865  OE1 GLU A 195      20.886   5.391  13.365  1.00  0.65           O  
ATOM   2866  OE2 GLU A 195      20.492   4.896  15.396  1.00  0.65           O  
ATOM   2867  H   GLU A 195      17.939   2.567  11.618  1.00  0.65           H  
ATOM   2868  HA  GLU A 195      16.212   4.602  12.803  1.00  0.65           H  
ATOM   2869 1HB  GLU A 195      19.090   4.692  11.767  1.00  0.65           H  
ATOM   2870 2HB  GLU A 195      18.298   6.035  12.572  1.00  0.65           H  
ATOM   2871 1HG  GLU A 195      18.077   4.701  14.611  1.00  0.65           H  
ATOM   2872 2HG  GLU A 195      18.830   3.330  13.792  1.00  0.65           H  
ATOM   2873  N   ILE A 196      17.138   4.702   9.691  1.00  0.65           N  
ATOM   2874  CA  ILE A 196      16.928   5.311   8.409  1.00  0.65           C  
ATOM   2875  C   ILE A 196      15.455   5.137   8.037  1.00  0.65           C  
ATOM   2876  O   ILE A 196      14.779   6.080   7.609  1.00  0.65           O  
ATOM   2877  CB  ILE A 196      17.872   4.657   7.404  1.00  0.65           C  
ATOM   2878  CG1 ILE A 196      19.327   4.967   7.779  1.00  0.65           C  
ATOM   2879  CG2 ILE A 196      17.641   5.239   6.110  1.00  0.65           C  
ATOM   2880  CD1 ILE A 196      20.338   4.135   7.034  1.00  0.65           C  
ATOM   2881  H   ILE A 196      17.781   3.911   9.775  1.00  0.65           H  
ATOM   2882  HA  ILE A 196      17.143   6.368   8.466  1.00  0.65           H  
ATOM   2883  HB  ILE A 196      17.718   3.578   7.386  1.00  0.65           H  
ATOM   2884 1HG1 ILE A 196      19.518   6.012   7.569  1.00  0.65           H  
ATOM   2885 2HG1 ILE A 196      19.464   4.798   8.850  1.00  0.65           H  
ATOM   2886 1HG2 ILE A 196      18.317   4.793   5.388  1.00  0.65           H  
ATOM   2887 2HG2 ILE A 196      16.639   5.081   5.807  1.00  0.65           H  
ATOM   2888 3HG2 ILE A 196      17.829   6.302   6.197  1.00  0.65           H  
ATOM   2889 1HD1 ILE A 196      21.344   4.407   7.348  1.00  0.65           H  
ATOM   2890 2HD1 ILE A 196      20.178   3.091   7.249  1.00  0.65           H  
ATOM   2891 3HD1 ILE A 196      20.229   4.307   5.969  1.00  0.65           H  
ATOM   2892  N   ALA A 197      14.951   3.922   8.238  1.00  0.65           N  
ATOM   2893  CA  ALA A 197      13.554   3.629   7.987  1.00  0.65           C  
ATOM   2894  C   ALA A 197      12.634   4.440   8.898  1.00  0.65           C  
ATOM   2895  O   ALA A 197      11.659   5.037   8.436  1.00  0.65           O  
ATOM   2896  CB  ALA A 197      13.337   2.155   8.210  1.00  0.65           C  
ATOM   2897  H   ALA A 197      15.555   3.167   8.563  1.00  0.65           H  
ATOM   2898  HA  ALA A 197      13.323   3.896   6.959  1.00  0.65           H  
ATOM   2899 1HB  ALA A 197      12.327   1.892   8.014  1.00  0.65           H  
ATOM   2900 2HB  ALA A 197      13.988   1.619   7.558  1.00  0.65           H  
ATOM   2901 3HB  ALA A 197      13.583   1.912   9.236  1.00  0.65           H  
ATOM   2902  N   ALA A 198      12.991   4.546  10.183  1.00  0.64           N  
ATOM   2903  CA  ALA A 198      12.207   5.292  11.166  1.00  0.64           C  
ATOM   2904  C   ALA A 198      12.084   6.762  10.789  1.00  0.64           C  
ATOM   2905  O   ALA A 198      11.062   7.402  11.048  1.00  0.64           O  
ATOM   2906  CB  ALA A 198      12.846   5.174  12.535  1.00  0.64           C  
ATOM   2907  H   ALA A 198      13.809   4.044  10.524  1.00  0.64           H  
ATOM   2908  HA  ALA A 198      11.208   4.862  11.197  1.00  0.64           H  
ATOM   2909 1HB  ALA A 198      12.243   5.709  13.266  1.00  0.64           H  
ATOM   2910 2HB  ALA A 198      12.911   4.123  12.813  1.00  0.64           H  
ATOM   2911 3HB  ALA A 198      13.844   5.603  12.504  1.00  0.64           H  
ATOM   2912  N   ALA A 199      13.128   7.291  10.157  1.00  0.64           N  
ATOM   2913  CA  ALA A 199      13.201   8.681   9.739  1.00  0.64           C  
ATOM   2914  C   ALA A 199      12.405   8.961   8.456  1.00  0.64           C  
ATOM   2915  O   ALA A 199      12.290  10.118   8.047  1.00  0.64           O  
ATOM   2916  CB  ALA A 199      14.649   9.051   9.551  1.00  0.64           C  
ATOM   2917  H   ALA A 199      13.950   6.705  10.003  1.00  0.64           H  
ATOM   2918  HA  ALA A 199      12.774   9.297  10.528  1.00  0.64           H  
ATOM   2919 1HB  ALA A 199      14.751  10.090   9.255  1.00  0.64           H  
ATOM   2920 2HB  ALA A 199      15.185   8.880  10.481  1.00  0.64           H  
ATOM   2921 3HB  ALA A 199      15.042   8.412   8.798  1.00  0.64           H  
ATOM   2922  N   GLY A 200      11.840   7.928   7.821  1.00  0.63           N  
ATOM   2923  CA  GLY A 200      11.032   8.146   6.627  1.00  0.63           C  
ATOM   2924  C   GLY A 200      11.517   7.541   5.306  1.00  0.63           C  
ATOM   2925  O   GLY A 200      10.842   7.729   4.291  1.00  0.63           O  
ATOM   2926  H   GLY A 200      11.936   6.977   8.177  1.00  0.63           H  
ATOM   2927 1HA  GLY A 200      10.033   7.762   6.831  1.00  0.63           H  
ATOM   2928 2HA  GLY A 200      10.911   9.218   6.486  1.00  0.63           H  
ATOM   2929  N   ALA A 201      12.656   6.832   5.273  1.00  0.63           N  
ATOM   2930  CA  ALA A 201      13.087   6.228   3.996  1.00  0.63           C  
