REMARK ID 692749 DOMAINID 683773 MODEL 1 ACTB-WT
MODEL     1
ATOM      1  N   MET A   1       4.584  -1.630   1.201  1.00  5.03           N  
ATOM      2  CA  MET A   1       4.350  -0.478   0.336  1.00  5.03           C  
ATOM      3  C   MET A   1       3.151   0.340   0.774  1.00  5.03           C  
ATOM      4  O   MET A   1       2.049   0.192   0.247  1.00  5.03           O  
ATOM      5  CB  MET A   1       4.172  -0.917  -1.112  1.00  5.03           C  
ATOM      6  CG  MET A   1       5.380  -1.564  -1.743  1.00  5.03           C  
ATOM      7  SD  MET A   1       6.761  -0.415  -1.849  1.00  5.03           S  
ATOM      8  CE  MET A   1       6.089   0.734  -3.057  1.00  5.03           C  
ATOM      9 1H   MET A   1       5.449  -2.081   0.941  1.00  5.03           H  
ATOM     10 2H   MET A   1       4.636  -1.322   2.162  1.00  5.03           H  
ATOM     11 3H   MET A   1       3.820  -2.283   1.104  1.00  5.03           H  
ATOM     12  HA  MET A   1       5.223   0.170   0.391  1.00  5.03           H  
ATOM     13 1HB  MET A   1       3.345  -1.622  -1.182  1.00  5.03           H  
ATOM     14 2HB  MET A   1       3.901  -0.054  -1.728  1.00  5.03           H  
ATOM     15 1HG  MET A   1       5.687  -2.431  -1.163  1.00  5.03           H  
ATOM     16 2HG  MET A   1       5.124  -1.892  -2.753  1.00  5.03           H  
ATOM     17 1HE  MET A   1       6.813   1.525  -3.253  1.00  5.03           H  
ATOM     18 2HE  MET A   1       5.868   0.201  -3.984  1.00  5.03           H  
ATOM     19 3HE  MET A   1       5.167   1.172  -2.670  1.00  5.03           H  
ATOM     20  N   ASP A   2       3.364   1.258   1.711  1.00  4.13           N  
ATOM     21  CA  ASP A   2       2.267   2.103   2.197  1.00  4.13           C  
ATOM     22  C   ASP A   2       1.707   2.994   1.084  1.00  4.13           C  
ATOM     23  O   ASP A   2       0.533   3.368   1.087  1.00  4.13           O  
ATOM     24  CB  ASP A   2       2.728   2.957   3.366  1.00  4.13           C  
ATOM     25  CG  ASP A   2       2.998   2.119   4.603  1.00  4.13           C  
ATOM     26  OD1 ASP A   2       2.648   0.958   4.598  1.00  4.13           O  
ATOM     27  OD2 ASP A   2       3.559   2.636   5.535  1.00  4.13           O  
ATOM     28  H   ASP A   2       4.283   1.380   2.115  1.00  4.13           H  
ATOM     29  HA  ASP A   2       1.470   1.453   2.549  1.00  4.13           H  
ATOM     30 1HB  ASP A   2       3.635   3.499   3.094  1.00  4.13           H  
ATOM     31 2HB  ASP A   2       1.963   3.697   3.600  1.00  4.13           H  
ATOM     32  N   ASP A   3       2.554   3.285   0.098  1.00  3.17           N  
ATOM     33  CA  ASP A   3       2.212   4.113  -1.050  1.00  3.17           C  
ATOM     34  C   ASP A   3       1.067   3.517  -1.869  1.00  3.17           C  
ATOM     35  O   ASP A   3       0.402   4.235  -2.617  1.00  3.17           O  
ATOM     36  CB  ASP A   3       3.425   4.293  -1.969  1.00  3.17           C  
ATOM     37  CG  ASP A   3       4.525   5.191  -1.385  1.00  3.17           C  
ATOM     38  OD1 ASP A   3       4.285   5.839  -0.392  1.00  3.17           O  
ATOM     39  OD2 ASP A   3       5.588   5.233  -1.956  1.00  3.17           O  
ATOM     40  H   ASP A   3       3.493   2.927   0.163  1.00  3.17           H  
ATOM     41  HA  ASP A   3       1.898   5.092  -0.686  1.00  3.17           H  
ATOM     42 1HB  ASP A   3       3.851   3.314  -2.193  1.00  3.17           H  
ATOM     43 2HB  ASP A   3       3.094   4.720  -2.916  1.00  3.17           H  
ATOM     44  N   ASP A   4       0.854   2.202  -1.750  1.00  2.31           N  
ATOM     45  CA  ASP A   4      -0.182   1.526  -2.505  1.00  2.31           C  
ATOM     46  C   ASP A   4      -1.459   1.290  -1.692  1.00  2.31           C  
ATOM     47  O   ASP A   4      -2.349   0.559  -2.138  1.00  2.31           O  
ATOM     48  CB  ASP A   4       0.334   0.189  -3.035  1.00  2.31           C  
ATOM     49  CG  ASP A   4       1.458   0.334  -4.078  1.00  2.31           C  
ATOM     50  OD1 ASP A   4       1.362   1.191  -4.926  1.00  2.31           O  
ATOM     51  OD2 ASP A   4       2.392  -0.427  -4.015  1.00  2.31           O  
ATOM     52  H   ASP A   4       1.400   1.645  -1.094  1.00  2.31           H  
ATOM     53  HA  ASP A   4      -0.443   2.151  -3.358  1.00  2.31           H  
ATOM     54 1HB  ASP A   4       0.714  -0.401  -2.196  1.00  2.31           H  
ATOM     55 2HB  ASP A   4      -0.489  -0.368  -3.480  1.00  2.31           H  
ATOM     56  N   ILE A   5      -1.587   1.907  -0.513  1.00  1.64           N  
ATOM     57  CA  ILE A   5      -2.825   1.709   0.234  1.00  1.64           C  
ATOM     58  C   ILE A   5      -3.946   2.557  -0.334  1.00  1.64           C  
ATOM     59  O   ILE A   5      -3.891   3.788  -0.327  1.00  1.64           O  
ATOM     60  CB  ILE A   5      -2.663   2.065   1.724  1.00  1.64           C  
ATOM     61  CG1 ILE A   5      -1.647   1.141   2.377  1.00  1.64           C  
ATOM     62  CG2 ILE A   5      -4.021   2.009   2.437  1.00  1.64           C  
ATOM     63  CD1 ILE A   5      -1.233   1.591   3.764  1.00  1.64           C  
ATOM     64  H   ILE A   5      -0.845   2.497  -0.131  1.00  1.64           H  
ATOM     65  HA  ILE A   5      -3.113   0.662   0.159  1.00  1.64           H  
ATOM     66  HB  ILE A   5      -2.262   3.077   1.801  1.00  1.64           H  
ATOM     67 1HG1 ILE A   5      -2.076   0.144   2.454  1.00  1.64           H  
ATOM     68 2HG1 ILE A   5      -0.762   1.087   1.744  1.00  1.64           H  
ATOM     69 1HG2 ILE A   5      -3.888   2.284   3.478  1.00  1.64           H  
ATOM     70 2HG2 ILE A   5      -4.714   2.704   1.964  1.00  1.64           H  
ATOM     71 3HG2 ILE A   5      -4.430   1.002   2.378  1.00  1.64           H  
ATOM     72 1HD1 ILE A   5      -0.504   0.888   4.176  1.00  1.64           H  
ATOM     73 2HD1 ILE A   5      -0.780   2.583   3.699  1.00  1.64           H  
ATOM     74 3HD1 ILE A   5      -2.110   1.629   4.414  1.00  1.64           H  
ATOM     75  N   ALA A   6      -4.986   1.894  -0.815  1.00  1.18           N  
ATOM     76  CA  ALA A   6      -6.105   2.607  -1.398  1.00  1.18           C  
ATOM     77  C   ALA A   6      -7.004   3.136  -0.307  1.00  1.18           C  
ATOM     78  O   ALA A   6      -7.259   2.446   0.681  1.00  1.18           O  
ATOM     79  CB  ALA A   6      -6.890   1.695  -2.316  1.00  1.18           C  
ATOM     80  H   ALA A   6      -4.979   0.884  -0.797  1.00  1.18           H  
ATOM     81  HA  ALA A   6      -5.720   3.453  -1.967  1.00  1.18           H  
ATOM     82 1HB  ALA A   6      -7.719   2.250  -2.748  1.00  1.18           H  
ATOM     83 2HB  ALA A   6      -6.241   1.329  -3.111  1.00  1.18           H  
ATOM     84 3HB  ALA A   6      -7.273   0.854  -1.744  1.00  1.18           H  
ATOM     85  N   ALA A   7      -7.534   4.330  -0.510  1.00  0.90           N  
ATOM     86  CA  ALA A   7      -8.506   4.866   0.421  1.00  0.90           C  
ATOM     87  C   ALA A   7      -9.783   4.078   0.316  1.00  0.90           C  
ATOM     88  O   ALA A   7     -10.113   3.554  -0.746  1.00  0.90           O  
ATOM     89  CB  ALA A   7      -8.793   6.330   0.145  1.00  0.90           C  
ATOM     90  H   ALA A   7      -7.264   4.872  -1.319  1.00  0.90           H  
ATOM     91  HA  ALA A   7      -8.117   4.748   1.432  1.00  0.90           H  
ATOM     92 1HB  ALA A   7      -9.527   6.684   0.875  1.00  0.90           H  
ATOM     93 2HB  ALA A   7      -7.886   6.919   0.226  1.00  0.90           H  
ATOM     94 3HB  ALA A   7      -9.197   6.424  -0.846  1.00  0.90           H  
ATOM     95  N   LEU A   8     -10.523   4.010   1.395  1.00  0.73           N  
ATOM     96  CA  LEU A   8     -11.834   3.391   1.329  1.00  0.73           C  
ATOM     97  C   LEU A   8     -12.819   4.459   0.913  1.00  0.73           C  
ATOM     98  O   LEU A   8     -12.733   5.581   1.403  1.00  0.73           O  
ATOM     99  CB  LEU A   8     -12.270   2.817   2.664  1.00  0.73           C  
ATOM    100  CG  LEU A   8     -13.606   2.181   2.662  1.00  0.73           C  
ATOM    101  CD1 LEU A   8     -13.526   0.944   1.886  1.00  0.73           C  
ATOM    102  CD2 LEU A   8     -14.051   1.969   4.049  1.00  0.73           C  
ATOM    103  H   LEU A   8     -10.187   4.440   2.258  1.00  0.73           H  
ATOM    104  HA  LEU A   8     -11.831   2.600   0.585  1.00  0.73           H  
ATOM    105 1HB  LEU A   8     -11.572   2.041   2.926  1.00  0.73           H  
ATOM    106 2HB  LEU A   8     -12.257   3.591   3.406  1.00  0.73           H  
ATOM    107  HG  LEU A   8     -14.299   2.829   2.161  1.00  0.73           H  
ATOM    108 1HD1 LEU A   8     -14.493   0.480   1.806  1.00  0.73           H  
ATOM    109 2HD1 LEU A   8     -13.160   1.173   0.933  1.00  0.73           H  
ATOM    110 3HD1 LEU A   8     -12.838   0.281   2.372  1.00  0.73           H  
ATOM    111 1HD2 LEU A   8     -15.034   1.534   4.067  1.00  0.73           H  
ATOM    112 2HD2 LEU A   8     -13.348   1.313   4.561  1.00  0.73           H  
ATOM    113 3HD2 LEU A   8     -14.079   2.933   4.536  1.00  0.73           H  
ATOM    114  N   VAL A   9     -13.699   4.152  -0.022  1.00  0.65           N  
ATOM    115  CA  VAL A   9     -14.724   5.102  -0.425  1.00  0.65           C  
ATOM    116  C   VAL A   9     -16.077   4.624   0.093  1.00  0.65           C  
ATOM    117  O   VAL A   9     -16.497   3.498  -0.206  1.00  0.65           O  
ATOM    118  CB  VAL A   9     -14.769   5.216  -1.954  1.00  0.65           C  
ATOM    119  CG1 VAL A   9     -15.865   6.184  -2.388  1.00  0.65           C  
ATOM    120  CG2 VAL A   9     -13.403   5.653  -2.473  1.00  0.65           C  
ATOM    121  H   VAL A   9     -13.698   3.219  -0.429  1.00  0.65           H  
ATOM    122  HA  VAL A   9     -14.507   6.077   0.006  1.00  0.65           H  
ATOM    123  HB  VAL A   9     -15.006   4.247  -2.364  1.00  0.65           H  
ATOM    124 1HG1 VAL A   9     -15.896   6.218  -3.477  1.00  0.65           H  
ATOM    125 2HG1 VAL A   9     -16.832   5.841  -2.013  1.00  0.65           H  
ATOM    126 3HG1 VAL A   9     -15.660   7.176  -1.988  1.00  0.65           H  
ATOM    127 1HG2 VAL A   9     -13.454   5.695  -3.541  1.00  0.65           H  
ATOM    128 2HG2 VAL A   9     -13.146   6.631  -2.075  1.00  0.65           H  
ATOM    129 3HG2 VAL A   9     -12.646   4.928  -2.172  1.00  0.65           H  
ATOM    130  N   VAL A  10     -16.734   5.453   0.916  1.00  0.62           N  
ATOM    131  CA  VAL A  10     -18.015   5.065   1.497  1.00  0.62           C  
ATOM    132  C   VAL A  10     -19.091   6.128   1.237  1.00  0.62           C  
ATOM    133  O   VAL A  10     -18.933   7.289   1.635  1.00  0.62           O  
ATOM    134  CB  VAL A  10     -17.907   4.888   3.028  1.00  0.62           C  
ATOM    135  CG1 VAL A  10     -19.251   4.424   3.568  1.00  0.62           C  
ATOM    136  CG2 VAL A  10     -16.783   3.933   3.384  1.00  0.62           C  
ATOM    137  H   VAL A  10     -16.330   6.361   1.136  1.00  0.62           H  
ATOM    138  HA  VAL A  10     -18.329   4.128   1.050  1.00  0.62           H  
ATOM    139  HB  VAL A  10     -17.713   5.830   3.462  1.00  0.62           H  
ATOM    140 1HG1 VAL A  10     -19.209   4.330   4.652  1.00  0.62           H  
ATOM    141 2HG1 VAL A  10     -20.012   5.132   3.295  1.00  0.62           H  
ATOM    142 3HG1 VAL A  10     -19.502   3.458   3.131  1.00  0.62           H  
ATOM    143 1HG2 VAL A  10     -16.714   3.832   4.466  1.00  0.62           H  
ATOM    144 2HG2 VAL A  10     -16.975   2.962   2.941  1.00  0.62           H  
ATOM    145 3HG2 VAL A  10     -15.848   4.333   3.002  1.00  0.62           H  
ATOM    146  N   ASP A  11     -20.192   5.716   0.621  1.00  0.61           N  
ATOM    147  CA  ASP A  11     -21.305   6.621   0.362  1.00  0.61           C  
ATOM    148  C   ASP A  11     -22.405   6.334   1.374  1.00  0.61           C  
ATOM    149  O   ASP A  11     -22.824   5.182   1.515  1.00  0.61           O  
ATOM    150  CB  ASP A  11     -21.861   6.482  -1.057  1.00  0.61           C  