ATOM   2931  C   ALA A 201      12.196   5.059   3.623  1.00  0.63           C  
ATOM   2932  O   ALA A 201      11.728   4.342   4.498  1.00  0.63           O  
ATOM   2933  CB  ALA A 201      14.509   5.748   4.060  1.00  0.63           C  
ATOM   2934  H   ALA A 201      13.217   6.685   6.117  1.00  0.63           H  
ATOM   2935  HA  ALA A 201      13.003   6.976   3.215  1.00  0.63           H  
ATOM   2936 1HB  ALA A 201      14.796   5.311   3.097  1.00  0.63           H  
ATOM   2937 2HB  ALA A 201      15.161   6.563   4.285  1.00  0.63           H  
ATOM   2938 3HB  ALA A 201      14.573   5.009   4.830  1.00  0.63           H  
ATOM   2939  N   ASP A 202      11.975   4.859   2.324  1.00  0.62           N  
ATOM   2940  CA  ASP A 202      11.210   3.725   1.827  1.00  0.62           C  
ATOM   2941  C   ASP A 202      12.135   2.640   1.259  1.00  0.62           C  
ATOM   2942  O   ASP A 202      11.875   1.445   1.424  1.00  0.62           O  
ATOM   2943  CB  ASP A 202      10.282   4.191   0.710  1.00  0.62           C  
ATOM   2944  CG  ASP A 202       9.279   5.242   1.133  1.00  0.62           C  
ATOM   2945  OD1 ASP A 202       8.515   5.013   2.038  1.00  0.62           O  
ATOM   2946  OD2 ASP A 202       9.318   6.311   0.545  1.00  0.62           O  
ATOM   2947  H   ASP A 202      12.378   5.487   1.642  1.00  0.62           H  
ATOM   2948  HA  ASP A 202      10.623   3.305   2.642  1.00  0.62           H  
ATOM   2949 1HB  ASP A 202      10.888   4.594  -0.106  1.00  0.62           H  
ATOM   2950 2HB  ASP A 202       9.740   3.331   0.314  1.00  0.62           H  
ATOM   2951  N   THR A 203      13.216   3.086   0.609  1.00  0.62           N  
ATOM   2952  CA  THR A 203      14.165   2.213  -0.074  1.00  0.62           C  
ATOM   2953  C   THR A 203      15.583   2.379   0.493  1.00  0.62           C  
ATOM   2954  O   THR A 203      16.030   3.493   0.792  1.00  0.62           O  
ATOM   2955  CB  THR A 203      14.143   2.462  -1.600  1.00  0.62           C  
ATOM   2956  OG1 THR A 203      12.821   2.219  -2.108  1.00  0.62           O  
ATOM   2957  CG2 THR A 203      15.127   1.506  -2.316  1.00  0.62           C  
ATOM   2958  H   THR A 203      13.357   4.090   0.538  1.00  0.62           H  
ATOM   2959  HA  THR A 203      13.859   1.189   0.096  1.00  0.62           H  
ATOM   2960  HB  THR A 203      14.416   3.491  -1.805  1.00  0.62           H  
ATOM   2961  HG1 THR A 203      12.836   2.299  -3.064  1.00  0.62           H  
ATOM   2962 1HG2 THR A 203      15.094   1.691  -3.393  1.00  0.62           H  
ATOM   2963 2HG2 THR A 203      16.141   1.673  -1.964  1.00  0.62           H  
ATOM   2964 3HG2 THR A 203      14.846   0.473  -2.117  1.00  0.62           H  
ATOM   2965  N   PHE A 204      16.260   1.251   0.698  1.00  0.62           N  
ATOM   2966  CA  PHE A 204      17.592   1.258   1.290  1.00  0.62           C  
ATOM   2967  C   PHE A 204      18.633   0.624   0.378  1.00  0.62           C  
ATOM   2968  O   PHE A 204      18.558  -0.574   0.081  1.00  0.62           O  
ATOM   2969  CB  PHE A 204      17.504   0.464   2.577  1.00  0.62           C  
ATOM   2970  CG  PHE A 204      16.448   1.023   3.420  1.00  0.62           C  
ATOM   2971  CD1 PHE A 204      15.165   0.602   3.185  1.00  0.62           C  
ATOM   2972  CD2 PHE A 204      16.666   1.954   4.390  1.00  0.62           C  
ATOM   2973  CE1 PHE A 204      14.134   1.103   3.854  1.00  0.62           C  
ATOM   2974  CE2 PHE A 204      15.599   2.434   5.085  1.00  0.62           C  
ATOM   2975  CZ  PHE A 204      14.329   2.012   4.796  1.00  0.62           C  
ATOM   2976  H   PHE A 204      15.810   0.368   0.457  1.00  0.62           H  
ATOM   2977  HA  PHE A 204      17.892   2.289   1.497  1.00  0.62           H  
ATOM   2978 1HB  PHE A 204      17.267  -0.578   2.360  1.00  0.62           H  
ATOM   2979 2HB  PHE A 204      18.442   0.501   3.113  1.00  0.62           H  
ATOM   2980  HD1 PHE A 204      14.988  -0.135   2.416  1.00  0.62           H  
ATOM   2981  HD2 PHE A 204      17.680   2.304   4.600  1.00  0.62           H  
ATOM   2982  HE1 PHE A 204      13.151   0.776   3.625  1.00  0.62           H  
ATOM   2983  HE2 PHE A 204      15.742   3.152   5.849  1.00  0.62           H  
ATOM   2984  HZ  PHE A 204      13.476   2.407   5.330  1.00  0.62           H  
ATOM   2985  N   VAL A 205      19.594   1.425  -0.055  1.00  0.63           N  
ATOM   2986  CA  VAL A 205      20.651   0.973  -0.939  1.00  0.63           C  
ATOM   2987  C   VAL A 205      21.836   0.539  -0.118  1.00  0.63           C  
ATOM   2988  O   VAL A 205      22.205   1.207   0.842  1.00  0.63           O  
ATOM   2989  CB  VAL A 205      21.095   2.068  -1.933  1.00  0.63           C  
ATOM   2990  CG1 VAL A 205      22.278   1.587  -2.773  1.00  0.63           C  
ATOM   2991  CG2 VAL A 205      19.966   2.446  -2.822  1.00  0.63           C  
ATOM   2992  H   VAL A 205      19.606   2.401   0.233  1.00  0.63           H  
ATOM   2993  HA  VAL A 205      20.279   0.131  -1.485  1.00  0.63           H  
ATOM   2994  HB  VAL A 205      21.403   2.922  -1.381  1.00  0.63           H  
ATOM   2995 1HG1 VAL A 205      22.574   2.380  -3.449  1.00  0.63           H  
ATOM   2996 2HG1 VAL A 205      23.118   1.345  -2.129  1.00  0.63           H  