ATOM    151  CG  ASP A  11     -20.902   6.888  -2.151  1.00  0.61           C  
ATOM    152  OD1 ASP A  11     -19.903   7.517  -1.876  1.00  0.61           O  
ATOM    153  OD2 ASP A  11     -21.198   6.590  -3.268  1.00  0.61           O  
ATOM    154  H   ASP A  11     -20.252   4.735   0.350  1.00  0.61           H  
ATOM    155  HA  ASP A  11     -20.975   7.643   0.516  1.00  0.61           H  
ATOM    156 1HB  ASP A  11     -22.156   5.449  -1.225  1.00  0.61           H  
ATOM    157 2HB  ASP A  11     -22.760   7.091  -1.145  1.00  0.61           H  
ATOM    158  N   ASN A  12     -22.864   7.353   2.102  1.00  0.63           N  
ATOM    159  CA  ASN A  12     -23.892   7.096   3.118  1.00  0.63           C  
ATOM    160  C   ASN A  12     -25.152   7.924   2.926  1.00  0.63           C  
ATOM    161  O   ASN A  12     -25.248   9.043   3.433  1.00  0.63           O  
ATOM    162  CB  ASN A  12     -23.338   7.340   4.499  1.00  0.63           C  
ATOM    163  CG  ASN A  12     -22.232   6.424   4.843  1.00  0.63           C  
ATOM    164  OD1 ASN A  12     -22.446   5.228   5.072  1.00  0.63           O  
ATOM    165  ND2 ASN A  12     -21.041   6.945   4.895  1.00  0.63           N  
ATOM    166  H   ASN A  12     -22.493   8.303   1.967  1.00  0.63           H  
ATOM    167  HA  ASN A  12     -24.198   6.053   3.049  1.00  0.63           H  
ATOM    168 1HB  ASN A  12     -22.991   8.372   4.582  1.00  0.63           H  
ATOM    169 2HB  ASN A  12     -24.120   7.198   5.219  1.00  0.63           H  
ATOM    170 1HD2 ASN A  12     -20.260   6.352   5.108  1.00  0.63           H  
ATOM    171 2HD2 ASN A  12     -20.906   7.915   4.693  1.00  0.63           H  
ATOM    172  N   GLY A  13     -26.104   7.409   2.151  1.00  0.64           N  
ATOM    173  CA  GLY A  13     -27.295   8.190   1.873  1.00  0.64           C  
ATOM    174  C   GLY A  13     -28.464   7.813   2.775  1.00  0.64           C  
ATOM    175  O   GLY A  13     -28.340   7.007   3.697  1.00  0.64           O  
ATOM    176  H   GLY A  13     -26.030   6.469   1.749  1.00  0.64           H  
ATOM    177 1HA  GLY A  13     -27.072   9.250   1.990  1.00  0.64           H  
ATOM    178 2HA  GLY A  13     -27.578   8.043   0.832  1.00  0.64           H  
ATOM    179  N   SER A  14     -29.630   8.361   2.434  1.00  0.64           N  
ATOM    180  CA  SER A  14     -30.892   8.131   3.140  1.00  0.64           C  
ATOM    181  C   SER A  14     -31.567   6.825   2.718  1.00  0.64           C  
ATOM    182  O   SER A  14     -32.601   6.430   3.253  1.00  0.64           O  
ATOM    183  CB  SER A  14     -31.819   9.275   2.851  1.00  0.64           C  
ATOM    184  OG  SER A  14     -32.171   9.278   1.504  1.00  0.64           O  
ATOM    185  H   SER A  14     -29.633   9.007   1.659  1.00  0.64           H  
ATOM    186  HA  SER A  14     -30.686   8.081   4.208  1.00  0.64           H  
ATOM    187 1HB  SER A  14     -32.712   9.169   3.459  1.00  0.64           H  
ATOM    188 2HB  SER A  14     -31.344  10.211   3.116  1.00  0.64           H  
ATOM    189  HG  SER A  14     -32.518   8.390   1.341  1.00  0.64           H  
ATOM    190  N   GLY A  15     -31.005   6.210   1.692  1.00  0.64           N  
ATOM    191  CA  GLY A  15     -31.490   4.981   1.093  1.00  0.64           C  
ATOM    192  C   GLY A  15     -30.515   3.862   1.365  1.00  0.64           C  
ATOM    193  O   GLY A  15     -30.660   3.120   2.337  1.00  0.64           O  
ATOM    194  H   GLY A  15     -30.160   6.615   1.320  1.00  0.64           H  
ATOM    195 1HA  GLY A  15     -32.475   4.730   1.486  1.00  0.64           H  
ATOM    196 2HA  GLY A  15     -31.586   5.112   0.025  1.00  0.64           H  
ATOM    197  N   MET A  16     -29.548   3.731   0.467  1.00  0.63           N  
ATOM    198  CA  MET A  16     -28.510   2.714   0.544  1.00  0.63           C  
ATOM    199  C   MET A  16     -27.154   3.273   0.989  1.00  0.63           C  
ATOM    200  O   MET A  16     -26.849   4.463   0.794  1.00  0.63           O  
ATOM    201  CB  MET A  16     -28.335   2.069  -0.825  1.00  0.63           C  
ATOM    202  CG  MET A  16     -29.614   1.503  -1.484  1.00  0.63           C  
ATOM    203  SD  MET A  16     -30.339   0.115  -0.624  1.00  0.63           S  
ATOM    204  CE  MET A  16     -29.138  -1.138  -1.001  1.00  0.63           C  
ATOM    205  H   MET A  16     -29.535   4.380  -0.309  1.00  0.63           H  
ATOM    206  HA  MET A  16     -28.800   1.967   1.269  1.00  0.63           H  
ATOM    207 1HB  MET A  16     -27.905   2.792  -1.509  1.00  0.63           H  
ATOM    208 2HB  MET A  16     -27.617   1.245  -0.735  1.00  0.63           H  
ATOM    209 1HG  MET A  16     -30.366   2.294  -1.552  1.00  0.63           H  
ATOM    210 2HG  MET A  16     -29.375   1.183  -2.497  1.00  0.63           H  
ATOM    211 1HE  MET A  16     -29.426  -2.078  -0.535  1.00  0.63           H  
ATOM    212 2HE  MET A  16     -29.080  -1.272  -2.081  1.00  0.63           H  
ATOM    213 3HE  MET A  16     -28.170  -0.823  -0.627  1.00  0.63           H  
ATOM    214  N   CYS A  17     -26.337   2.382   1.543  1.00  0.62           N  
ATOM    215  CA  CYS A  17     -24.938   2.669   1.815  1.00  0.62           C  
ATOM    216  C   CYS A  17     -24.100   1.835   0.859  1.00  0.62           C  
ATOM    217  O   CYS A  17     -24.452   0.695   0.522  1.00  0.62           O  
ATOM    218  CB  CYS A  17     -24.529   2.343   3.251  1.00  0.62           C  
ATOM    219  SG  CYS A  17     -25.340   3.331   4.510  1.00  0.62           S  
ATOM    220  H   CYS A  17     -26.683   1.442   1.727  1.00  0.62           H  
ATOM    221  HA  CYS A  17     -24.748   3.722   1.627  1.00  0.62           H  
ATOM    222 1HB  CYS A  17     -24.762   1.302   3.444  1.00  0.62           H  
ATOM    223 2HB  CYS A  17     -23.449   2.470   3.361  1.00  0.62           H  
ATOM    224  HG  CYS A  17     -24.603   4.428   4.308  1.00  0.62           H  
ATOM    225  N   LYS A  18     -22.981   2.395   0.424  1.00  0.61           N  
ATOM    226  CA  LYS A  18     -22.114   1.657  -0.488  1.00  0.61           C  
ATOM    227  C   LYS A  18     -20.660   1.807  -0.085  1.00  0.61           C  
ATOM    228  O   LYS A  18     -20.224   2.895   0.288  1.00  0.61           O  
ATOM    229  CB  LYS A  18     -22.269   2.182  -1.920  1.00  0.61           C  
ATOM    230  CG  LYS A  18     -23.682   2.175  -2.495  1.00  0.61           C  
ATOM    231  CD  LYS A  18     -23.649   2.606  -3.936  1.00  0.61           C  
ATOM    232  CE  LYS A  18     -25.022   2.649  -4.583  1.00  0.61           C  
ATOM    233  NZ  LYS A  18     -25.809   3.823  -4.125  1.00  0.61           N  
ATOM    234  H   LYS A  18     -22.755   3.341   0.733  1.00  0.61           H  
ATOM    235  HA  LYS A  18     -22.369   0.600  -0.452  1.00  0.61           H  
ATOM    236 1HB  LYS A  18     -21.889   3.199  -1.978  1.00  0.61           H  
ATOM    237 2HB  LYS A  18     -21.655   1.579  -2.578  1.00  0.61           H  
ATOM    238 1HG  LYS A  18     -24.094   1.189  -2.423  1.00  0.61           H  
ATOM    239 2HG  LYS A  18     -24.318   2.861  -1.935  1.00  0.61           H  
ATOM    240 1HD  LYS A  18     -23.196   3.600  -4.011  1.00  0.61           H  
ATOM    241 2HD  LYS A  18     -23.038   1.924  -4.474  1.00  0.61           H  
ATOM    242 1HE  LYS A  18     -24.897   2.703  -5.656  1.00  0.61           H  
ATOM    243 2HE  LYS A  18     -25.568   1.736  -4.341  1.00  0.61           H  
ATOM    244 1HZ  LYS A  18     -26.702   3.825  -4.590  1.00  0.61           H  
ATOM    245 2HZ  LYS A  18     -25.942   3.772  -3.128  1.00  0.61           H  
ATOM    246 3HZ  LYS A  18     -25.309   4.679  -4.352  1.00  0.61           H  
ATOM    247  N   ALA A  19     -19.874   0.745  -0.222  1.00  0.61           N  
ATOM    248  CA  ALA A  19     -18.458   0.882   0.081  1.00  0.61           C  
ATOM    249  C   ALA A  19     -17.563  -0.047  -0.731  1.00  0.61           C  
ATOM    250  O   ALA A  19     -17.930  -1.160  -1.102  1.00  0.61           O  
ATOM    251  CB  ALA A  19     -18.220   0.633   1.558  1.00  0.61           C  
ATOM    252  H   ALA A  19     -20.273  -0.147  -0.502  1.00  0.61           H  
ATOM    253  HA  ALA A  19     -18.179   1.897  -0.154  1.00  0.61           H  
ATOM    254 1HB  ALA A  19     -17.168   0.799   1.763  1.00  0.61           H  
ATOM    255 2HB  ALA A  19     -18.818   1.324   2.146  1.00  0.61           H  
ATOM    256 3HB  ALA A  19     -18.492  -0.389   1.812  1.00  0.61           H  
ATOM    257  N   GLY A  20     -16.341   0.403  -0.950  1.00  0.62           N  
ATOM    258  CA  GLY A  20     -15.299  -0.374  -1.634  1.00  0.62           C  
ATOM    259  C   GLY A  20     -14.061   0.478  -1.674  1.00  0.62           C  
ATOM    260  O   GLY A  20     -14.068   1.553  -1.089  1.00  0.62           O  
ATOM    261  H   GLY A  20     -16.139   1.357  -0.640  1.00  0.62           H  
ATOM    262 1HA  GLY A  20     -15.097  -1.297  -1.092  1.00  0.62           H  
ATOM    263 2HA  GLY A  20     -15.602  -0.630  -2.645  1.00  0.62           H  
ATOM    264  N   PHE A  21     -13.020   0.070  -2.374  1.00  0.64           N  
ATOM    265  CA  PHE A  21     -11.802   0.867  -2.301  1.00  0.64           C  
ATOM    266  C   PHE A  21     -11.609   1.797  -3.479  1.00  0.64           C  
ATOM    267  O   PHE A  21     -12.150   1.581  -4.551  1.00  0.64           O  
ATOM    268  CB  PHE A  21     -10.622  -0.055  -2.059  1.00  0.64           C  
ATOM    269  CG  PHE A  21     -10.708  -0.627  -0.667  1.00  0.64           C  
ATOM    270  CD1 PHE A  21     -11.462  -1.770  -0.415  1.00  0.64           C  
ATOM    271  CD2 PHE A  21     -10.057  -0.001   0.404  1.00  0.64           C  
ATOM    272  CE1 PHE A  21     -11.564  -2.281   0.870  1.00  0.64           C  
ATOM    273  CE2 PHE A  21     -10.157  -0.515   1.687  1.00  0.64           C  
ATOM    274  CZ  PHE A  21     -10.914  -1.659   1.913  1.00  0.64           C  
ATOM    275  H   PHE A  21     -13.022  -0.790  -2.949  1.00  0.64           H  
ATOM    276  HA  PHE A  21     -11.865   1.499  -1.419  1.00  0.64           H  
ATOM    277 1HB  PHE A  21     -10.625  -0.875  -2.784  1.00  0.64           H  
ATOM    278 2HB  PHE A  21      -9.693   0.494  -2.155  1.00  0.64           H  
ATOM    279  HD1 PHE A  21     -11.978  -2.259  -1.248  1.00  0.64           H  
ATOM    280  HD2 PHE A  21      -9.466   0.905   0.221  1.00  0.64           H  
ATOM    281  HE1 PHE A  21     -12.158  -3.177   1.058  1.00  0.64           H  
ATOM    282  HE2 PHE A  21      -9.648  -0.021   2.517  1.00  0.64           H  
ATOM    283  HZ  PHE A  21     -11.000  -2.065   2.908  1.00  0.64           H  
ATOM    284  N   ALA A  22     -10.788   2.821  -3.292  1.00  0.66           N  
ATOM    285  CA  ALA A  22     -10.482   3.794  -4.333  1.00  0.66           C  
ATOM    286  C   ALA A  22      -9.857   3.146  -5.574  1.00  0.66           C  
ATOM    287  O   ALA A  22      -9.869   3.729  -6.654  1.00  0.66           O  
ATOM    288  CB  ALA A  22      -9.569   4.865  -3.777  1.00  0.66           C  
ATOM    289  H   ALA A  22     -10.389   2.965  -2.373  1.00  0.66           H  
ATOM    290  HA  ALA A  22     -11.420   4.250  -4.637  1.00  0.66           H  
ATOM    291 1HB  ALA A  22      -9.379   5.614  -4.550  1.00  0.66           H  
ATOM    292 2HB  ALA A  22     -10.053   5.333  -2.921  1.00  0.66           H  
ATOM    293 3HB  ALA A  22      -8.632   4.421  -3.464  1.00  0.66           H  
ATOM    294  N   GLY A  23      -9.284   1.951  -5.424  1.00  0.68           N  
ATOM    295  CA  GLY A  23      -8.700   1.238  -6.550  1.00  0.68           C  
ATOM    296  C   GLY A  23      -9.768   0.465  -7.355  1.00  0.68           C  
ATOM    297  O   GLY A  23      -9.446  -0.161  -8.367  1.00  0.68           O  
ATOM    298  H   GLY A  23      -9.294   1.516  -4.516  1.00  0.68           H  
ATOM    299 1HA  GLY A  23      -8.190   1.947  -7.203  1.00  0.68           H  
ATOM    300 2HA  GLY A  23      -7.947   0.542  -6.183  1.00  0.68           H  