ATOM   2997 3HG1 VAL A 205      21.999   0.717  -3.349  1.00  0.63           H  
ATOM   2998 1HG2 VAL A 205      20.287   3.241  -3.500  1.00  0.63           H  
ATOM   2999 2HG2 VAL A 205      19.659   1.598  -3.401  1.00  0.63           H  
ATOM   3000 3HG2 VAL A 205      19.145   2.795  -2.213  1.00  0.63           H  
ATOM   3001  N   ALA A 206      22.407  -0.603  -0.452  1.00  0.65           N  
ATOM   3002  CA  ALA A 206      23.565  -1.046   0.327  1.00  0.65           C  
ATOM   3003  C   ALA A 206      24.585  -1.760  -0.540  1.00  0.65           C  
ATOM   3004  O   ALA A 206      24.256  -2.613  -1.345  1.00  0.65           O  
ATOM   3005  CB  ALA A 206      23.115  -1.951   1.459  1.00  0.65           C  
ATOM   3006  H   ALA A 206      22.036  -1.098  -1.265  1.00  0.65           H  
ATOM   3007  HA  ALA A 206      24.050  -0.163   0.751  1.00  0.65           H  
ATOM   3008 1HB  ALA A 206      23.976  -2.244   2.045  1.00  0.65           H  
ATOM   3009 2HB  ALA A 206      22.410  -1.412   2.099  1.00  0.65           H  
ATOM   3010 3HB  ALA A 206      22.635  -2.825   1.055  1.00  0.65           H  
ATOM   3011  N   GLY A 207      25.845  -1.454  -0.328  1.00  0.66           N  
ATOM   3012  CA  GLY A 207      26.916  -2.052  -1.118  1.00  0.66           C  
ATOM   3013  C   GLY A 207      27.594  -3.191  -0.393  1.00  0.66           C  
ATOM   3014  O   GLY A 207      27.040  -4.293  -0.284  1.00  0.66           O  
ATOM   3015  H   GLY A 207      26.069  -0.755   0.370  1.00  0.66           H  
ATOM   3016 1HA  GLY A 207      26.517  -2.419  -2.065  1.00  0.66           H  
ATOM   3017 2HA  GLY A 207      27.655  -1.290  -1.368  1.00  0.66           H  
ATOM   3018  N   SER A 208      28.764  -2.885   0.162  1.00  0.67           N  
ATOM   3019  CA  SER A 208      29.634  -3.841   0.834  1.00  0.67           C  
ATOM   3020  C   SER A 208      28.980  -4.556   2.015  1.00  0.67           C  
ATOM   3021  O   SER A 208      29.334  -5.695   2.322  1.00  0.67           O  
ATOM   3022  CB  SER A 208      30.850  -3.082   1.328  1.00  0.67           C  
ATOM   3023  OG  SER A 208      30.492  -2.157   2.321  1.00  0.67           O  
ATOM   3024  H   SER A 208      29.105  -1.940   0.048  1.00  0.67           H  
ATOM   3025  HA  SER A 208      29.946  -4.591   0.103  1.00  0.67           H  
ATOM   3026 1HB  SER A 208      31.570  -3.779   1.733  1.00  0.67           H  
ATOM   3027 2HB  SER A 208      31.322  -2.565   0.494  1.00  0.67           H  
ATOM   3028  HG  SER A 208      30.151  -2.679   3.055  1.00  0.67           H  
ATOM   3029  N   ALA A 209      27.946  -3.942   2.603  1.00  0.69           N  
ATOM   3030  CA  ALA A 209      27.214  -4.543   3.721  1.00  0.69           C  
ATOM   3031  C   ALA A 209      26.646  -5.896   3.308  1.00  0.69           C  
ATOM   3032  O   ALA A 209      26.493  -6.800   4.130  1.00  0.69           O  
ATOM   3033  CB  ALA A 209      26.079  -3.635   4.162  1.00  0.69           C  
ATOM   3034  H   ALA A 209      27.686  -3.021   2.282  1.00  0.69           H  
ATOM   3035  HA  ALA A 209      27.908  -4.693   4.547  1.00  0.69           H  
ATOM   3036 1HB  ALA A 209      25.550  -4.091   4.998  1.00  0.69           H  
ATOM   3037 2HB  ALA A 209      26.475  -2.666   4.470  1.00  0.69           H  
ATOM   3038 3HB  ALA A 209      25.391  -3.497   3.340  1.00  0.69           H  
ATOM   3039  N   ILE A 210      26.285  -5.998   2.035  1.00  0.70           N  
ATOM   3040  CA  ILE A 210      25.720  -7.193   1.467  1.00  0.70           C  
ATOM   3041  C   ILE A 210      26.750  -7.928   0.642  1.00  0.70           C  
ATOM   3042  O   ILE A 210      26.984  -9.108   0.846  1.00  0.70           O  
ATOM   3043  CB  ILE A 210      24.502  -6.862   0.586  1.00  0.70           C  
ATOM   3044  CG1 ILE A 210      23.398  -6.251   1.466  1.00  0.70           C  
ATOM   3045  CG2 ILE A 210      24.019  -8.137  -0.169  1.00  0.70           C  
ATOM   3046  CD1 ILE A 210      22.274  -5.696   0.705  1.00  0.70           C  
ATOM   3047  H   ILE A 210      26.463  -5.220   1.403  1.00  0.70           H  
ATOM   3048  HA  ILE A 210      25.399  -7.850   2.275  1.00  0.70           H  
ATOM   3049  HB  ILE A 210      24.790  -6.099  -0.147  1.00  0.70           H  
ATOM   3050 1HG1 ILE A 210      23.007  -7.021   2.118  1.00  0.70           H  
ATOM   3051 2HG1 ILE A 210      23.827  -5.457   2.076  1.00  0.70           H  
ATOM   3052 1HG2 ILE A 210      23.172  -7.883  -0.799  1.00  0.70           H  
ATOM   3053 2HG2 ILE A 210      24.826  -8.524  -0.795  1.00  0.70           H  
ATOM   3054 3HG2 ILE A 210      23.722  -8.903   0.554  1.00  0.70           H  
ATOM   3055 1HD1 ILE A 210      21.529  -5.290   1.382  1.00  0.70           H  
ATOM   3056 2HD1 ILE A 210      22.638  -4.909   0.045  1.00  0.70           H  
ATOM   3057 3HD1 ILE A 210      21.833  -6.487   0.120  1.00  0.70           H  
ATOM   3058  N   PHE A 211      27.426  -7.227  -0.257  1.00  0.70           N  
ATOM   3059  CA  PHE A 211      28.293  -7.930  -1.197  1.00  0.70           C  
ATOM   3060  C   PHE A 211      29.539  -8.592  -0.612  1.00  0.70           C  
ATOM   3061  O   PHE A 211      30.021  -9.579  -1.181  1.00  0.70           O  
ATOM   3062  CB  PHE A 211      28.651  -7.031  -2.361  1.00  0.70           C  
ATOM   3063  CG  PHE A 211      27.524  -6.948  -3.349  1.00  0.70           C  
ATOM   3064  CD1 PHE A 211      26.731  -5.825  -3.456  1.00  0.70           C  
ATOM   3065  CD2 PHE A 211      27.249  -8.030  -4.176  1.00  0.70           C  
ATOM   3066  CE1 PHE A 211      25.697  -5.780  -4.363  1.00  0.70           C  
ATOM   3067  CE2 PHE A 211      26.220  -7.979  -5.081  1.00  0.70           C  
ATOM   3068  CZ  PHE A 211      25.442  -6.842  -5.176  1.00  0.70           C  
ATOM   3069  H   PHE A 211      27.279  -6.222  -0.331  1.00  0.70           H  
ATOM   3070  HA  PHE A 211      27.689  -8.720  -1.631  1.00  0.70           H  
ATOM   3071 1HB  PHE A 211      28.870  -6.028  -1.999  1.00  0.70           H  
ATOM   3072 2HB  PHE A 211      29.538  -7.407  -2.869  1.00  0.70           H  
ATOM   3073  HD1 PHE A 211      26.922  -4.966  -2.814  1.00  0.70           H  
ATOM   3074  HD2 PHE A 211      27.861  -8.931  -4.102  1.00  0.70           H  
ATOM   3075  HE1 PHE A 211      25.082  -4.895  -4.429  1.00  0.70           H  
ATOM   3076  HE2 PHE A 211      26.011  -8.832  -5.722  1.00  0.70           H  
ATOM   3077  HZ  PHE A 211      24.622  -6.799  -5.892  1.00  0.70           H  
ATOM   3078  N   ASN A 212      30.056  -8.110   0.523  1.00  0.70           N  
ATOM   3079  CA  ASN A 212      31.210  -8.776   1.114  1.00  0.70           C  
ATOM   3080  C   ASN A 212      30.781  -9.767   2.194  1.00  0.70           C  
ATOM   3081  O   ASN A 212      31.616 -10.308   2.923  1.00  0.70           O  
ATOM   3082  CB  ASN A 212      32.197  -7.783   1.688  1.00  0.70           C  
ATOM   3083  CG  ASN A 212      32.921  -6.994   0.638  1.00  0.70           C  
ATOM   3084  OD1 ASN A 212      33.204  -7.481  -0.461  1.00  0.70           O  
ATOM   3085  ND2 ASN A 212      33.258  -5.783   0.973  1.00  0.70           N  
ATOM   3086  H   ASN A 212      29.666  -7.295   0.999  1.00  0.70           H  
ATOM   3087  HA  ASN A 212      31.716  -9.350   0.338  1.00  0.70           H  
ATOM   3088 1HB  ASN A 212      31.665  -7.089   2.341  1.00  0.70           H  
ATOM   3089 2HB  ASN A 212      32.928  -8.311   2.298  1.00  0.70           H  
ATOM   3090 1HD2 ASN A 212      33.757  -5.204   0.328  1.00  0.70           H  
ATOM   3091 2HD2 ASN A 212      33.037  -5.447   1.890  1.00  0.70           H  
ATOM   3092  N   ALA A 213      29.478  -9.989   2.325  1.00  0.69           N  
ATOM   3093  CA  ALA A 213      28.976 -10.898   3.328  1.00  0.69           C  
ATOM   3094  C   ALA A 213      29.240 -12.341   2.909  1.00  0.69           C  
ATOM   3095  O   ALA A 213      29.253 -12.639   1.718  1.00  0.69           O  
ATOM   3096  CB  ALA A 213      27.493 -10.672   3.526  1.00  0.69           C  
ATOM   3097  H   ALA A 213      28.804  -9.540   1.705  1.00  0.69           H  
ATOM   3098  HA  ALA A 213      29.503 -10.678   4.251  1.00  0.69           H  
ATOM   3099 1HB  ALA A 213      27.099 -11.324   4.298  1.00  0.69           H  
ATOM   3100 2HB  ALA A 213      27.350  -9.632   3.811  1.00  0.69           H  
ATOM   3101 3HB  ALA A 213      26.971 -10.863   2.608  1.00  0.69           H  
ATOM   3102  N   PRO A 214      29.442 -13.275   3.855  1.00  0.68           N  
ATOM   3103  CA  PRO A 214      29.552 -14.705   3.613  1.00  0.68           C  
ATOM   3104  C   PRO A 214      28.214 -15.310   3.189  1.00  0.68           C  
ATOM   3105  O   PRO A 214      28.160 -16.424   2.668  1.00  0.68           O  
ATOM   3106  CB  PRO A 214      30.013 -15.239   4.972  1.00  0.68           C  
ATOM   3107  CG  PRO A 214      29.508 -14.226   5.980  1.00  0.68           C  
ATOM   3108  CD  PRO A 214      29.595 -12.890   5.274  1.00  0.68           C  
ATOM   3109  HA  PRO A 214      30.316 -14.879   2.841  1.00  0.68           H  
ATOM   3110 1HB  PRO A 214      29.591 -16.241   5.137  1.00  0.68           H  
ATOM   3111 2HB  PRO A 214      31.108 -15.346   4.983  1.00  0.68           H  
ATOM   3112 1HG  PRO A 214      28.479 -14.479   6.278  1.00  0.68           H  
ATOM   3113 2HG  PRO A 214      30.121 -14.265   6.894  1.00  0.68           H  
ATOM   3114 1HD  PRO A 214      28.768 -12.267   5.627  1.00  0.68           H  
ATOM   3115 2HD  PRO A 214      30.580 -12.421   5.442  1.00  0.68           H  
ATOM   3116  N   ASP A 215      27.135 -14.569   3.447  1.00  0.67           N  
ATOM   3117  CA  ASP A 215      25.778 -14.991   3.154  1.00  0.67           C  
ATOM   3118  C   ASP A 215      24.874 -13.786   2.891  1.00  0.67           C  
ATOM   3119  O   ASP A 215      24.429 -13.103   3.821  1.00  0.67           O  
ATOM   3120  CB  ASP A 215      25.270 -15.876   4.307  1.00  0.67           C  
ATOM   3121  CG  ASP A 215      23.863 -16.456   4.129  1.00  0.67           C  
ATOM   3122  OD1 ASP A 215      23.108 -15.913   3.354  1.00  0.67           O  
ATOM   3123  OD2 ASP A 215      23.553 -17.435   4.769  1.00  0.67           O  
ATOM   3124  H   ASP A 215      27.261 -13.668   3.872  1.00  0.67           H  
ATOM   3125  HA  ASP A 215      25.797 -15.597   2.248  1.00  0.67           H  
ATOM   3126 1HB  ASP A 215      25.962 -16.710   4.441  1.00  0.67           H  
ATOM   3127 2HB  ASP A 215      25.286 -15.299   5.232  1.00  0.67           H  
ATOM   3128  N   TYR A 216      24.603 -13.530   1.607  1.00  0.65           N  