ATOM    301  N   ASP A  24     -11.027   0.509  -6.894  1.00  0.70           N  
ATOM    302  CA  ASP A  24     -12.151  -0.177  -7.523  1.00  0.70           C  
ATOM    303  C   ASP A  24     -13.046   0.820  -8.298  1.00  0.70           C  
ATOM    304  O   ASP A  24     -13.215   1.979  -7.893  1.00  0.70           O  
ATOM    305  CB  ASP A  24     -13.001  -0.893  -6.448  1.00  0.70           C  
ATOM    306  CG  ASP A  24     -12.265  -1.997  -5.637  1.00  0.70           C  
ATOM    307  OD1 ASP A  24     -11.513  -2.751  -6.230  1.00  0.70           O  
ATOM    308  OD2 ASP A  24     -12.476  -2.099  -4.412  1.00  0.70           O  
ATOM    309  H   ASP A  24     -11.231   1.047  -6.059  1.00  0.70           H  
ATOM    310  HA  ASP A  24     -11.765  -0.913  -8.228  1.00  0.70           H  
ATOM    311 1HB  ASP A  24     -13.369  -0.185  -5.748  1.00  0.70           H  
ATOM    312 2HB  ASP A  24     -13.866  -1.347  -6.924  1.00  0.70           H  
ATOM    313  N   ASP A  25     -13.707   0.326  -9.359  1.00  0.69           N  
ATOM    314  CA  ASP A  25     -14.662   1.125 -10.146  1.00  0.69           C  
ATOM    315  C   ASP A  25     -16.114   0.816  -9.788  1.00  0.69           C  
ATOM    316  O   ASP A  25     -17.038   1.155 -10.523  1.00  0.69           O  
ATOM    317  CB  ASP A  25     -14.461   0.897 -11.640  1.00  0.69           C  
ATOM    318  CG  ASP A  25     -13.114   1.405 -12.131  1.00  0.69           C  
ATOM    319  OD1 ASP A  25     -12.726   2.478 -11.734  1.00  0.69           O  
ATOM    320  OD2 ASP A  25     -12.478   0.709 -12.885  1.00  0.69           O  
ATOM    321  H   ASP A  25     -13.526  -0.628  -9.645  1.00  0.69           H  
ATOM    322  HA  ASP A  25     -14.484   2.180  -9.935  1.00  0.69           H  
ATOM    323 1HB  ASP A  25     -14.544  -0.167 -11.864  1.00  0.69           H  
ATOM    324 2HB  ASP A  25     -15.251   1.411 -12.191  1.00  0.69           H  
ATOM    325  N   ALA A  26     -16.290   0.115  -8.687  1.00  0.68           N  
ATOM    326  CA  ALA A  26     -17.592  -0.243  -8.152  1.00  0.68           C  
ATOM    327  C   ALA A  26     -17.381  -0.591  -6.682  1.00  0.68           C  
ATOM    328  O   ALA A  26     -16.287  -1.013  -6.323  1.00  0.68           O  
ATOM    329  CB  ALA A  26     -18.190  -1.406  -8.935  1.00  0.68           C  
ATOM    330  H   ALA A  26     -15.467  -0.141  -8.161  1.00  0.68           H  
ATOM    331  HA  ALA A  26     -18.246   0.623  -8.226  1.00  0.68           H  
ATOM    332 1HB  ALA A  26     -19.157  -1.687  -8.538  1.00  0.68           H  
ATOM    333 2HB  ALA A  26     -18.308  -1.117  -9.982  1.00  0.68           H  
ATOM    334 3HB  ALA A  26     -17.522  -2.262  -8.869  1.00  0.68           H  
ATOM    335  N   PRO A  27     -18.374  -0.445  -5.808  1.00  0.65           N  
ATOM    336  CA  PRO A  27     -18.281  -0.818  -4.417  1.00  0.65           C  
ATOM    337  C   PRO A  27     -18.185  -2.326  -4.253  1.00  0.65           C  
ATOM    338  O   PRO A  27     -18.652  -3.090  -5.099  1.00  0.65           O  
ATOM    339  CB  PRO A  27     -19.564  -0.245  -3.831  1.00  0.65           C  
ATOM    340  CG  PRO A  27     -20.508  -0.157  -4.988  1.00  0.65           C  
ATOM    341  CD  PRO A  27     -19.649   0.163  -6.190  1.00  0.65           C  
ATOM    342  HA  PRO A  27     -17.410  -0.326  -3.975  1.00  0.65           H  
ATOM    343 1HB  PRO A  27     -19.932  -0.903  -3.026  1.00  0.65           H  
ATOM    344 2HB  PRO A  27     -19.355   0.730  -3.369  1.00  0.65           H  
ATOM    345 1HG  PRO A  27     -21.055  -1.103  -5.099  1.00  0.65           H  
ATOM    346 2HG  PRO A  27     -21.238   0.609  -4.781  1.00  0.65           H  
ATOM    347 1HD  PRO A  27     -20.090  -0.306  -7.068  1.00  0.65           H  
ATOM    348 2HD  PRO A  27     -19.544   1.250  -6.309  1.00  0.65           H  
ATOM    349  N   ARG A  28     -17.579  -2.743  -3.149  1.00  0.63           N  
ATOM    350  CA  ARG A  28     -17.441  -4.140  -2.769  1.00  0.63           C  
ATOM    351  C   ARG A  28     -18.644  -4.592  -1.957  1.00  0.63           C  
ATOM    352  O   ARG A  28     -18.950  -5.784  -1.875  1.00  0.63           O  
ATOM    353  CB  ARG A  28     -16.170  -4.326  -1.961  1.00  0.63           C  
ATOM    354  CG  ARG A  28     -14.888  -4.060  -2.733  1.00  0.63           C  
ATOM    355  CD  ARG A  28     -14.619  -5.151  -3.704  1.00  0.63           C  
ATOM    356  NE  ARG A  28     -13.414  -4.921  -4.462  1.00  0.63           N  
ATOM    357  CZ  ARG A  28     -12.868  -5.810  -5.323  1.00  0.63           C  
ATOM    358  NH1 ARG A  28     -13.417  -6.998  -5.486  1.00  0.63           N  
ATOM    359  NH2 ARG A  28     -11.786  -5.489  -6.004  1.00  0.63           N  
ATOM    360  H   ARG A  28     -17.237  -2.051  -2.498  1.00  0.63           H  
ATOM    361  HA  ARG A  28     -17.379  -4.745  -3.674  1.00  0.63           H  
ATOM    362 1HB  ARG A  28     -16.190  -3.648  -1.110  1.00  0.63           H  
ATOM    363 2HB  ARG A  28     -16.128  -5.341  -1.570  1.00  0.63           H  
ATOM    364 1HG  ARG A  28     -14.979  -3.126  -3.292  1.00  0.63           H  
ATOM    365 2HG  ARG A  28     -14.045  -3.987  -2.044  1.00  0.63           H  
ATOM    366 1HD  ARG A  28     -14.514  -6.096  -3.175  1.00  0.63           H  
ATOM    367 2HD  ARG A  28     -15.451  -5.216  -4.406  1.00  0.63           H  
ATOM    368  HE  ARG A  28     -12.958  -3.992  -4.369  1.00  0.63           H  
ATOM    369 1HH1 ARG A  28     -14.246  -7.247  -4.968  1.00  0.63           H  
ATOM    370 2HH1 ARG A  28     -13.006  -7.655  -6.132  1.00  0.63           H  
ATOM    371 1HH2 ARG A  28     -11.381  -4.541  -5.901  1.00  0.63           H  
ATOM    372 2HH2 ARG A  28     -11.378  -6.139  -6.647  1.00  0.63           H  
ATOM    373  N   ALA A  29     -19.340  -3.621  -1.374  1.00  0.61           N  
ATOM    374  CA  ALA A  29     -20.496  -3.898  -0.549  1.00  0.61           C  
ATOM    375  C   ALA A  29     -21.575  -2.843  -0.705  1.00  0.61           C  
ATOM    376  O   ALA A  29     -21.311  -1.639  -0.665  1.00  0.61           O  
ATOM    377  CB  ALA A  29     -20.077  -3.947   0.902  1.00  0.61           C  
ATOM    378  H   ALA A  29     -19.011  -2.667  -1.467  1.00  0.61           H  
ATOM    379  HA  ALA A  29     -20.911  -4.860  -0.850  1.00  0.61           H  
ATOM    380 1HB  ALA A  29     -20.949  -4.180   1.518  1.00  0.61           H  
ATOM    381 2HB  ALA A  29     -19.319  -4.724   1.030  1.00  0.61           H  
ATOM    382 3HB  ALA A  29     -19.663  -2.983   1.200  1.00  0.61           H  
ATOM    383  N   VAL A  30     -22.800  -3.315  -0.878  1.00  0.59           N  
ATOM    384  CA  VAL A  30     -23.973  -2.461  -0.979  1.00  0.59           C  
ATOM    385  C   VAL A  30     -25.053  -3.022  -0.068  1.00  0.59           C  
ATOM    386  O   VAL A  30     -25.327  -4.220  -0.113  1.00  0.59           O  
ATOM    387  CB  VAL A  30     -24.477  -2.383  -2.437  1.00  0.59           C  
ATOM    388  CG1 VAL A  30     -25.729  -1.503  -2.504  1.00  0.59           C  
ATOM    389  CG2 VAL A  30     -23.368  -1.838  -3.354  1.00  0.59           C  
ATOM    390  H   VAL A  30     -22.930  -4.318  -0.918  1.00  0.59           H  
ATOM    391  HA  VAL A  30     -23.720  -1.457  -0.639  1.00  0.59           H  
ATOM    392  HB  VAL A  30     -24.762  -3.378  -2.774  1.00  0.59           H  
ATOM    393 1HG1 VAL A  30     -26.093  -1.460  -3.530  1.00  0.59           H  
ATOM    394 2HG1 VAL A  30     -26.490  -1.933  -1.871  1.00  0.59           H  
ATOM    395 3HG1 VAL A  30     -25.501  -0.505  -2.160  1.00  0.59           H  
ATOM    396 1HG2 VAL A  30     -23.744  -1.804  -4.369  1.00  0.59           H  
ATOM    397 2HG2 VAL A  30     -23.083  -0.841  -3.033  1.00  0.59           H  
ATOM    398 3HG2 VAL A  30     -22.496  -2.485  -3.322  1.00  0.59           H  
ATOM    399  N   PHE A  31     -25.655  -2.179   0.756  1.00  0.58           N  
ATOM    400  CA  PHE A  31     -26.715  -2.644   1.658  1.00  0.58           C  
ATOM    401  C   PHE A  31     -27.587  -1.442   2.039  1.00  0.58           C  
ATOM    402  O   PHE A  31     -27.129  -0.314   1.884  1.00  0.58           O  
ATOM    403  CB  PHE A  31     -26.056  -3.303   2.882  1.00  0.58           C  
ATOM    404  CG  PHE A  31     -25.244  -2.403   3.686  1.00  0.58           C  
ATOM    405  CD1 PHE A  31     -25.830  -1.755   4.724  1.00  0.58           C  
ATOM    406  CD2 PHE A  31     -23.898  -2.201   3.427  1.00  0.58           C  
ATOM    407  CE1 PHE A  31     -25.142  -0.916   5.513  1.00  0.58           C  
ATOM    408  CE2 PHE A  31     -23.175  -1.347   4.219  1.00  0.58           C  
ATOM    409  CZ  PHE A  31     -23.807  -0.703   5.269  1.00  0.58           C  
ATOM    410  H   PHE A  31     -25.358  -1.199   0.747  1.00  0.58           H  
ATOM    411  HA  PHE A  31     -27.322  -3.387   1.135  1.00  0.58           H  
ATOM    412 1HB  PHE A  31     -26.787  -3.745   3.530  1.00  0.58           H  
ATOM    413 2HB  PHE A  31     -25.417  -4.122   2.545  1.00  0.58           H  
ATOM    414  HD1 PHE A  31     -26.879  -1.927   4.906  1.00  0.58           H  
ATOM    415  HD2 PHE A  31     -23.420  -2.724   2.596  1.00  0.58           H  
ATOM    416  HE1 PHE A  31     -25.657  -0.418   6.329  1.00  0.58           H  
ATOM    417  HE2 PHE A  31     -22.113  -1.176   4.028  1.00  0.58           H  
ATOM    418  HZ  PHE A  31     -23.252  -0.029   5.892  1.00  0.58           H  
ATOM    419  N   PRO A  32     -28.838  -1.610   2.506  1.00  0.58           N  
ATOM    420  CA  PRO A  32     -29.693  -0.510   2.917  1.00  0.58           C  
ATOM    421  C   PRO A  32     -29.163   0.189   4.145  1.00  0.58           C  
ATOM    422  O   PRO A  32     -28.694  -0.455   5.083  1.00  0.58           O  
ATOM    423  CB  PRO A  32     -31.043  -1.203   3.138  1.00  0.58           C  
ATOM    424  CG  PRO A  32     -30.709  -2.659   3.399  1.00  0.58           C  
ATOM    425  CD  PRO A  32     -29.466  -2.937   2.580  1.00  0.58           C  
ATOM    426  HA  PRO A  32     -29.781   0.204   2.104  1.00  0.58           H  
ATOM    427 1HB  PRO A  32     -31.576  -0.723   3.963  1.00  0.58           H  
ATOM    428 2HB  PRO A  32     -31.672  -1.073   2.246  1.00  0.58           H  
ATOM    429 1HG  PRO A  32     -30.552  -2.835   4.464  1.00  0.58           H  
ATOM    430 2HG  PRO A  32     -31.557  -3.298   3.104  1.00  0.58           H  
ATOM    431 1HD  PRO A  32     -28.870  -3.647   3.120  1.00  0.58           H  
ATOM    432 2HD  PRO A  32     -29.728  -3.312   1.580  1.00  0.58           H  
ATOM    433  N   SER A  33     -29.360   1.502   4.206  1.00  0.57           N  
ATOM    434  CA  SER A  33     -28.921   2.311   5.338  1.00  0.57           C  
ATOM    435  C   SER A  33     -29.893   2.182   6.485  1.00  0.57           C  
ATOM    436  O   SER A  33     -30.550   3.145   6.873  1.00  0.57           O  
ATOM    437  CB  SER A  33     -28.862   3.763   4.910  1.00  0.57           C  
ATOM    438  OG  SER A  33     -28.400   4.601   5.918  1.00  0.57           O  
ATOM    439  H   SER A  33     -29.793   1.986   3.424  1.00  0.57           H  
ATOM    440  HA  SER A  33     -27.939   1.967   5.663  1.00  0.57           H  
ATOM    441 1HB  SER A  33     -28.230   3.862   4.029  1.00  0.57           H  
ATOM    442 2HB  SER A  33     -29.862   4.087   4.611  1.00  0.57           H  
ATOM    443  HG  SER A  33     -28.338   5.473   5.490  1.00  0.57           H  
ATOM    444  N   ILE A  34     -29.989   0.979   7.009  1.00  0.57           N  
ATOM    445  CA  ILE A  34     -30.923   0.692   8.066  1.00  0.57           C  
ATOM    446  C   ILE A  34     -30.323  -0.080   9.205  1.00  0.57           C  
ATOM    447  O   ILE A  34     -29.362  -0.846   9.042  1.00  0.57           O  
ATOM    448  CB  ILE A  34     -32.111  -0.137   7.557  1.00  0.57           C  
ATOM    449  CG1 ILE A  34     -31.587  -1.451   7.036  1.00  0.57           C  
ATOM    450  CG2 ILE A  34     -32.899   0.598   6.526  1.00  0.57           C  
ATOM    451  CD1 ILE A  34     -32.651  -2.426   6.681  1.00  0.57           C  
ATOM    452  H   ILE A  34     -29.402   0.252   6.615  1.00  0.57           H  
ATOM    453  HA  ILE A  34     -31.290   1.634   8.454  1.00  0.57           H  
ATOM    454  HB  ILE A  34     -32.768  -0.361   8.400  1.00  0.57           H  
ATOM    455 1HG1 ILE A  34     -30.981  -1.257   6.171  1.00  0.57           H  
ATOM    456 2HG1 ILE A  34     -30.957  -1.903   7.798  1.00  0.57           H  
ATOM    457 1HG2 ILE A  34     -33.741  -0.011   6.204  1.00  0.57           H  
ATOM    458 2HG2 ILE A  34     -33.262   1.517   6.979  1.00  0.57           H  
ATOM    459 3HG2 ILE A  34     -32.276   0.833   5.669  1.00  0.57           H  
ATOM    460 1HD1 ILE A  34     -32.195  -3.331   6.324  1.00  0.57           H  
ATOM    461 2HD1 ILE A  34     -33.236  -2.646   7.562  1.00  0.57           H  
ATOM    462 3HD1 ILE A  34     -33.294  -2.015   5.903  1.00  0.57           H  
ATOM    463  N   VAL A  35     -30.957   0.107  10.345  1.00  0.57           N  
ATOM    464  CA  VAL A  35     -30.691  -0.647  11.550  1.00  0.57           C  
ATOM    465  C   VAL A  35     -32.036  -1.130  12.072  1.00  0.57           C  
ATOM    466  O   VAL A  35     -33.000  -0.359  12.109  1.00  0.57           O  
ATOM    467  CB  VAL A  35     -29.946   0.195  12.602  1.00  0.57           C  
ATOM    468  CG1 VAL A  35     -29.717  -0.637  13.874  1.00  0.57           C  
ATOM    469  CG2 VAL A  35     -28.591   0.667  12.026  1.00  0.57           C  
ATOM    470  H   VAL A  35     -31.709   0.800  10.340  1.00  0.57           H  
ATOM    471  HA  VAL A  35     -30.079  -1.515  11.308  1.00  0.57           H  
ATOM    472  HB  VAL A  35     -30.555   1.058  12.878  1.00  0.57           H  
ATOM    473 1HG1 VAL A  35     -29.200  -0.027  14.612  1.00  0.57           H  
ATOM    474 2HG1 VAL A  35     -30.674  -0.958  14.284  1.00  0.57           H  
ATOM    475 3HG1 VAL A  35     -29.115  -1.512  13.637  1.00  0.57           H  
ATOM    476 1HG2 VAL A  35     -28.057   1.249  12.767  1.00  0.57           H  
ATOM    477 2HG2 VAL A  35     -27.992  -0.187  11.754  1.00  0.57           H  
ATOM    478 3HG2 VAL A  35     -28.758   1.276  11.146  1.00  0.57           H  
ATOM    479  N   GLY A  36     -32.127  -2.405  12.413  1.00  0.58           N  
ATOM    480  CA  GLY A  36     -33.379  -2.927  12.921  1.00  0.58           C  
ATOM    481  C   GLY A  36     -33.268  -3.347  14.363  1.00  0.58           C  
ATOM    482  O   GLY A  36     -32.199  -3.758  14.817  1.00  0.58           O  
ATOM    483  H   GLY A  36     -31.304  -2.994  12.358  1.00  0.58           H  
ATOM    484 1HA  GLY A  36     -34.148  -2.169  12.830  1.00  0.58           H  
ATOM    485 2HA  GLY A  36     -33.686  -3.774  12.318  1.00  0.58           H  
ATOM    486  N   ARG A  37     -34.385  -3.290  15.075  1.00  0.60           N  
ATOM    487  CA  ARG A  37     -34.413  -3.739  16.463  1.00  0.60           C  
ATOM    488  C   ARG A  37     -35.628  -4.644  16.623  1.00  0.60           C  
ATOM    489  O   ARG A  37     -36.604  -4.456  15.911  1.00  0.60           O  
ATOM    490  CB  ARG A  37     -34.498  -2.538  17.406  1.00  0.60           C  
ATOM    491  CG  ARG A  37     -33.324  -1.551  17.304  1.00  0.60           C  
ATOM    492  CD  ARG A  37     -33.415  -0.475  18.326  1.00  0.60           C  
ATOM    493  NE  ARG A  37     -32.357   0.528  18.176  1.00  0.60           N  
ATOM    494  CZ  ARG A  37     -32.139   1.537  19.040  1.00  0.60           C  
ATOM    495  NH1 ARG A  37     -32.896   1.655  20.115  1.00  0.60           N  
ATOM    496  NH2 ARG A  37     -31.169   2.411  18.819  1.00  0.60           N  
ATOM    497  H   ARG A  37     -35.222  -2.903  14.631  1.00  0.60           H  
ATOM    498  HA  ARG A  37     -33.499  -4.281  16.669  1.00  0.60           H  
ATOM    499 1HB  ARG A  37     -35.416  -1.987  17.208  1.00  0.60           H  
ATOM    500 2HB  ARG A  37     -34.541  -2.885  18.438  1.00  0.60           H  
ATOM    501 1HG  ARG A  37     -32.387  -2.096  17.452  1.00  0.60           H  
ATOM    502 2HG  ARG A  37     -33.321  -1.083  16.319  1.00  0.60           H  
ATOM    503 1HD  ARG A  37     -34.377   0.028  18.239  1.00  0.60           H  
ATOM    504 2HD  ARG A  37     -33.325  -0.918  19.317  1.00  0.60           H  
ATOM    505  HE  ARG A  37     -31.757   0.473  17.358  1.00  0.60           H  
ATOM    506 1HH1 ARG A  37     -33.637   0.989  20.286  1.00  0.60           H  
ATOM    507 2HH1 ARG A  37     -32.736   2.409  20.766  1.00  0.60           H  
ATOM    508 1HH2 ARG A  37     -30.563   2.343  17.971  1.00  0.60           H  
ATOM    509 2HH2 ARG A  37     -31.011   3.162  19.466  1.00  0.60           H  
ATOM    510  N   PRO A  38     -35.650  -5.627  17.523  1.00  0.66           N  
ATOM    511  CA  PRO A  38     -36.807  -6.480  17.726  1.00  0.66           C  
ATOM    512  C   PRO A  38     -38.040  -5.648  18.004  1.00  0.66           C  
ATOM    513  O   PRO A  38     -37.988  -4.711  18.801  1.00  0.66           O  
ATOM    514  CB  PRO A  38     -36.400  -7.281  18.967  1.00  0.66           C  
ATOM    515  CG  PRO A  38     -34.888  -7.326  18.902  1.00  0.66           C  
ATOM    516  CD  PRO A  38     -34.479  -5.970  18.350  1.00  0.66           C  
ATOM    517  HA  PRO A  38     -36.967  -7.134  16.867  1.00  0.66           H  
ATOM    518 1HB  PRO A  38     -36.783  -6.792  19.875  1.00  0.66           H  
ATOM    519 2HB  PRO A  38     -36.859  -8.281  18.930  1.00  0.66           H  
ATOM    520 1HG  PRO A  38     -34.461  -7.511  19.902  1.00  0.66           H  
ATOM    521 2HG  PRO A  38     -34.561  -8.163  18.275  1.00  0.66           H  
ATOM    522 1HD  PRO A  38     -34.328  -5.239  19.156  1.00  0.66           H  
ATOM    523 2HD  PRO A  38     -33.573  -6.120  17.749  1.00  0.66           H  
ATOM    524  N   ARG A  39     -39.177  -6.035  17.410  1.00  0.76           N  
ATOM    525  CA  ARG A  39     -40.433  -5.316  17.655  1.00  0.76           C  
ATOM    526  C   ARG A  39     -40.811  -5.466  19.133  1.00  0.76           C  
ATOM    527  O   ARG A  39     -41.465  -4.608  19.728  1.00  0.76           O  
ATOM    528  CB  ARG A  39     -41.549  -5.865  16.776  1.00  0.76           C  
ATOM    529  CG  ARG A  39     -41.385  -5.573  15.292  1.00  0.76           C  
ATOM    530  CD  ARG A  39     -42.444  -6.194  14.470  1.00  0.76           C  
ATOM    531  NE  ARG A  39     -42.180  -6.102  13.022  1.00  0.76           N  
ATOM    532  CZ  ARG A  39     -43.070  -6.494  12.085  1.00  0.76           C  
ATOM    533  NH1 ARG A  39     -44.260  -6.929  12.463  1.00  0.76           N  
ATOM    534  NH2 ARG A  39     -42.776  -6.461  10.795  1.00  0.76           N  
ATOM    535  H   ARG A  39     -39.166  -6.799  16.728  1.00  0.76           H  
ATOM    536  HA  ARG A  39     -40.287  -4.261  17.426  1.00  0.76           H  
ATOM    537 1HB  ARG A  39     -41.600  -6.947  16.892  1.00  0.76           H  
ATOM    538 2HB  ARG A  39     -42.503  -5.452  17.097  1.00  0.76           H  
ATOM    539 1HG  ARG A  39     -41.414  -4.499  15.126  1.00  0.76           H  
ATOM    540 2HG  ARG A  39     -40.445  -5.944  14.977  1.00  0.76           H  
ATOM    541 1HD  ARG A  39     -42.516  -7.251  14.729  1.00  0.76           H  
ATOM    542 2HD  ARG A  39     -43.393  -5.705  14.674  1.00  0.76           H  
ATOM    543  HE  ARG A  39     -41.253  -5.757  12.705  1.00  0.76           H  
ATOM    544 1HH1 ARG A  39     -44.498  -6.964  13.444  1.00  0.76           H  
ATOM    545 2HH1 ARG A  39     -44.928  -7.232  11.771  1.00  0.76           H  
ATOM    546 1HH2 ARG A  39     -41.840  -6.186  10.458  1.00  0.76           H  
ATOM    547 2HH2 ARG A  39     -43.456  -6.767  10.128  1.00  0.76           H  
ATOM    548  N   HIS A  40     -40.396  -6.594  19.701  1.00  0.92           N  
ATOM    549  CA  HIS A  40     -40.581  -6.953  21.096  1.00  0.92           C  
ATOM    550  C   HIS A  40     -39.523  -8.014  21.389  1.00  0.92           C  
ATOM    551  O   HIS A  40     -39.248  -8.863  20.539  1.00  0.92           O  
ATOM    552  CB  HIS A  40     -41.991  -7.477  21.367  1.00  0.92           C  
ATOM    553  CG  HIS A  40     -42.348  -7.568  22.829  1.00  0.92           C  
ATOM    554  ND1 HIS A  40     -41.928  -8.597  23.658  1.00  0.92           N  
ATOM    555  CD2 HIS A  40     -43.106  -6.752  23.600  1.00  0.92           C  
ATOM    556  CE1 HIS A  40     -42.415  -8.401  24.875  1.00  0.92           C  
ATOM    557  NE2 HIS A  40     -43.132  -7.291  24.864  1.00  0.92           N  
ATOM    558  H   HIS A  40     -39.880  -7.229  19.112  1.00  0.92           H  
ATOM    559  HA  HIS A  40     -40.396  -6.094  21.742  1.00  0.92           H  
ATOM    560 1HB  HIS A  40     -42.716  -6.818  20.887  1.00  0.92           H  
ATOM    561 2HB  HIS A  40     -42.100  -8.448  20.919  1.00  0.92           H  
ATOM    562  HD2 HIS A  40     -43.607  -5.839  23.276  1.00  0.92           H  
ATOM    563  HE1 HIS A  40     -42.255  -9.046  25.739  1.00  0.92           H  
ATOM    564  HE2 HIS A  40     -43.626  -6.896  25.655  1.00  0.92           H  
ATOM    565  N   GLN A  41     -38.935  -7.989  22.582  1.00  1.17           N  
ATOM    566  CA  GLN A  41     -37.874  -8.945  22.915  1.00  1.17           C  
ATOM    567  C   GLN A  41     -38.327 -10.286  23.516  1.00  1.17           C  
ATOM    568  O   GLN A  41     -37.507 -11.189  23.695  1.00  1.17           O  
ATOM    569  CB  GLN A  41     -36.876  -8.283  23.872  1.00  1.17           C  
ATOM    570  CG  GLN A  41     -36.096  -7.127  23.258  1.00  1.17           C  
ATOM    571  CD  GLN A  41     -35.143  -6.468  24.256  1.00  1.17           C  
ATOM    572  OE1 GLN A  41     -35.563  -5.967  25.306  1.00  1.17           O  
ATOM    573  NE2 GLN A  41     -33.856  -6.480  23.929  1.00  1.17           N  
ATOM    574  H   GLN A  41     -39.209  -7.287  23.256  1.00  1.17           H  
ATOM    575  HA  GLN A  41     -37.342  -9.172  21.991  1.00  1.17           H  
ATOM    576 1HB  GLN A  41     -37.409  -7.907  24.746  1.00  1.17           H  
ATOM    577 2HB  GLN A  41     -36.161  -9.026  24.222  1.00  1.17           H  
ATOM    578 1HG  GLN A  41     -35.504  -7.505  22.421  1.00  1.17           H  
ATOM    579 2HG  GLN A  41     -36.799  -6.372  22.904  1.00  1.17           H  
ATOM    580 1HE2 GLN A  41     -33.162  -6.073  24.535  1.00  1.17           H  
ATOM    581 2HE2 GLN A  41     -33.557  -6.908  23.072  1.00  1.17           H  
ATOM    582  N   GLY A  42     -39.616 -10.442  23.807  1.00  1.52           N  
ATOM    583  CA  GLY A  42     -40.125 -11.676  24.406  1.00  1.52           C  
ATOM    584  C   GLY A  42     -40.741 -12.627  23.381  1.00  1.52           C  
ATOM    585  O   GLY A  42     -41.481 -13.539  23.749  1.00  1.52           O  
ATOM    586  H   GLY A  42     -40.285  -9.692  23.636  1.00  1.52           H  
ATOM    587 1HA  GLY A  42     -39.316 -12.183  24.933  1.00  1.52           H  
ATOM    588 2HA  GLY A  42     -40.875 -11.422  25.153  1.00  1.52           H  
ATOM    589  N   VAL A  43     -40.476 -12.381  22.100  1.00  1.95           N  
ATOM    590  CA  VAL A  43     -41.121 -13.135  21.033  1.00  1.95           C  
ATOM    591  C   VAL A  43     -40.296 -14.186  20.300  1.00  1.95           C  
ATOM    592  O   VAL A  43     -40.738 -15.326  20.191  1.00  1.95           O  
ATOM    593  CB  VAL A  43     -41.655 -12.148  19.988  1.00  1.95           C  
ATOM    594  CG1 VAL A  43     -42.272 -12.899  18.808  1.00  1.95           C  
ATOM    595  CG2 VAL A  43     -42.676 -11.246  20.653  1.00  1.95           C  
ATOM    596  H   VAL A  43     -39.837 -11.632  21.874  1.00  1.95           H  
ATOM    597  HA  VAL A  43     -41.979 -13.645  21.474  1.00  1.95           H  
ATOM    598  HB  VAL A  43     -40.830 -11.543  19.604  1.00  1.95           H  
ATOM    599 1HG1 VAL A  43     -42.641 -12.183  18.076  1.00  1.95           H  
ATOM    600 2HG1 VAL A  43     -41.524 -13.537  18.339  1.00  1.95           H  
ATOM    601 3HG1 VAL A  43     -43.098 -13.514  19.163  1.00  1.95           H  
ATOM    602 1HG2 VAL A  43     -43.056 -10.529  19.929  1.00  1.95           H  