ATOM   3129  CA  TYR A 216      23.829 -12.356   1.214  1.00  0.65           C  
ATOM   3130  C   TYR A 216      22.427 -12.426   1.790  1.00  0.65           C  
ATOM   3131  O   TYR A 216      21.872 -11.404   2.196  1.00  0.65           O  
ATOM   3132  CB  TYR A 216      23.715 -12.245  -0.315  1.00  0.65           C  
ATOM   3133  CG  TYR A 216      25.005 -11.994  -1.025  1.00  0.65           C  
ATOM   3134  CD1 TYR A 216      26.109 -11.693  -0.300  1.00  0.65           C  
ATOM   3135  CD2 TYR A 216      25.073 -12.045  -2.414  1.00  0.65           C  
ATOM   3136  CE1 TYR A 216      27.300 -11.441  -0.918  1.00  0.65           C  
ATOM   3137  CE2 TYR A 216      26.274 -11.778  -3.058  1.00  0.65           C  
ATOM   3138  CZ  TYR A 216      27.392 -11.471  -2.299  1.00  0.65           C  
ATOM   3139  OH  TYR A 216      28.607 -11.185  -2.904  1.00  0.65           O  
ATOM   3140  H   TYR A 216      24.976 -14.144   0.898  1.00  0.65           H  
ATOM   3141  HA  TYR A 216      24.315 -11.464   1.610  1.00  0.65           H  
ATOM   3142 1HB  TYR A 216      23.281 -13.163  -0.714  1.00  0.65           H  
ATOM   3143 2HB  TYR A 216      23.029 -11.432  -0.566  1.00  0.65           H  
ATOM   3144  HD1 TYR A 216      26.049 -11.652   0.777  1.00  0.65           H  
ATOM   3145  HD2 TYR A 216      24.182 -12.285  -2.995  1.00  0.65           H  
ATOM   3146  HE1 TYR A 216      28.177 -11.200  -0.313  1.00  0.65           H  
ATOM   3147  HE2 TYR A 216      26.334 -11.804  -4.150  1.00  0.65           H  
ATOM   3148  HH  TYR A 216      29.190 -10.705  -2.263  1.00  0.65           H  
ATOM   3149  N   ALA A 217      21.855 -13.641   1.787  1.00  0.62           N  
ATOM   3150  CA  ALA A 217      20.502 -13.889   2.272  1.00  0.62           C  
ATOM   3151  C   ALA A 217      20.390 -13.579   3.735  1.00  0.62           C  
ATOM   3152  O   ALA A 217      19.419 -12.962   4.157  1.00  0.62           O  
ATOM   3153  CB  ALA A 217      20.103 -15.325   1.996  1.00  0.62           C  
ATOM   3154  H   ALA A 217      22.403 -14.432   1.473  1.00  0.62           H  
ATOM   3155  HA  ALA A 217      19.816 -13.230   1.762  1.00  0.62           H  
ATOM   3156 1HB  ALA A 217      19.090 -15.475   2.331  1.00  0.62           H  
ATOM   3157 2HB  ALA A 217      20.163 -15.521   0.930  1.00  0.62           H  
ATOM   3158 3HB  ALA A 217      20.776 -15.995   2.528  1.00  0.62           H  
ATOM   3159  N   GLU A 218      21.401 -13.919   4.518  1.00  0.61           N  
ATOM   3160  CA  GLU A 218      21.305 -13.595   5.935  1.00  0.61           C  
ATOM   3161  C   GLU A 218      21.335 -12.086   6.138  1.00  0.61           C  
ATOM   3162  O   GLU A 218      20.593 -11.555   6.970  1.00  0.61           O  
ATOM   3163  CB  GLU A 218      22.402 -14.271   6.751  1.00  0.61           C  
ATOM   3164  CG  GLU A 218      22.351 -13.982   8.277  1.00  0.61           C  
ATOM   3165  CD  GLU A 218      21.094 -14.486   9.031  1.00  0.61           C  
ATOM   3166  OE1 GLU A 218      20.364 -15.332   8.537  1.00  0.61           O  
ATOM   3167  OE2 GLU A 218      20.881 -14.002  10.120  1.00  0.61           O  
ATOM   3168  H   GLU A 218      22.190 -14.449   4.128  1.00  0.61           H  
ATOM   3169  HA  GLU A 218      20.348 -13.958   6.302  1.00  0.61           H  
ATOM   3170 1HB  GLU A 218      22.346 -15.350   6.608  1.00  0.61           H  
ATOM   3171 2HB  GLU A 218      23.374 -13.945   6.378  1.00  0.61           H  
ATOM   3172 1HG  GLU A 218      23.229 -14.436   8.735  1.00  0.61           H  
ATOM   3173 2HG  GLU A 218      22.431 -12.903   8.415  1.00  0.61           H  
ATOM   3174  N   VAL A 219      22.161 -11.372   5.374  1.00  0.59           N  
ATOM   3175  CA  VAL A 219      22.189  -9.926   5.556  1.00  0.59           C  
ATOM   3176  C   VAL A 219      20.881  -9.285   5.132  1.00  0.59           C  
ATOM   3177  O   VAL A 219      20.324  -8.463   5.858  1.00  0.59           O  
ATOM   3178  CB  VAL A 219      23.308  -9.265   4.761  1.00  0.59           C  
ATOM   3179  CG1 VAL A 219      23.159  -7.740   4.864  1.00  0.59           C  
ATOM   3180  CG2 VAL A 219      24.613  -9.693   5.299  1.00  0.59           C  
ATOM   3181  H   VAL A 219      22.774 -11.841   4.700  1.00  0.59           H  
ATOM   3182  HA  VAL A 219      22.351  -9.720   6.614  1.00  0.59           H  
ATOM   3183  HB  VAL A 219      23.231  -9.544   3.705  1.00  0.59           H  
ATOM   3184 1HG1 VAL A 219      23.951  -7.260   4.302  1.00  0.59           H  
ATOM   3185 2HG1 VAL A 219      22.192  -7.439   4.460  1.00  0.59           H  
ATOM   3186 3HG1 VAL A 219      23.226  -7.439   5.905  1.00  0.59           H  
ATOM   3187 1HG2 VAL A 219      25.384  -9.200   4.734  1.00  0.59           H  
ATOM   3188 2HG2 VAL A 219      24.689  -9.408   6.345  1.00  0.59           H  
ATOM   3189 3HG2 VAL A 219      24.708 -10.778   5.204  1.00  0.59           H  
ATOM   3190  N   ILE A 220      20.378  -9.674   3.965  1.00  0.59           N  
ATOM   3191  CA  ILE A 220      19.137  -9.113   3.471  1.00  0.59           C  
ATOM   3192  C   ILE A 220      17.968  -9.482   4.387  1.00  0.59           C  
ATOM   3193  O   ILE A 220      17.138  -8.621   4.691  1.00  0.59           O  
ATOM   3194  CB  ILE A 220      18.940  -9.483   1.996  1.00  0.59           C  