ATOM    603 2HG2 VAL A  43     -43.498 -11.849  21.036  1.00  1.95           H  
ATOM    604 3HG2 VAL A  43     -42.203 -10.717  21.479  1.00  1.95           H  
ATOM    605  N   MET A  44     -39.146 -13.826  19.734  1.00  2.39           N  
ATOM    606  CA  MET A  44     -38.466 -14.816  18.906  1.00  2.39           C  
ATOM    607  C   MET A  44     -37.830 -15.926  19.723  1.00  2.39           C  
ATOM    608  O   MET A  44     -38.156 -17.091  19.506  1.00  2.39           O  
ATOM    609  CB  MET A  44     -37.420 -14.135  18.043  1.00  2.39           C  
ATOM    610  CG  MET A  44     -37.998 -13.216  17.011  1.00  2.39           C  
ATOM    611  SD  MET A  44     -39.105 -14.058  15.897  1.00  2.39           S  
ATOM    612  CE  MET A  44     -37.959 -15.143  15.075  1.00  2.39           C  
ATOM    613  H   MET A  44     -38.770 -12.898  19.855  1.00  2.39           H  
ATOM    614  HA  MET A  44     -39.204 -15.279  18.252  1.00  2.39           H  
ATOM    615 1HB  MET A  44     -36.742 -13.564  18.659  1.00  2.39           H  
ATOM    616 2HB  MET A  44     -36.833 -14.889  17.529  1.00  2.39           H  
ATOM    617 1HG  MET A  44     -38.544 -12.406  17.497  1.00  2.39           H  
ATOM    618 2HG  MET A  44     -37.191 -12.789  16.439  1.00  2.39           H  
ATOM    619 1HE  MET A  44     -38.489 -15.745  14.338  1.00  2.39           H  
ATOM    620 2HE  MET A  44     -37.188 -14.561  14.584  1.00  2.39           H  
ATOM    621 3HE  MET A  44     -37.502 -15.791  15.811  1.00  2.39           H  
ATOM    622  N   VAL A  45     -37.031 -15.510  20.722  1.00  2.67           N  
ATOM    623  CA  VAL A  45     -36.257 -16.277  21.715  1.00  2.67           C  
ATOM    624  C   VAL A  45     -35.848 -17.731  21.385  1.00  2.67           C  
ATOM    625  O   VAL A  45     -36.128 -18.274  20.330  1.00  2.67           O  
ATOM    626  CB  VAL A  45     -37.031 -16.234  23.054  1.00  2.67           C  
ATOM    627  CG1 VAL A  45     -37.151 -14.780  23.511  1.00  2.67           C  
ATOM    628  CG2 VAL A  45     -38.429 -16.839  22.901  1.00  2.67           C  
ATOM    629  H   VAL A  45     -36.862 -14.506  20.773  1.00  2.67           H  
ATOM    630  HA  VAL A  45     -35.335 -15.717  21.872  1.00  2.67           H  
ATOM    631  HB  VAL A  45     -36.476 -16.784  23.806  1.00  2.67           H  
ATOM    632 1HG1 VAL A  45     -37.681 -14.733  24.462  1.00  2.67           H  
ATOM    633 2HG1 VAL A  45     -36.157 -14.348  23.629  1.00  2.67           H  
ATOM    634 3HG1 VAL A  45     -37.705 -14.205  22.763  1.00  2.67           H  
ATOM    635 1HG2 VAL A  45     -38.946 -16.798  23.857  1.00  2.67           H  
ATOM    636 2HG2 VAL A  45     -39.006 -16.286  22.169  1.00  2.67           H  
ATOM    637 3HG2 VAL A  45     -38.340 -17.878  22.579  1.00  2.67           H  
ATOM    638  N   GLY A  46     -35.069 -18.355  22.272  1.00  2.64           N  
ATOM    639  CA  GLY A  46     -34.638 -19.737  22.010  1.00  2.64           C  
ATOM    640  C   GLY A  46     -33.553 -19.794  20.925  1.00  2.64           C  
ATOM    641  O   GLY A  46     -33.282 -20.847  20.343  1.00  2.64           O  
ATOM    642  H   GLY A  46     -34.809 -17.900  23.134  1.00  2.64           H  
ATOM    643 1HA  GLY A  46     -34.260 -20.181  22.930  1.00  2.64           H  
ATOM    644 2HA  GLY A  46     -35.498 -20.330  21.697  1.00  2.64           H  
ATOM    645  N   MET A  47     -32.957 -18.643  20.658  1.00  2.30           N  
ATOM    646  CA  MET A  47     -31.966 -18.443  19.615  1.00  2.30           C  
ATOM    647  C   MET A  47     -31.057 -17.292  19.991  1.00  2.30           C  
ATOM    648  O   MET A  47     -31.325 -16.574  20.957  1.00  2.30           O  
ATOM    649  CB  MET A  47     -32.665 -18.133  18.292  1.00  2.30           C  
ATOM    650  CG  MET A  47     -33.445 -16.812  18.292  1.00  2.30           C  
ATOM    651  SD  MET A  47     -34.410 -16.575  16.797  1.00  2.30           S  
ATOM    652  CE  MET A  47     -35.678 -17.801  17.049  1.00  2.30           C  
ATOM    653  H   MET A  47     -33.238 -17.846  21.202  1.00  2.30           H  
ATOM    654  HA  MET A  47     -31.363 -19.345  19.516  1.00  2.30           H  
ATOM    655 1HB  MET A  47     -31.934 -18.092  17.490  1.00  2.30           H  
ATOM    656 2HB  MET A  47     -33.369 -18.935  18.059  1.00  2.30           H  
ATOM    657 1HG  MET A  47     -34.124 -16.789  19.142  1.00  2.30           H  
ATOM    658 2HG  MET A  47     -32.751 -15.979  18.390  1.00  2.30           H  
ATOM    659 1HE  MET A  47     -36.363 -17.803  16.207  1.00  2.30           H  
ATOM    660 2HE  MET A  47     -35.221 -18.785  17.146  1.00  2.30           H  
ATOM    661 3HE  MET A  47     -36.222 -17.574  17.952  1.00  2.30           H  
ATOM    662  N   GLY A  48     -29.990 -17.080  19.219  1.00  1.83           N  
ATOM    663  CA  GLY A  48     -29.051 -15.974  19.464  1.00  1.83           C  
ATOM    664  C   GLY A  48     -29.636 -14.606  19.078  1.00  1.83           C  
ATOM    665  O   GLY A  48     -29.158 -13.940  18.159  1.00  1.83           O  
ATOM    666  H   GLY A  48     -29.817 -17.700  18.442  1.00  1.83           H  
ATOM    667 1HA  GLY A  48     -28.777 -15.964  20.519  1.00  1.83           H  
ATOM    668 2HA  GLY A  48     -28.135 -16.149  18.902  1.00  1.83           H  
ATOM    669  N   GLN A  49     -30.697 -14.229  19.780  1.00  1.38           N  
ATOM    670  CA  GLN A  49     -31.445 -12.995  19.595  1.00  1.38           C  
ATOM    671  C   GLN A  49     -30.565 -11.793  19.916  1.00  1.38           C  
ATOM    672  O   GLN A  49     -29.831 -11.801  20.906  1.00  1.38           O  
ATOM    673  CB  GLN A  49     -32.703 -13.042  20.475  1.00  1.38           C  
ATOM    674  CG  GLN A  49     -33.656 -11.871  20.339  1.00  1.38           C  
ATOM    675  CD  GLN A  49     -34.929 -12.083  21.171  1.00  1.38           C  
ATOM    676  OE1 GLN A  49     -35.750 -12.972  20.869  1.00  1.38           O  
ATOM    677  NE2 GLN A  49     -35.080 -11.285  22.216  1.00  1.38           N  
ATOM    678  H   GLN A  49     -30.997 -14.872  20.505  1.00  1.38           H  
ATOM    679  HA  GLN A  49     -31.749 -12.923  18.552  1.00  1.38           H  
ATOM    680 1HB  GLN A  49     -33.258 -13.957  20.251  1.00  1.38           H  
ATOM    681 2HB  GLN A  49     -32.401 -13.100  21.520  1.00  1.38           H  
ATOM    682 1HG  GLN A  49     -33.158 -10.960  20.688  1.00  1.38           H  
ATOM    683 2HG  GLN A  49     -33.939 -11.759  19.291  1.00  1.38           H  
ATOM    684 1HE2 GLN A  49     -35.909 -11.365  22.815  1.00  1.38           H  
ATOM    685 2HE2 GLN A  49     -34.387 -10.593  22.421  1.00  1.38           H  
ATOM    686  N   LYS A  50     -30.618 -10.771  19.069  1.00  1.04           N  
ATOM    687  CA  LYS A  50     -29.803  -9.578  19.256  1.00  1.04           C  
ATOM    688  C   LYS A  50     -30.659  -8.378  19.603  1.00  1.04           C  
ATOM    689  O   LYS A  50     -31.857  -8.364  19.327  1.00  1.04           O  
ATOM    690  CB  LYS A  50     -29.022  -9.262  17.983  1.00  1.04           C  
ATOM    691  CG  LYS A  50     -28.036 -10.317  17.551  1.00  1.04           C  
ATOM    692  CD  LYS A  50     -27.354  -9.903  16.257  1.00  1.04           C  
ATOM    693  CE  LYS A  50     -26.365 -10.948  15.784  1.00  1.04           C  
ATOM    694  NZ  LYS A  50     -25.743 -10.571  14.483  1.00  1.04           N  
ATOM    695  H   LYS A  50     -31.235 -10.812  18.266  1.00  1.04           H  
ATOM    696  HA  LYS A  50     -29.106  -9.749  20.076  1.00  1.04           H  
ATOM    697 1HB  LYS A  50     -29.696  -9.072  17.172  1.00  1.04           H  
ATOM    698 2HB  LYS A  50     -28.456  -8.344  18.130  1.00  1.04           H  
ATOM    699 1HG  LYS A  50     -27.287 -10.463  18.328  1.00  1.04           H  
ATOM    700 2HG  LYS A  50     -28.559 -11.262  17.390  1.00  1.04           H  
ATOM    701 1HD  LYS A  50     -28.101  -9.752  15.478  1.00  1.04           H  
ATOM    702 2HD  LYS A  50     -26.833  -8.956  16.407  1.00  1.04           H  
ATOM    703 1HE  LYS A  50     -25.582 -11.057  16.531  1.00  1.04           H  
ATOM    704 2HE  LYS A  50     -26.878 -11.903  15.666  1.00  1.04           H  
ATOM    705 1HZ  LYS A  50     -25.092 -11.280  14.195  1.00  1.04           H  
ATOM    706 2HZ  LYS A  50     -26.478 -10.477  13.756  1.00  1.04           H  
ATOM    707 3HZ  LYS A  50     -25.263  -9.691  14.575  1.00  1.04           H  
ATOM    708  N   ASP A  51     -30.041  -7.360  20.196  1.00  0.82           N  
ATOM    709  CA  ASP A  51     -30.736  -6.103  20.453  1.00  0.82           C  
ATOM    710  C   ASP A  51     -30.890  -5.296  19.163  1.00  0.82           C  
ATOM    711  O   ASP A  51     -31.800  -4.474  19.036  1.00  0.82           O  
ATOM    712  CB  ASP A  51     -30.000  -5.288  21.509  1.00  0.82           C  
ATOM    713  CG  ASP A  51     -30.080  -5.924  22.891  1.00  0.82           C  
ATOM    714  OD1 ASP A  51     -30.901  -6.799  23.079  1.00  0.82           O  
ATOM    715  OD2 ASP A  51     -29.321  -5.538  23.743  1.00  0.82           O  
ATOM    716  H   ASP A  51     -29.066  -7.448  20.446  1.00  0.82           H  
ATOM    717  HA  ASP A  51     -31.734  -6.329  20.829  1.00  0.82           H  
ATOM    718 1HB  ASP A  51     -28.952  -5.182  21.225  1.00  0.82           H  
ATOM    719 2HB  ASP A  51     -30.427  -4.286  21.556  1.00  0.82           H  
ATOM    720  N   SER A  52     -29.989  -5.533  18.209  1.00  0.68           N  
ATOM    721  CA  SER A  52     -30.054  -4.845  16.932  1.00  0.68           C  
ATOM    722  C   SER A  52     -29.435  -5.666  15.801  1.00  0.68           C  
ATOM    723  O   SER A  52     -28.552  -6.502  16.014  1.00  0.68           O  
ATOM    724  CB  SER A  52     -29.360  -3.503  17.016  1.00  0.68           C  
ATOM    725  OG  SER A  52     -27.980  -3.664  17.204  1.00  0.68           O  
ATOM    726  H   SER A  52     -29.266  -6.214  18.371  1.00  0.68           H  
ATOM    727  HA  SER A  52     -31.100  -4.683  16.697  1.00  0.68           H  
ATOM    728 1HB  SER A  52     -29.545  -2.946  16.096  1.00  0.68           H  
ATOM    729 2HB  SER A  52     -29.781  -2.925  17.837  1.00  0.68           H  
ATOM    730  HG  SER A  52     -27.665  -4.122  16.417  1.00  0.68           H  
ATOM    731  N   TYR A  53     -29.883  -5.364  14.587  1.00  0.62           N  
ATOM    732  CA  TYR A  53     -29.443  -6.004  13.350  1.00  0.62           C  
ATOM    733  C   TYR A  53     -29.106  -4.906  12.335  1.00  0.62           C  
ATOM    734  O   TYR A  53     -29.721  -3.843  12.377  1.00  0.62           O  
ATOM    735  CB  TYR A  53     -30.588  -6.882  12.870  1.00  0.62           C  
ATOM    736  CG  TYR A  53     -31.047  -7.912  13.909  1.00  0.62           C  
ATOM    737  CD1 TYR A  53     -31.964  -7.544  14.892  1.00  0.62           C  
ATOM    738  CD2 TYR A  53     -30.588  -9.197  13.879  1.00  0.62           C  
ATOM    739  CE1 TYR A  53     -32.390  -8.468  15.816  1.00  0.62           C  
ATOM    740  CE2 TYR A  53     -31.023 -10.121  14.797  1.00  0.62           C  
ATOM    741  CZ  TYR A  53     -31.920  -9.768  15.757  1.00  0.62           C  
ATOM    742  OH  TYR A  53     -32.342 -10.709  16.668  1.00  0.62           O  
ATOM    743  H   TYR A  53     -30.621  -4.665  14.535  1.00  0.62           H  
ATOM    744  HA  TYR A  53     -28.549  -6.602  13.537  1.00  0.62           H  
ATOM    745 1HB  TYR A  53     -31.435  -6.252  12.615  1.00  0.62           H  
ATOM    746 2HB  TYR A  53     -30.290  -7.411  11.968  1.00  0.62           H  
ATOM    747  HD1 TYR A  53     -32.344  -6.520  14.934  1.00  0.62           H  
ATOM    748  HD2 TYR A  53     -29.882  -9.493  13.130  1.00  0.62           H  
ATOM    749  HE1 TYR A  53     -33.096  -8.179  16.578  1.00  0.62           H  
ATOM    750  HE2 TYR A  53     -30.646 -11.142  14.757  1.00  0.62           H  
ATOM    751  HH  TYR A  53     -32.063 -11.582  16.368  1.00  0.62           H  
ATOM    752  N   VAL A  54     -28.164  -5.131  11.415  1.00  0.59           N  
ATOM    753  CA  VAL A  54     -27.806  -4.049  10.472  1.00  0.59           C  
ATOM    754  C   VAL A  54     -27.826  -4.422   8.970  1.00  0.59           C  
ATOM    755  O   VAL A  54     -27.421  -5.519   8.564  1.00  0.59           O  
ATOM    756  CB  VAL A  54     -26.426  -3.461  10.849  1.00  0.59           C  
ATOM    757  CG1 VAL A  54     -26.036  -2.332   9.897  1.00  0.59           C  
ATOM    758  CG2 VAL A  54     -26.431  -2.942  12.294  1.00  0.59           C  
ATOM    759  H   VAL A  54     -27.676  -6.022  11.383  1.00  0.59           H  
ATOM    760  HA  VAL A  54     -28.530  -3.245  10.601  1.00  0.59           H  
ATOM    761  HB  VAL A  54     -25.670  -4.243  10.752  1.00  0.59           H  
ATOM    762 1HG1 VAL A  54     -25.076  -1.975  10.197  1.00  0.59           H  
ATOM    763 2HG1 VAL A  54     -25.976  -2.689   8.876  1.00  0.59           H  
ATOM    764 3HG1 VAL A  54     -26.768  -1.524   9.963  1.00  0.59           H  
ATOM    765 1HG2 VAL A  54     -25.441  -2.550  12.519  1.00  0.59           H  
ATOM    766 2HG2 VAL A  54     -27.164  -2.160  12.399  1.00  0.59           H  
ATOM    767 3HG2 VAL A  54     -26.661  -3.744  12.986  1.00  0.59           H  
ATOM    768  N   GLY A  55     -28.344  -3.499   8.153  1.00  0.59           N  
ATOM    769  CA  GLY A  55     -28.363  -3.634   6.696  1.00  0.59           C  
ATOM    770  C   GLY A  55     -29.162  -4.817   6.203  1.00  0.59           C  
ATOM    771  O   GLY A  55     -30.327  -4.976   6.559  1.00  0.59           O  
ATOM    772  H   GLY A  55     -28.693  -2.624   8.552  1.00  0.59           H  
ATOM    773 1HA  GLY A  55     -28.763  -2.718   6.261  1.00  0.59           H  
ATOM    774 2HA  GLY A  55     -27.338  -3.726   6.343  1.00  0.59           H  
ATOM    775  N   ASP A  56     -28.543  -5.667   5.390  1.00  0.61           N  
ATOM    776  CA  ASP A  56     -29.248  -6.826   4.857  1.00  0.61           C  
ATOM    777  C   ASP A  56     -29.729  -7.771   5.951  1.00  0.61           C  
ATOM    778  O   ASP A  56     -30.684  -8.527   5.748  1.00  0.61           O  
ATOM    779  CB  ASP A  56     -28.395  -7.585   3.841  1.00  0.61           C  
ATOM    780  CG  ASP A  56     -28.282  -6.850   2.508  1.00  0.61           C  
ATOM    781  OD1 ASP A  56     -29.016  -5.910   2.311  1.00  0.61           O  
ATOM    782  OD2 ASP A  56     -27.487  -7.245   1.700  1.00  0.61           O  
ATOM    783  H   ASP A  56     -27.575  -5.510   5.142  1.00  0.61           H  
ATOM    784  HA  ASP A  56     -30.127  -6.462   4.327  1.00  0.61           H  
ATOM    785 1HB  ASP A  56     -27.392  -7.733   4.248  1.00  0.61           H  
ATOM    786 2HB  ASP A  56     -28.827  -8.571   3.666  1.00  0.61           H  
ATOM    787  N   GLU A  57     -29.066  -7.774   7.109  1.00  0.63           N  
ATOM    788  CA  GLU A  57     -29.515  -8.663   8.165  1.00  0.63           C  
ATOM    789  C   GLU A  57     -30.867  -8.137   8.641  1.00  0.63           C  
ATOM    790  O   GLU A  57     -31.846  -8.882   8.757  1.00  0.63           O  
ATOM    791  CB  GLU A  57     -28.493  -8.693   9.303  1.00  0.63           C  
ATOM    792  CG  GLU A  57     -28.769  -9.679  10.414  1.00  0.63           C  
ATOM    793  CD  GLU A  57     -27.693  -9.627  11.502  1.00  0.63           C  
ATOM    794  OE1 GLU A  57     -26.823  -8.795  11.419  1.00  0.63           O  
ATOM    795  OE2 GLU A  57     -27.738 -10.432  12.412  1.00  0.63           O  
ATOM    796  H   GLU A  57     -28.301  -7.121   7.289  1.00  0.63           H  
ATOM    797  HA  GLU A  57     -29.646  -9.668   7.763  1.00  0.63           H  
ATOM    798 1HB  GLU A  57     -27.507  -8.912   8.895  1.00  0.63           H  
ATOM    799 2HB  GLU A  57     -28.440  -7.704   9.758  1.00  0.63           H  
ATOM    800 1HG  GLU A  57     -29.740  -9.458  10.843  1.00  0.63           H  
ATOM    801 2HG  GLU A  57     -28.811 -10.683   9.995  1.00  0.63           H  
ATOM    802  N   ALA A  58     -30.908  -6.824   8.877  1.00  0.67           N  
ATOM    803  CA  ALA A  58     -32.100  -6.138   9.347  1.00  0.67           C  
ATOM    804  C   ALA A  58     -33.243  -6.252   8.342  1.00  0.67           C  
ATOM    805  O   ALA A  58     -34.400  -6.435   8.721  1.00  0.67           O  
ATOM    806  CB  ALA A  58     -31.779  -4.677   9.602  1.00  0.67           C  
ATOM    807  H   ALA A  58     -30.065  -6.287   8.715  1.00  0.67           H  
ATOM    808  HA  ALA A  58     -32.412  -6.610  10.273  1.00  0.67           H  
ATOM    809 1HB  ALA A  58     -32.648  -4.178   9.978  1.00  0.67           H  
ATOM    810 2HB  ALA A  58     -30.992  -4.602  10.319  1.00  0.67           H  
ATOM    811 3HB  ALA A  58     -31.464  -4.211   8.681  1.00  0.67           H  
ATOM    812  N   GLN A  59     -32.909  -6.166   7.050  1.00  0.71           N  
ATOM    813  CA  GLN A  59     -33.918  -6.261   6.005  1.00  0.71           C  
ATOM    814  C   GLN A  59     -34.450  -7.693   5.922  1.00  0.71           C  
ATOM    815  O   GLN A  59     -35.653  -7.917   5.797  1.00  0.71           O  
ATOM    816  CB  GLN A  59     -33.331  -5.843   4.658  1.00  0.71           C  
ATOM    817  CG  GLN A  59     -34.329  -5.681   3.500  1.00  0.71           C  
ATOM    818  CD  GLN A  59     -35.358  -4.547   3.713  1.00  0.71           C  
ATOM    819  OE1 GLN A  59     -35.121  -3.599   4.469  1.00  0.71           O  
ATOM    820  NE2 GLN A  59     -36.484  -4.617   3.015  1.00  0.71           N  
ATOM    821  H   GLN A  59     -31.935  -5.994   6.800  1.00  0.71           H  
ATOM    822  HA  GLN A  59     -34.742  -5.596   6.255  1.00  0.71           H  
ATOM    823 1HB  GLN A  59     -32.788  -4.914   4.770  1.00  0.71           H  
ATOM    824 2HB  GLN A  59     -32.603  -6.595   4.351  1.00  0.71           H  
ATOM    825 1HG  GLN A  59     -33.769  -5.463   2.591  1.00  0.71           H  
ATOM    826 2HG  GLN A  59     -34.881  -6.615   3.377  1.00  0.71           H  
ATOM    827 1HE2 GLN A  59     -37.166  -3.893   3.084  1.00  0.71           H  
ATOM    828 2HE2 GLN A  59     -36.664  -5.391   2.369  1.00  0.71           H  
ATOM    829  N   SER A  60     -33.571  -8.687   6.066  1.00  0.75           N  
ATOM    830  CA  SER A  60     -33.993 -10.085   5.998  1.00  0.75           C  
ATOM    831  C   SER A  60     -35.007 -10.382   7.095  1.00  0.75           C  
ATOM    832  O   SER A  60     -35.972 -11.123   6.895  1.00  0.75           O  
ATOM    833  CB  SER A  60     -32.800 -11.009   6.144  1.00  0.75           C  
ATOM    834  OG  SER A  60     -31.921 -10.871   5.061  1.00  0.75           O  
ATOM    835  H   SER A  60     -32.576  -8.491   6.174  1.00  0.75           H  
ATOM    836  HA  SER A  60     -34.460 -10.261   5.031  1.00  0.75           H  
ATOM    837 1HB  SER A  60     -32.274 -10.782   7.070  1.00  0.75           H  
ATOM    838 2HB  SER A  60     -33.145 -12.038   6.208  1.00  0.75           H  
ATOM    839  HG  SER A  60     -31.497  -9.990   5.180  1.00  0.75           H  
ATOM    840  N   LYS A  61     -34.787  -9.757   8.243  1.00  0.79           N  
ATOM    841  CA  LYS A  61     -35.585  -9.893   9.445  1.00  0.79           C  
ATOM    842  C   LYS A  61     -36.667  -8.804   9.584  1.00  0.79           C  
ATOM    843  O   LYS A  61     -37.280  -8.657  10.644  1.00  0.79           O  
ATOM    844  CB  LYS A  61     -34.636  -9.902  10.627  1.00  0.79           C  
ATOM    845  CG  LYS A  61     -33.715 -11.095  10.639  1.00  0.79           C  
ATOM    846  CD  LYS A  61     -32.749 -11.032  11.775  1.00  0.79           C  
ATOM    847  CE  LYS A  61     -31.760 -12.195  11.716  1.00  0.79           C  
ATOM    848  NZ  LYS A  61     -32.429 -13.521  11.923  1.00  0.79           N  
ATOM    849  H   LYS A  61     -33.945  -9.179   8.309  1.00  0.79           H  
ATOM    850  HA  LYS A  61     -36.092 -10.857   9.408  1.00  0.79           H  
ATOM    851 1HB  LYS A  61     -34.001  -9.020  10.566  1.00  0.79           H  
ATOM    852 2HB  LYS A  61     -35.174  -9.865  11.551  1.00  0.79           H  
ATOM    853 1HG  LYS A  61     -34.303 -12.009  10.711  1.00  0.79           H  
ATOM    854 2HG  LYS A  61     -33.150 -11.115   9.705  1.00  0.79           H  
ATOM    855 1HD  LYS A  61     -32.198 -10.095  11.696  1.00  0.79           H  
ATOM    856 2HD  LYS A  61     -33.277 -11.045  12.725  1.00  0.79           H  
ATOM    857 1HE  LYS A  61     -31.275 -12.191  10.740  1.00  0.79           H  
ATOM    858 2HE  LYS A  61     -31.001 -12.059  12.481  1.00  0.79           H  
ATOM    859 1HZ  LYS A  61     -31.740 -14.258  11.870  1.00  0.79           H  
ATOM    860 2HZ  LYS A  61     -32.872 -13.538  12.830  1.00  0.79           H  
ATOM    861 3HZ  LYS A  61     -33.127 -13.662  11.206  1.00  0.79           H  
ATOM    862  N   ARG A  62     -36.970  -8.088   8.500  1.00  0.82           N  
ATOM    863  CA  ARG A  62     -37.975  -7.019   8.504  1.00  0.82           C  
ATOM    864  C   ARG A  62     -39.354  -7.424   9.033  1.00  0.82           C  
ATOM    865  O   ARG A  62     -40.127  -6.560   9.459  1.00  0.82           O  
ATOM    866  CB  ARG A  62     -38.135  -6.495   7.088  1.00  0.82           C  
ATOM    867  CG  ARG A  62     -38.691  -7.509   6.089  1.00  0.82           C  
ATOM    868  CD  ARG A  62     -38.536  -7.028   4.699  1.00  0.82           C  
ATOM    869  NE  ARG A  62     -38.991  -8.001   3.715  1.00  0.82           N  
ATOM    870  CZ  ARG A  62     -38.245  -9.034   3.296  1.00  0.82           C  
ATOM    871  NH1 ARG A  62     -37.058  -9.208   3.816  1.00  0.82           N  
ATOM    872  NH2 ARG A  62     -38.690  -9.874   2.371  1.00  0.82           N  
ATOM    873  H   ARG A  62     -36.461  -8.244   7.628  1.00  0.82           H  
ATOM    874  HA  ARG A  62     -37.589  -6.210   9.128  1.00  0.82           H  
ATOM    875 1HB  ARG A  62     -38.808  -5.655   7.101  1.00  0.82           H  
ATOM    876 2HB  ARG A  62     -37.180  -6.144   6.715  1.00  0.82           H  
ATOM    877 1HG  ARG A  62     -38.157  -8.456   6.192  1.00  0.82           H  
ATOM    878 2HG  ARG A  62     -39.752  -7.663   6.275  1.00  0.82           H  
ATOM    879 1HD  ARG A  62     -39.111  -6.118   4.565  1.00  0.82           H  
ATOM    880 2HD  ARG A  62     -37.492  -6.819   4.505  1.00  0.82           H  
ATOM    881  HE  ARG A  62     -39.896  -7.878   3.302  1.00  0.82           H  
ATOM    882 1HH1 ARG A  62     -36.721  -8.552   4.540  1.00  0.82           H  
ATOM    883 2HH1 ARG A  62     -36.482  -9.976   3.522  1.00  0.82           H  
ATOM    884 1HH2 ARG A  62     -39.598  -9.749   1.949  1.00  0.82           H  
ATOM    885 2HH2 ARG A  62     -38.105 -10.640   2.074  1.00  0.82           H  
ATOM    886  N   GLY A  63     -39.676  -8.723   8.989  1.00  0.83           N  
ATOM    887  CA  GLY A  63     -40.958  -9.220   9.473  1.00  0.83           C  
ATOM    888  C   GLY A  63     -41.008  -9.391  11.002  1.00  0.83           C  
ATOM    889  O   GLY A  63     -42.086  -9.605  11.562  1.00  0.83           O  
ATOM    890  H   GLY A  63     -38.999  -9.375   8.620  1.00  0.83           H  
ATOM    891 1HA  GLY A  63     -41.748  -8.544   9.154  1.00  0.83           H  
ATOM    892 2HA  GLY A  63     -41.164 -10.180   9.001  1.00  0.83           H  
ATOM    893  N   ILE A  64     -39.852  -9.306  11.676  1.00  0.81           N  
ATOM    894  CA  ILE A  64     -39.796  -9.454  13.132  1.00  0.81           C  
ATOM    895  C   ILE A  64     -39.180  -8.226  13.820  1.00  0.81           C  
ATOM    896  O   ILE A  64     -39.274  -8.082  15.053  1.00  0.81           O  
ATOM    897  CB  ILE A  64     -39.001 -10.727  13.521  1.00  0.81           C  
ATOM    898  CG1 ILE A  64     -37.571 -10.620  13.034  1.00  0.81           C  
ATOM    899  CG2 ILE A  64     -39.663 -11.957  12.910  1.00  0.81           C  
ATOM    900  CD1 ILE A  64     -36.648 -11.653  13.570  1.00  0.81           C  
ATOM    901  H   ILE A  64     -38.989  -9.127  11.173  1.00  0.81           H  
ATOM    902  HA  ILE A  64     -40.812  -9.567  13.504  1.00  0.81           H  
ATOM    903  HB  ILE A  64     -38.978 -10.827  14.604  1.00  0.81           H  