ATOM   3195  CG1 ILE A 220      20.008  -8.718   1.167  1.00  0.59           C  
ATOM   3196  CG2 ILE A 220      17.591  -9.130   1.521  1.00  0.59           C  
ATOM   3197  CD1 ILE A 220      20.136  -9.165  -0.263  1.00  0.59           C  
ATOM   3198  H   ILE A 220      20.874 -10.367   3.404  1.00  0.59           H  
ATOM   3199  HA  ILE A 220      19.232  -8.032   3.491  1.00  0.59           H  
ATOM   3200  HB  ILE A 220      19.108 -10.557   1.861  1.00  0.59           H  
ATOM   3201 1HG1 ILE A 220      19.747  -7.663   1.173  1.00  0.59           H  
ATOM   3202 2HG1 ILE A 220      20.983  -8.837   1.651  1.00  0.59           H  
ATOM   3203 1HG2 ILE A 220      17.531  -9.399   0.491  1.00  0.59           H  
ATOM   3204 2HG2 ILE A 220      16.857  -9.684   2.090  1.00  0.59           H  
ATOM   3205 3HG2 ILE A 220      17.419  -8.068   1.631  1.00  0.59           H  
ATOM   3206 1HD1 ILE A 220      20.891  -8.576  -0.765  1.00  0.59           H  
ATOM   3207 2HD1 ILE A 220      20.428 -10.194  -0.270  1.00  0.59           H  
ATOM   3208 3HD1 ILE A 220      19.186  -9.046  -0.773  1.00  0.59           H  
ATOM   3209  N   ARG A 221      17.889 -10.733   4.856  1.00  0.59           N  
ATOM   3210  CA  ARG A 221      16.829 -11.090   5.791  1.00  0.59           C  
ATOM   3211  C   ARG A 221      16.931 -10.258   7.068  1.00  0.59           C  
ATOM   3212  O   ARG A 221      15.910  -9.786   7.577  1.00  0.59           O  
ATOM   3213  CB  ARG A 221      16.885 -12.565   6.194  1.00  0.59           C  
ATOM   3214  CG  ARG A 221      16.425 -13.612   5.166  1.00  0.59           C  
ATOM   3215  CD  ARG A 221      16.270 -14.949   5.838  1.00  0.59           C  
ATOM   3216  NE  ARG A 221      17.557 -15.503   6.298  1.00  0.59           N  
ATOM   3217  CZ  ARG A 221      18.343 -16.341   5.585  1.00  0.59           C  
ATOM   3218  NH1 ARG A 221      17.962 -16.767   4.402  1.00  0.59           N  
ATOM   3219  NH2 ARG A 221      19.494 -16.746   6.091  1.00  0.59           N  
ATOM   3220  H   ARG A 221      18.563 -11.439   4.576  1.00  0.59           H  
ATOM   3221  HA  ARG A 221      15.869 -10.893   5.317  1.00  0.59           H  
ATOM   3222 1HB  ARG A 221      17.918 -12.812   6.456  1.00  0.59           H  
ATOM   3223 2HB  ARG A 221      16.288 -12.710   7.092  1.00  0.59           H  
ATOM   3224 1HG  ARG A 221      15.460 -13.317   4.757  1.00  0.59           H  
ATOM   3225 2HG  ARG A 221      17.140 -13.707   4.359  1.00  0.59           H  
ATOM   3226 1HD  ARG A 221      15.620 -14.841   6.704  1.00  0.59           H  
ATOM   3227 2HD  ARG A 221      15.827 -15.654   5.138  1.00  0.59           H  
ATOM   3228  HE  ARG A 221      17.904 -15.205   7.210  1.00  0.59           H  
ATOM   3229 1HH1 ARG A 221      17.081 -16.461   4.013  1.00  0.59           H  
ATOM   3230 2HH1 ARG A 221      18.550 -17.414   3.891  1.00  0.59           H  
ATOM   3231 1HH2 ARG A 221      19.788 -16.408   7.020  1.00  0.59           H  
ATOM   3232 2HH2 ARG A 221      20.089 -17.374   5.569  1.00  0.59           H  
ATOM   3233  N   ALA A 222      18.157 -10.052   7.579  1.00  0.59           N  
ATOM   3234  CA  ALA A 222      18.341  -9.244   8.777  1.00  0.59           C  
ATOM   3235  C   ALA A 222      17.872  -7.816   8.530  1.00  0.59           C  
ATOM   3236  O   ALA A 222      17.181  -7.229   9.367  1.00  0.59           O  
ATOM   3237  CB  ALA A 222      19.796  -9.262   9.197  1.00  0.59           C  
ATOM   3238  H   ALA A 222      18.980 -10.480   7.150  1.00  0.59           H  
ATOM   3239  HA  ALA A 222      17.733  -9.670   9.574  1.00  0.59           H  
ATOM   3240 1HB  ALA A 222      19.921  -8.675  10.100  1.00  0.59           H  
ATOM   3241 2HB  ALA A 222      20.107 -10.293   9.381  1.00  0.59           H  
ATOM   3242 3HB  ALA A 222      20.400  -8.844   8.401  1.00  0.59           H  
ATOM   3243  N   MET A 223      18.189  -7.266   7.354  1.00  0.60           N  
ATOM   3244  CA  MET A 223      17.727  -5.930   7.026  1.00  0.60           C  
ATOM   3245  C   MET A 223      16.209  -5.886   6.995  1.00  0.60           C  
ATOM   3246  O   MET A 223      15.606  -4.982   7.573  1.00  0.60           O  
ATOM   3247  CB  MET A 223      18.304  -5.457   5.698  1.00  0.60           C  
ATOM   3248  CG  MET A 223      19.770  -5.117   5.693  1.00  0.60           C  
ATOM   3249  SD  MET A 223      20.359  -4.601   4.086  1.00  0.60           S  
ATOM   3250  CE  MET A 223      21.985  -4.025   4.543  1.00  0.60           C  
ATOM   3251  H   MET A 223      18.777  -7.777   6.695  1.00  0.60           H  
ATOM   3252  HA  MET A 223      18.063  -5.252   7.808  1.00  0.60           H  
ATOM   3253 1HB  MET A 223      18.192  -6.265   4.989  1.00  0.60           H  
ATOM   3254 2HB  MET A 223      17.745  -4.623   5.324  1.00  0.60           H  
ATOM   3255 1HG  MET A 223      19.976  -4.327   6.415  1.00  0.60           H  
ATOM   3256 2HG  MET A 223      20.323  -5.995   5.967  1.00  0.60           H  
ATOM   3257 1HE  MET A 223      22.507  -3.669   3.665  1.00  0.60           H  
ATOM   3258 2HE  MET A 223      21.880  -3.214   5.256  1.00  0.60           H  
ATOM   3259 3HE  MET A 223      22.552  -4.836   4.995  1.00  0.60           H  
ATOM   3260  N   HIS A 224      15.576  -6.902   6.398  1.00  0.61           N  