ATOM    904 1HG1 ILE A  64     -37.572 -10.703  11.956  1.00  0.81           H  
ATOM    905 2HG1 ILE A  64     -37.187  -9.666  13.309  1.00  0.81           H  
ATOM    906 1HG2 ILE A  64     -39.105 -12.844  13.184  1.00  0.81           H  
ATOM    907 2HG2 ILE A  64     -40.686 -12.040  13.279  1.00  0.81           H  
ATOM    908 3HG2 ILE A  64     -39.675 -11.868  11.828  1.00  0.81           H  
ATOM    909 1HD1 ILE A  64     -35.657 -11.502  13.172  1.00  0.81           H  
ATOM    910 2HD1 ILE A  64     -36.614 -11.568  14.644  1.00  0.81           H  
ATOM    911 3HD1 ILE A  64     -37.007 -12.634  13.284  1.00  0.81           H  
ATOM    912  N   LEU A  65     -38.574  -7.342  13.017  1.00  0.77           N  
ATOM    913  CA  LEU A  65     -37.912  -6.136  13.508  1.00  0.77           C  
ATOM    914  C   LEU A  65     -38.664  -4.861  13.157  1.00  0.77           C  
ATOM    915  O   LEU A  65     -39.506  -4.840  12.257  1.00  0.77           O  
ATOM    916  CB  LEU A  65     -36.518  -5.980  12.903  1.00  0.77           C  
ATOM    917  CG  LEU A  65     -35.598  -7.144  13.039  1.00  0.77           C  
ATOM    918  CD1 LEU A  65     -34.314  -6.804  12.402  1.00  0.77           C  
ATOM    919  CD2 LEU A  65     -35.442  -7.542  14.437  1.00  0.77           C  
ATOM    920  H   LEU A  65     -38.509  -7.558  12.026  1.00  0.77           H  
ATOM    921  HA  LEU A  65     -37.830  -6.201  14.589  1.00  0.77           H  
ATOM    922 1HB  LEU A  65     -36.637  -5.788  11.835  1.00  0.77           H  
ATOM    923 2HB  LEU A  65     -36.035  -5.114  13.351  1.00  0.77           H  
ATOM    924  HG  LEU A  65     -36.007  -7.953  12.508  1.00  0.77           H  
ATOM    925 1HD1 LEU A  65     -33.649  -7.657  12.453  1.00  0.77           H  
ATOM    926 2HD1 LEU A  65     -34.499  -6.540  11.362  1.00  0.77           H  
ATOM    927 3HD1 LEU A  65     -33.873  -5.970  12.922  1.00  0.77           H  
ATOM    928 1HD2 LEU A  65     -34.798  -8.409  14.483  1.00  0.77           H  
ATOM    929 2HD2 LEU A  65     -35.008  -6.734  14.992  1.00  0.77           H  
ATOM    930 3HD2 LEU A  65     -36.409  -7.796  14.838  1.00  0.77           H  
ATOM    931  N   THR A  66     -38.341  -3.805  13.879  1.00  0.72           N  
ATOM    932  CA  THR A  66     -38.770  -2.459  13.563  1.00  0.72           C  
ATOM    933  C   THR A  66     -37.584  -1.835  12.860  1.00  0.72           C  
ATOM    934  O   THR A  66     -36.471  -1.887  13.390  1.00  0.72           O  
ATOM    935  CB  THR A  66     -39.098  -1.638  14.824  1.00  0.72           C  
ATOM    936  OG1 THR A  66     -40.173  -2.251  15.541  1.00  0.72           O  
ATOM    937  CG2 THR A  66     -39.477  -0.212  14.440  1.00  0.72           C  
ATOM    938  H   THR A  66     -37.705  -3.941  14.653  1.00  0.72           H  
ATOM    939  HA  THR A  66     -39.624  -2.480  12.887  1.00  0.72           H  
ATOM    940  HB  THR A  66     -38.219  -1.615  15.472  1.00  0.72           H  
ATOM    941  HG1 THR A  66     -40.342  -1.749  16.344  1.00  0.72           H  
ATOM    942 1HG2 THR A  66     -39.698   0.360  15.338  1.00  0.72           H  
ATOM    943 2HG2 THR A  66     -38.648   0.256  13.905  1.00  0.72           H  
ATOM    944 3HG2 THR A  66     -40.356  -0.231  13.796  1.00  0.72           H  
ATOM    945  N   LEU A  67     -37.771  -1.300  11.656  1.00  0.68           N  
ATOM    946  CA  LEU A  67     -36.604  -0.750  10.974  1.00  0.68           C  
ATOM    947  C   LEU A  67     -36.546   0.763  11.039  1.00  0.68           C  
ATOM    948  O   LEU A  67     -37.563   1.446  10.900  1.00  0.68           O  
ATOM    949  CB  LEU A  67     -36.550  -1.199   9.510  1.00  0.68           C  
ATOM    950  CG  LEU A  67     -36.533  -2.728   9.272  1.00  0.68           C  
ATOM    951  CD1 LEU A  67     -36.394  -2.998   7.788  1.00  0.68           C  
ATOM    952  CD2 LEU A  67     -35.427  -3.341  10.049  1.00  0.68           C  
ATOM    953  H   LEU A  67     -38.689  -1.273  11.235  1.00  0.68           H  
ATOM    954  HA  LEU A  67     -35.706  -1.125  11.457  1.00  0.68           H  
ATOM    955 1HB  LEU A  67     -37.412  -0.788   8.988  1.00  0.68           H  
ATOM    956 2HB  LEU A  67     -35.644  -0.783   9.060  1.00  0.68           H  
ATOM    957  HG  LEU A  67     -37.481  -3.160   9.599  1.00  0.68           H  
ATOM    958 1HD1 LEU A  67     -36.394  -4.067   7.608  1.00  0.68           H  
ATOM    959 2HD1 LEU A  67     -37.206  -2.538   7.260  1.00  0.68           H  
ATOM    960 3HD1 LEU A  67     -35.473  -2.579   7.427  1.00  0.68           H  
ATOM    961 1HD2 LEU A  67     -35.417  -4.417   9.887  1.00  0.68           H  
ATOM    962 2HD2 LEU A  67     -34.489  -2.906   9.724  1.00  0.68           H  
ATOM    963 3HD2 LEU A  67     -35.587  -3.135  11.097  1.00  0.68           H  
ATOM    964  N   LYS A  68     -35.330   1.274  11.213  1.00  0.64           N  
ATOM    965  CA  LYS A  68     -35.050   2.699  11.233  1.00  0.64           C  
ATOM    966  C   LYS A  68     -34.004   3.075  10.190  1.00  0.64           C  
ATOM    967  O   LYS A  68     -33.155   2.264   9.816  1.00  0.64           O  
ATOM    968  CB  LYS A  68     -34.574   3.132  12.625  1.00  0.64           C  
ATOM    969  CG  LYS A  68     -35.581   2.879  13.765  1.00  0.64           C  
ATOM    970  CD  LYS A  68     -36.819   3.774  13.633  1.00  0.64           C  
ATOM    971  CE  LYS A  68     -37.773   3.597  14.814  1.00  0.64           C  
ATOM    972  NZ  LYS A  68     -39.007   4.428  14.663  1.00  0.64           N  
ATOM    973  H   LYS A  68     -34.550   0.637  11.374  1.00  0.64           H  
ATOM    974  HA  LYS A  68     -35.968   3.236  10.991  1.00  0.64           H  
ATOM    975 1HB  LYS A  68     -33.656   2.588  12.873  1.00  0.64           H  
ATOM    976 2HB  LYS A  68     -34.328   4.194  12.615  1.00  0.64           H  
ATOM    977 1HG  LYS A  68     -35.892   1.834  13.755  1.00  0.64           H  
ATOM    978 2HG  LYS A  68     -35.095   3.082  14.719  1.00  0.64           H  
ATOM    979 1HD  LYS A  68     -36.510   4.818  13.577  1.00  0.64           H  
ATOM    980 2HD  LYS A  68     -37.351   3.520  12.713  1.00  0.64           H  
ATOM    981 1HE  LYS A  68     -38.058   2.551  14.885  1.00  0.64           H  
ATOM    982 2HE  LYS A  68     -37.263   3.887  15.731  1.00  0.64           H  
ATOM    983 1HZ  LYS A  68     -39.611   4.284  15.459  1.00  0.64           H  
ATOM    984 2HZ  LYS A  68     -38.752   5.405  14.606  1.00  0.64           H  
ATOM    985 3HZ  LYS A  68     -39.491   4.156  13.817  1.00  0.64           H  
ATOM    986  N   TYR A  69     -34.031   4.340   9.780  1.00  0.61           N  
ATOM    987  CA  TYR A  69     -33.092   4.919   8.814  1.00  0.61           C  
ATOM    988  C   TYR A  69     -32.290   6.044   9.464  1.00  0.61           C  
ATOM    989  O   TYR A  69     -32.766   7.173   9.529  1.00  0.61           O  
ATOM    990  CB  TYR A  69     -33.830   5.470   7.594  1.00  0.61           C  
ATOM    991  CG  TYR A  69     -34.507   4.428   6.744  1.00  0.61           C  
ATOM    992  CD1 TYR A  69     -35.762   3.959   7.084  1.00  0.61           C  
ATOM    993  CD2 TYR A  69     -33.875   3.965   5.592  1.00  0.61           C  
ATOM    994  CE1 TYR A  69     -36.378   3.012   6.297  1.00  0.61           C  
ATOM    995  CE2 TYR A  69     -34.497   3.019   4.789  1.00  0.61           C  
ATOM    996  CZ  TYR A  69     -35.748   2.536   5.148  1.00  0.61           C  
ATOM    997  OH  TYR A  69     -36.399   1.576   4.387  1.00  0.61           O  
ATOM    998  H   TYR A  69     -34.763   4.936  10.143  1.00  0.61           H  
ATOM    999  HA  TYR A  69     -32.427   4.141   8.451  1.00  0.61           H  
ATOM   1000 1HB  TYR A  69     -34.583   6.188   7.917  1.00  0.61           H  
ATOM   1001 2HB  TYR A  69     -33.121   6.012   6.962  1.00  0.61           H  
ATOM   1002  HD1 TYR A  69     -36.260   4.331   7.980  1.00  0.61           H  
ATOM   1003  HD2 TYR A  69     -32.885   4.347   5.320  1.00  0.61           H  
ATOM   1004  HE1 TYR A  69     -37.363   2.636   6.576  1.00  0.61           H  
ATOM   1005  HE2 TYR A  69     -33.998   2.655   3.890  1.00  0.61           H  
ATOM   1006  HH  TYR A  69     -37.133   1.215   4.898  1.00  0.61           H  
ATOM   1007  N   PRO A  70     -31.096   5.752  10.025  1.00  0.60           N  
ATOM   1008  CA  PRO A  70     -30.229   6.668  10.746  1.00  0.60           C  
ATOM   1009  C   PRO A  70     -29.974   7.943   9.974  1.00  0.60           C  
ATOM   1010  O   PRO A  70     -29.740   8.988  10.586  1.00  0.60           O  
ATOM   1011  CB  PRO A  70     -28.962   5.842  10.889  1.00  0.60           C  
ATOM   1012  CG  PRO A  70     -29.474   4.448  10.941  1.00  0.60           C  
ATOM   1013  CD  PRO A  70     -30.542   4.401   9.935  1.00  0.60           C  
ATOM   1014  HA  PRO A  70     -30.670   6.888  11.722  1.00  0.60           H  
ATOM   1015 1HB  PRO A  70     -28.283   6.019  10.047  1.00  0.60           H  
ATOM   1016 2HB  PRO A  70     -28.426   6.141  11.808  1.00  0.60           H  
ATOM   1017 1HG  PRO A  70     -28.684   3.715  10.836  1.00  0.60           H  
ATOM   1018 2HG  PRO A  70     -29.930   4.283  11.902  1.00  0.60           H  
ATOM   1019 1HD  PRO A  70     -30.118   4.224   8.948  1.00  0.60           H  
ATOM   1020 2HD  PRO A  70     -31.239   3.639  10.246  1.00  0.60           H  
ATOM   1021  N   ILE A  71     -30.000   7.846   8.648  1.00  0.60           N  
ATOM   1022  CA  ILE A  71     -29.801   8.968   7.755  1.00  0.60           C  
ATOM   1023  C   ILE A  71     -31.104   9.230   7.031  1.00  0.60           C  
ATOM   1024  O   ILE A  71     -31.699   8.311   6.468  1.00  0.60           O  
ATOM   1025  CB  ILE A  71     -28.675   8.691   6.751  1.00  0.60           C  
ATOM   1026  CG1 ILE A  71     -27.413   8.448   7.519  1.00  0.60           C  
ATOM   1027  CG2 ILE A  71     -28.505   9.886   5.801  1.00  0.60           C  
ATOM   1028  CD1 ILE A  71     -26.275   7.975   6.701  1.00  0.60           C  
ATOM   1029  H   ILE A  71     -30.185   6.948   8.225  1.00  0.60           H  
ATOM   1030  HA  ILE A  71     -29.559   9.847   8.333  1.00  0.60           H  
ATOM   1031  HB  ILE A  71     -28.903   7.792   6.178  1.00  0.60           H  
ATOM   1032 1HG1 ILE A  71     -27.155   9.354   7.986  1.00  0.60           H  
ATOM   1033 2HG1 ILE A  71     -27.602   7.706   8.284  1.00  0.60           H  
ATOM   1034 1HG2 ILE A  71     -27.693   9.680   5.101  1.00  0.60           H  
ATOM   1035 2HG2 ILE A  71     -29.422  10.053   5.248  1.00  0.60           H  
ATOM   1036 3HG2 ILE A  71     -28.266  10.775   6.377  1.00  0.60           H  
ATOM   1037 1HD1 ILE A  71     -25.401   7.834   7.338  1.00  0.60           H  
ATOM   1038 2HD1 ILE A  71     -26.535   7.027   6.220  1.00  0.60           H  
ATOM   1039 3HD1 ILE A  71     -26.050   8.718   5.935  1.00  0.60           H  
ATOM   1040  N   GLU A  72     -31.561  10.465   7.052  1.00  0.61           N  
ATOM   1041  CA  GLU A  72     -32.814  10.777   6.396  1.00  0.61           C  
ATOM   1042  C   GLU A  72     -32.730  12.162   5.780  1.00  0.61           C  
ATOM   1043  O   GLU A  72     -32.169  13.086   6.360  1.00  0.61           O  
ATOM   1044  CB  GLU A  72     -33.973  10.618   7.379  1.00  0.61           C  
ATOM   1045  CG  GLU A  72     -35.340  10.768   6.770  1.00  0.61           C  
ATOM   1046  CD  GLU A  72     -36.454  10.413   7.720  1.00  0.61           C  
ATOM   1047  OE1 GLU A  72     -36.719  11.164   8.628  1.00  0.61           O  
ATOM   1048  OE2 GLU A  72     -37.052   9.370   7.519  1.00  0.61           O  
ATOM   1049  H   GLU A  72     -31.022  11.186   7.531  1.00  0.61           H  
ATOM   1050  HA  GLU A  72     -32.972  10.063   5.593  1.00  0.61           H  
ATOM   1051 1HB  GLU A  72     -33.917   9.633   7.851  1.00  0.61           H  
ATOM   1052 2HB  GLU A  72     -33.880  11.361   8.163  1.00  0.61           H  
ATOM   1053 1HG  GLU A  72     -35.459  11.782   6.464  1.00  0.61           H  
ATOM   1054 2HG  GLU A  72     -35.400  10.146   5.882  1.00  0.61           H  