ATOM   3261  CA  HIS A 224      14.121  -6.923   6.346  1.00  0.61           C  
ATOM   3262  C   HIS A 224      13.530  -6.993   7.749  1.00  0.61           C  
ATOM   3263  O   HIS A 224      12.540  -6.316   8.038  1.00  0.61           O  
ATOM   3264  CB  HIS A 224      13.581  -8.108   5.522  1.00  0.61           C  
ATOM   3265  CG  HIS A 224      13.673  -7.990   4.011  1.00  0.61           C  
ATOM   3266  ND1 HIS A 224      13.059  -6.972   3.308  1.00  0.61           N  
ATOM   3267  CD2 HIS A 224      14.250  -8.797   3.079  1.00  0.61           C  
ATOM   3268  CE1 HIS A 224      13.267  -7.147   2.002  1.00  0.61           C  
ATOM   3269  NE2 HIS A 224      13.983  -8.250   1.837  1.00  0.61           N  
ATOM   3270  H   HIS A 224      16.115  -7.640   5.942  1.00  0.61           H  
ATOM   3271  HA  HIS A 224      13.763  -6.012   5.881  1.00  0.61           H  
ATOM   3272 1HB  HIS A 224      14.123  -9.007   5.812  1.00  0.61           H  
ATOM   3273 2HB  HIS A 224      12.538  -8.270   5.780  1.00  0.61           H  
ATOM   3274  HD2 HIS A 224      14.808  -9.710   3.279  1.00  0.61           H  
ATOM   3275  HE1 HIS A 224      12.905  -6.498   1.194  1.00  0.61           H  
ATOM   3276  HE2 HIS A 224      14.285  -8.629   0.920  1.00  0.61           H  
ATOM   3277  N   ALA A 225      14.130  -7.792   8.633  1.00  0.63           N  
ATOM   3278  CA  ALA A 225      13.623  -7.898   9.995  1.00  0.63           C  
ATOM   3279  C   ALA A 225      13.685  -6.555  10.724  1.00  0.63           C  
ATOM   3280  O   ALA A 225      12.734  -6.170  11.417  1.00  0.63           O  
ATOM   3281  CB  ALA A 225      14.422  -8.932  10.763  1.00  0.63           C  
ATOM   3282  H   ALA A 225      14.935  -8.349   8.347  1.00  0.63           H  
ATOM   3283  HA  ALA A 225      12.581  -8.212   9.943  1.00  0.63           H  
ATOM   3284 1HB  ALA A 225      14.024  -9.026  11.771  1.00  0.63           H  
ATOM   3285 2HB  ALA A 225      14.361  -9.892  10.251  1.00  0.63           H  
ATOM   3286 3HB  ALA A 225      15.464  -8.614  10.811  1.00  0.63           H  
ATOM   3287  N   GLU A 226      14.783  -5.816  10.539  1.00  0.67           N  
ATOM   3288  CA  GLU A 226      14.914  -4.524  11.201  1.00  0.67           C  
ATOM   3289  C   GLU A 226      13.909  -3.528  10.629  1.00  0.67           C  
ATOM   3290  O   GLU A 226      13.299  -2.744  11.367  1.00  0.67           O  
ATOM   3291  CB  GLU A 226      16.347  -4.019  11.070  1.00  0.67           C  
ATOM   3292  CG  GLU A 226      17.384  -4.806  11.895  1.00  0.67           C  
ATOM   3293  CD  GLU A 226      17.180  -4.706  13.397  1.00  0.67           C  
ATOM   3294  OE1 GLU A 226      17.115  -3.604  13.892  1.00  0.67           O  
ATOM   3295  OE2 GLU A 226      17.084  -5.727  14.045  1.00  0.67           O  
ATOM   3296  H   GLU A 226      15.546  -6.177   9.959  1.00  0.67           H  
ATOM   3297  HA  GLU A 226      14.694  -4.655  12.260  1.00  0.67           H  
ATOM   3298 1HB  GLU A 226      16.647  -4.101  10.025  1.00  0.67           H  
ATOM   3299 2HB  GLU A 226      16.400  -2.974  11.342  1.00  0.67           H  
ATOM   3300 1HG  GLU A 226      17.345  -5.854  11.601  1.00  0.67           H  
ATOM   3301 2HG  GLU A 226      18.370  -4.426  11.647  1.00  0.67           H  
ATOM   3302  N   LEU A 227      13.691  -3.609   9.321  1.00  0.72           N  
ATOM   3303  CA  LEU A 227      12.724  -2.760   8.657  1.00  0.72           C  
ATOM   3304  C   LEU A 227      11.314  -3.073   9.149  1.00  0.72           C  
ATOM   3305  O   LEU A 227      10.516  -2.161   9.398  1.00  0.72           O  
ATOM   3306  CB  LEU A 227      12.852  -2.971   7.155  1.00  0.72           C  
ATOM   3307  CG  LEU A 227      14.111  -2.403   6.540  1.00  0.72           C  
ATOM   3308  CD1 LEU A 227      14.256  -2.866   5.088  1.00  0.72           C  
ATOM   3309  CD2 LEU A 227      14.006  -0.948   6.644  1.00  0.72           C  
ATOM   3310  H   LEU A 227      14.238  -4.265   8.763  1.00  0.72           H  
ATOM   3311  HA  LEU A 227      12.955  -1.723   8.888  1.00  0.72           H  
ATOM   3312 1HB  LEU A 227      12.840  -4.031   6.954  1.00  0.72           H  
ATOM   3313 2HB  LEU A 227      12.028  -2.534   6.668  1.00  0.72           H  
ATOM   3314  HG  LEU A 227      14.985  -2.727   7.087  1.00  0.72           H  
ATOM   3315 1HD1 LEU A 227      15.149  -2.438   4.656  1.00  0.72           H  
ATOM   3316 2HD1 LEU A 227      14.331  -3.945   5.062  1.00  0.72           H  
ATOM   3317 3HD1 LEU A 227      13.416  -2.565   4.515  1.00  0.72           H  
ATOM   3318 1HD2 LEU A 227      14.865  -0.493   6.220  1.00  0.72           H  
ATOM   3319 2HD2 LEU A 227      13.138  -0.604   6.119  1.00  0.72           H  
ATOM   3320 3HD2 LEU A 227      13.926  -0.681   7.693  1.00  0.72           H  
ATOM   3321  N   ALA A 228      11.019  -4.355   9.358  1.00  0.82           N  
ATOM   3322  CA  ALA A 228       9.714  -4.735   9.863  1.00  0.82           C  
ATOM   3323  C   ALA A 228       9.477  -4.098  11.224  1.00  0.82           C  
ATOM   3324  O   ALA A 228       8.381  -3.616  11.499  1.00  0.82           O  
ATOM   3325  CB  ALA A 228       9.600  -6.244   9.963  1.00  0.82           C  
ATOM   3326  H   ALA A 228      11.698  -5.078   9.126  1.00  0.82           H  
ATOM   3327  HA  ALA A 228       8.959  -4.361   9.172  1.00  0.82           H  
ATOM   3328 1HB  ALA A 228       8.611  -6.512  10.326  1.00  0.82           H  
ATOM   3329 2HB  ALA A 228       9.763  -6.684   8.979  1.00  0.82           H  
ATOM   3330 3HB  ALA A 228      10.352  -6.617  10.652  1.00  0.82           H  
ATOM   3331  N   GLN A 229      10.520  -4.046  12.065  1.00  0.97           N  
ATOM   3332  CA  GLN A 229      10.388  -3.420  13.379  1.00  0.97           C  
ATOM   3333  C   GLN A 229      10.177  -1.910  13.250  1.00  0.97           C  
ATOM   3334  O   GLN A 229       9.466  -1.303  14.048  1.00  0.97           O  
ATOM   3335  CB  GLN A 229      11.606  -3.686  14.263  1.00  0.97           C  
ATOM   3336  CG  GLN A 229      11.777  -5.126  14.700  1.00  0.97           C  
ATOM   3337  CD  GLN A 229      12.985  -5.296  15.612  1.00  0.97           C  
ATOM   3338  OE1 GLN A 229      13.022  -4.712  16.705  1.00  0.97           O  
ATOM   3339  NE2 GLN A 229      13.963  -6.080  15.180  1.00  0.97           N  
ATOM   3340  H   GLN A 229      11.403  -4.486  11.794  1.00  0.97           H  
ATOM   3341  HA  GLN A 229       9.512  -3.838  13.870  1.00  0.97           H  
ATOM   3342 1HB  GLN A 229      12.513  -3.383  13.735  1.00  0.97           H  
ATOM   3343 2HB  GLN A 229      11.533  -3.077  15.153  1.00  0.97           H  
ATOM   3344 1HG  GLN A 229      10.886  -5.447  15.233  1.00  0.97           H  
ATOM   3345 2HG  GLN A 229      11.928  -5.740  13.813  1.00  0.97           H  
ATOM   3346 1HE2 GLN A 229      14.790  -6.222  15.733  1.00  0.97           H  
ATOM   3347 2HE2 GLN A 229      13.887  -6.529  14.289  1.00  0.97           H  
ATOM   3348  N   ALA A 230      10.831  -1.295  12.259  1.00  1.20           N  
ATOM   3349  CA  ALA A 230      10.691   0.138  11.991  1.00  1.20           C  
ATOM   3350  C   ALA A 230       9.254   0.507  11.607  1.00  1.20           C  
ATOM   3351  O   ALA A 230       8.782   1.616  11.893  1.00  1.20           O  
ATOM   3352  CB  ALA A 230      11.622   0.577  10.879  1.00  1.20           C  
ATOM   3353  H   ALA A 230      11.453  -1.850  11.670  1.00  1.20           H  
ATOM   3354  HA  ALA A 230      10.951   0.674  12.902  1.00  1.20           H  
ATOM   3355 1HB  ALA A 230      11.517   1.650  10.725  1.00  1.20           H  
ATOM   3356 2HB  ALA A 230      12.646   0.348  11.140  1.00  1.20           H  
ATOM   3357 3HB  ALA A 230      11.367   0.060   9.965  1.00  1.20           H  
ATOM   3358  N   HIS A 231       8.548  -0.410  10.941  1.00  1.50           N  
ATOM   3359  CA  HIS A 231       7.210  -0.093  10.449  1.00  1.50           C  
ATOM   3360  C   HIS A 231       6.116  -0.114  11.518  1.00  1.50           C  
ATOM   3361  O   HIS A 231       5.275  -1.016  11.520  1.00  1.50           O  
ATOM   3362  CB  HIS A 231       6.765  -1.083   9.365  1.00  1.50           C  
ATOM   3363  CG  HIS A 231       5.575  -0.597   8.581  1.00  1.50           C  
ATOM   3364  ND1 HIS A 231       5.697   0.287   7.523  1.00  1.50           N  
ATOM   3365  CD2 HIS A 231       4.250  -0.846   8.711  1.00  1.50           C  
ATOM   3366  CE1 HIS A 231       4.502   0.553   7.035  1.00  1.50           C  
ATOM   3367  NE2 HIS A 231       3.603  -0.117   7.739  1.00  1.50           N  
ATOM   3368  H   HIS A 231       8.980  -1.310  10.723  1.00  1.50           H  
ATOM   3369  HA  HIS A 231       7.222   0.904  10.013  1.00  1.50           H  
ATOM   3370 1HB  HIS A 231       7.567  -1.310   8.689  1.00  1.50           H  
ATOM   3371 2HB  HIS A 231       6.491  -2.022   9.847  1.00  1.50           H  
ATOM   3372  HD1 HIS A 231       6.548   0.684   7.172  1.00  1.50           H  
ATOM   3373  HD2 HIS A 231       3.679  -1.466   9.401  1.00  1.50           H  
ATOM   3374  HE1 HIS A 231       4.394   1.230   6.188  1.00  1.50           H  
ATOM   3375  N   GLN A 232       6.102   0.951  12.327  1.00  1.85           N  
ATOM   3376  CA  GLN A 232       5.152   1.239  13.412  1.00  1.85           C  
ATOM   3377  C   GLN A 232       5.495   0.517  14.719  1.00  1.85           C  
ATOM   3378  O   GLN A 232       5.321   1.090  15.798  1.00  1.85           O  
ATOM   3379  OXT GLN A 232       5.694  -0.695  14.712  1.00  1.85           O  
ATOM   3380  CB  GLN A 232       3.700   0.919  12.998  1.00  1.85           C  
ATOM   3381  CG  GLN A 232       3.190   1.705  11.767  1.00  1.85           C  
ATOM   3382  CD  GLN A 232       3.074   3.194  12.012  1.00  1.85           C  
ATOM   3383  OE1 GLN A 232       2.361   3.642  12.915  1.00  1.85           O  
ATOM   3384  NE2 GLN A 232       3.783   3.977  11.204  1.00  1.85           N  
ATOM   3385  H   GLN A 232       6.888   1.586  12.192  1.00  1.85           H  
ATOM   3386  HA  GLN A 232       5.201   2.309  13.616  1.00  1.85           H  
ATOM   3387 1HB  GLN A 232       3.553  -0.143  12.838  1.00  1.85           H  
ATOM   3388 2HB  GLN A 232       3.043   1.191  13.824  1.00  1.85           H  
ATOM   3389 1HG  GLN A 232       3.869   1.551  10.930  1.00  1.85           H  
ATOM   3390 2HG  GLN A 232       2.202   1.328  11.506  1.00  1.85           H  
ATOM   3391 1HE2 GLN A 232       3.750   4.972  11.315  1.00  1.85           H  
ATOM   3392 2HE2 GLN A 232       4.349   3.573  10.486  1.00  1.85           H  
TER    3393
ENDMDL