ATOM   1055  N   HIS A  73     -33.199  12.275   4.546  1.00  0.61           N  
ATOM   1056  CA  HIS A  73     -33.135  13.516   3.773  1.00  0.61           C  
ATOM   1057  C   HIS A  73     -31.689  14.022   3.606  1.00  0.61           C  
ATOM   1058  O   HIS A  73     -31.448  15.222   3.472  1.00  0.61           O  
ATOM   1059  CB  HIS A  73     -33.985  14.641   4.404  1.00  0.61           C  
ATOM   1060  CG  HIS A  73     -35.471  14.354   4.560  1.00  0.61           C  
ATOM   1061  ND1 HIS A  73     -36.331  14.224   3.485  1.00  0.61           N  
ATOM   1062  CD2 HIS A  73     -36.239  14.227   5.663  1.00  0.61           C  
ATOM   1063  CE1 HIS A  73     -37.551  14.015   3.919  1.00  0.61           C  
ATOM   1064  NE2 HIS A  73     -37.528  14.012   5.236  1.00  0.61           N  
ATOM   1065  H   HIS A  73     -33.648  11.471   4.132  1.00  0.61           H  
ATOM   1066  HA  HIS A  73     -33.518  13.317   2.782  1.00  0.61           H  
ATOM   1067 1HB  HIS A  73     -33.590  14.890   5.388  1.00  0.61           H  
ATOM   1068 2HB  HIS A  73     -33.885  15.539   3.799  1.00  0.61           H  
ATOM   1069  HD1 HIS A  73     -36.103  14.299   2.516  1.00  0.61           H  
ATOM   1070  HD2 HIS A  73     -36.017  14.269   6.730  1.00  0.61           H  
ATOM   1071  HE1 HIS A  73     -38.372  13.883   3.212  1.00  0.61           H  
ATOM   1072  N   GLY A  74     -30.734  13.085   3.592  1.00  0.61           N  
ATOM   1073  CA  GLY A  74     -29.309  13.373   3.421  1.00  0.61           C  
ATOM   1074  C   GLY A  74     -28.576  13.790   4.710  1.00  0.61           C  
ATOM   1075  O   GLY A  74     -27.382  14.116   4.657  1.00  0.61           O  
ATOM   1076  H   GLY A  74     -31.019  12.129   3.718  1.00  0.61           H  
ATOM   1077 1HA  GLY A  74     -28.820  12.492   3.004  1.00  0.61           H  
ATOM   1078 2HA  GLY A  74     -29.201  14.164   2.681  1.00  0.61           H  
ATOM   1079  N   ILE A  75     -29.279  13.777   5.850  1.00  0.61           N  
ATOM   1080  CA  ILE A  75     -28.731  14.205   7.139  1.00  0.61           C  
ATOM   1081  C   ILE A  75     -28.717  13.080   8.177  1.00  0.61           C  
ATOM   1082  O   ILE A  75     -29.656  12.289   8.266  1.00  0.61           O  
ATOM   1083  CB  ILE A  75     -29.518  15.423   7.650  1.00  0.61           C  
ATOM   1084  CG1 ILE A  75     -29.379  16.560   6.627  1.00  0.61           C  
ATOM   1085  CG2 ILE A  75     -29.004  15.886   8.995  1.00  0.61           C  
ATOM   1086  CD1 ILE A  75     -30.259  17.743   6.900  1.00  0.61           C  
ATOM   1087  H   ILE A  75     -30.260  13.504   5.831  1.00  0.61           H  
ATOM   1088  HA  ILE A  75     -27.705  14.518   6.988  1.00  0.61           H  
ATOM   1089  HB  ILE A  75     -30.577  15.161   7.725  1.00  0.61           H  
ATOM   1090 1HG1 ILE A  75     -28.346  16.873   6.603  1.00  0.61           H  
ATOM   1091 2HG1 ILE A  75     -29.648  16.187   5.641  1.00  0.61           H  
ATOM   1092 1HG2 ILE A  75     -29.572  16.751   9.324  1.00  0.61           H  
ATOM   1093 2HG2 ILE A  75     -29.110  15.091   9.727  1.00  0.61           H  
ATOM   1094 3HG2 ILE A  75     -27.960  16.157   8.896  1.00  0.61           H  
ATOM   1095 1HD1 ILE A  75     -30.104  18.496   6.127  1.00  0.61           H  
ATOM   1096 2HD1 ILE A  75     -31.304  17.425   6.895  1.00  0.61           H  
ATOM   1097 3HD1 ILE A  75     -30.011  18.165   7.872  1.00  0.61           H  
ATOM   1098  N   VAL A  76     -27.632  12.934   8.938  1.00  0.61           N  
ATOM   1099  CA  VAL A  76     -27.647  11.862   9.924  1.00  0.61           C  
ATOM   1100  C   VAL A  76     -28.538  12.320  11.075  1.00  0.61           C  
ATOM   1101  O   VAL A  76     -28.332  13.404  11.625  1.00  0.61           O  
ATOM   1102  CB  VAL A  76     -26.254  11.574  10.490  1.00  0.61           C  
ATOM   1103  CG1 VAL A  76     -26.373  10.438  11.546  1.00  0.61           C  
ATOM   1104  CG2 VAL A  76     -25.271  11.254   9.394  1.00  0.61           C  
ATOM   1105  H   VAL A  76     -26.833  13.563   8.879  1.00  0.61           H  
ATOM   1106  HA  VAL A  76     -28.055  10.959   9.487  1.00  0.61           H  
ATOM   1107  HB  VAL A  76     -25.910  12.452  10.995  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  76     -25.420  10.227  11.971  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  76     -27.055  10.737  12.335  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  76     -26.748   9.536  11.061  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  76     -24.305  11.104   9.838  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  76     -25.550  10.378   8.869  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  76     -25.219  12.093   8.699  1.00  0.61           H  
ATOM   1114  N   THR A  77     -29.518  11.499  11.433  1.00  0.61           N  
ATOM   1115  CA  THR A  77     -30.463  11.812  12.493  1.00  0.61           C  
ATOM   1116  C   THR A  77     -30.183  11.002  13.759  1.00  0.61           C  
ATOM   1117  O   THR A  77     -30.514  11.431  14.867  1.00  0.61           O  
ATOM   1118  CB  THR A  77     -31.886  11.484  12.020  1.00  0.61           C  
ATOM   1119  OG1 THR A  77     -31.986  10.074  11.764  1.00  0.61           O  
ATOM   1120  CG2 THR A  77     -32.193  12.236  10.720  1.00  0.61           C  
ATOM   1121  H   THR A  77     -29.622  10.635  10.931  1.00  0.61           H  
ATOM   1122  HA  THR A  77     -30.387  12.873  12.732  1.00  0.61           H  
ATOM   1123  HB  THR A  77     -32.602  11.768  12.789  1.00  0.61           H  
ATOM   1124  HG1 THR A  77     -31.255   9.792  11.176  1.00  0.61           H  
ATOM   1125 1HG2 THR A  77     -33.202  11.992  10.391  1.00  0.61           H  
ATOM   1126 2HG2 THR A  77     -32.114  13.309  10.886  1.00  0.61           H  
ATOM   1127 3HG2 THR A  77     -31.484  11.936   9.954  1.00  0.61           H  
ATOM   1128  N   ASN A  78     -29.534   9.850  13.595  1.00  0.61           N  
ATOM   1129  CA  ASN A  78     -29.220   8.982  14.729  1.00  0.61           C  
ATOM   1130  C   ASN A  78     -27.808   8.444  14.652  1.00  0.61           C  
ATOM   1131  O   ASN A  78     -27.503   7.516  13.900  1.00  0.61           O  
ATOM   1132  CB  ASN A  78     -30.219   7.862  14.868  1.00  0.61           C  
ATOM   1133  CG  ASN A  78     -29.961   6.973  16.093  1.00  0.61           C  
ATOM   1134  OD1 ASN A  78     -28.839   6.847  16.653  1.00  0.61           O  
ATOM   1135  ND2 ASN A  78     -31.017   6.340  16.526  1.00  0.61           N  
ATOM   1136  H   ASN A  78     -29.329   9.553  12.644  1.00  0.61           H  
ATOM   1137  HA  ASN A  78     -29.274   9.582  15.638  1.00  0.61           H  
ATOM   1138 1HB  ASN A  78     -31.226   8.279  14.937  1.00  0.61           H  
ATOM   1139 2HB  ASN A  78     -30.185   7.238  13.981  1.00  0.61           H  
ATOM   1140 1HD2 ASN A  78     -30.946   5.723  17.309  1.00  0.61           H  
ATOM   1141 2HD2 ASN A  78     -31.894   6.446  16.060  1.00  0.61           H  
ATOM   1142  N   TRP A  79     -26.958   9.044  15.465  1.00  0.61           N  
ATOM   1143  CA  TRP A  79     -25.528   8.804  15.490  1.00  0.61           C  
ATOM   1144  C   TRP A  79     -25.147   7.436  16.016  1.00  0.61           C  
ATOM   1145  O   TRP A  79     -24.093   6.902  15.673  1.00  0.61           O  
ATOM   1146  CB  TRP A  79     -24.910   9.846  16.399  1.00  0.61           C  
ATOM   1147  CG  TRP A  79     -25.144  11.175  15.881  1.00  0.61           C  
ATOM   1148  CD1 TRP A  79     -25.960  12.134  16.396  1.00  0.61           C  
ATOM   1149  CD2 TRP A  79     -24.585  11.713  14.710  1.00  0.61           C  
ATOM   1150  NE1 TRP A  79     -25.933  13.233  15.606  1.00  0.61           N  
ATOM   1151  CE2 TRP A  79     -25.097  12.991  14.563  1.00  0.61           C  
ATOM   1152  CE3 TRP A  79     -23.714  11.228  13.790  1.00  0.61           C  
ATOM   1153  CZ2 TRP A  79     -24.752  13.776  13.524  1.00  0.61           C  
ATOM   1154  CZ3 TRP A  79     -23.362  12.007  12.745  1.00  0.61           C  
ATOM   1155  CH2 TRP A  79     -23.867  13.248  12.603  1.00  0.61           C  
ATOM   1156  H   TRP A  79     -27.328   9.762  16.074  1.00  0.61           H  
ATOM   1157  HA  TRP A  79     -25.144   8.915  14.476  1.00  0.61           H  
ATOM   1158 1HB  TRP A  79     -25.338   9.771  17.398  1.00  0.61           H  
ATOM   1159 2HB  TRP A  79     -23.837   9.680  16.479  1.00  0.61           H  
ATOM   1160  HD1 TRP A  79     -26.552  12.032  17.303  1.00  0.61           H  
ATOM   1161  HE1 TRP A  79     -26.452  14.086  15.760  1.00  0.61           H  
ATOM   1162  HE3 TRP A  79     -23.317  10.236  13.902  1.00  0.61           H  
ATOM   1163  HZ2 TRP A  79     -25.146  14.776  13.414  1.00  0.61           H  
ATOM   1164  HZ3 TRP A  79     -22.677  11.599  12.041  1.00  0.61           H  
ATOM   1165  HH2 TRP A  79     -23.569  13.841  11.753  1.00  0.61           H  
ATOM   1166  N   ASP A  80     -25.987   6.860  16.874  1.00  0.61           N  
ATOM   1167  CA  ASP A  80     -25.633   5.576  17.464  1.00  0.61           C  
ATOM   1168  C   ASP A  80     -25.861   4.537  16.399  1.00  0.61           C  
ATOM   1169  O   ASP A  80     -25.051   3.629  16.190  1.00  0.61           O  
ATOM   1170  CB  ASP A  80     -26.482   5.255  18.702  1.00  0.61           C  
ATOM   1171  CG  ASP A  80     -25.902   4.099  19.553  1.00  0.61           C  
ATOM   1172  OD1 ASP A  80     -24.832   4.267  20.079  1.00  0.61           O  
ATOM   1173  OD2 ASP A  80     -26.517   3.045  19.648  1.00  0.61           O  
ATOM   1174  H   ASP A  80     -26.895   7.276  17.067  1.00  0.61           H  
ATOM   1175  HA  ASP A  80     -24.577   5.579  17.738  1.00  0.61           H  
ATOM   1176 1HB  ASP A  80     -26.569   6.145  19.325  1.00  0.61           H  
ATOM   1177 2HB  ASP A  80     -27.493   4.981  18.381  1.00  0.61           H  
ATOM   1178  N   ASP A  81     -26.976   4.686  15.704  1.00  0.61           N  
ATOM   1179  CA  ASP A  81     -27.302   3.725  14.684  1.00  0.61           C  
ATOM   1180  C   ASP A  81     -26.375   3.921  13.476  1.00  0.61           C  
ATOM   1181  O   ASP A  81     -25.967   2.944  12.843  1.00  0.61           O  
ATOM   1182  CB  ASP A  81     -28.769   3.810  14.349  1.00  0.61           C  
ATOM   1183  CG  ASP A  81     -29.686   3.320  15.490  1.00  0.61           C  
ATOM   1184  OD1 ASP A  81     -29.217   2.711  16.438  1.00  0.61           O  
ATOM   1185  OD2 ASP A  81     -30.859   3.565  15.404  1.00  0.61           O  
ATOM   1186  H   ASP A  81     -27.600   5.466  15.914  1.00  0.61           H  
ATOM   1187  HA  ASP A  81     -27.122   2.729  15.081  1.00  0.61           H  
ATOM   1188 1HB  ASP A  81     -29.026   4.839  14.097  1.00  0.61           H  
ATOM   1189 2HB  ASP A  81     -28.960   3.199  13.499  1.00  0.61           H  
ATOM   1190  N   MET A  82     -26.001   5.173  13.167  1.00  0.60           N  
ATOM   1191  CA  MET A  82     -25.054   5.384  12.077  1.00  0.60           C  
ATOM   1192  C   MET A  82     -23.756   4.658  12.398  1.00  0.60           C  
ATOM   1193  O   MET A  82     -23.183   3.986  11.537  1.00  0.60           O  
ATOM   1194  CB  MET A  82     -24.713   6.838  11.837  1.00  0.60           C  
ATOM   1195  CG  MET A  82     -23.733   6.980  10.665  1.00  0.60           C  
ATOM   1196  SD  MET A  82     -23.092   8.593  10.480  1.00  0.60           S  
ATOM   1197  CE  MET A  82     -22.064   8.569  11.906  1.00  0.60           C  
ATOM   1198  H   MET A  82     -26.379   5.975  13.668  1.00  0.60           H  
ATOM   1199  HA  MET A  82     -25.466   4.958  11.165  1.00  0.60           H  
ATOM   1200 1HB  MET A  82     -25.620   7.398  11.622  1.00  0.60           H  
ATOM   1201 2HB  MET A  82     -24.259   7.265  12.732  1.00  0.60           H  
ATOM   1202 1HG  MET A  82     -22.894   6.291  10.806  1.00  0.60           H  
ATOM   1203 2HG  MET A  82     -24.240   6.706   9.738  1.00  0.60           H  
ATOM   1204 1HE  MET A  82     -21.537   9.506  11.987  1.00  0.60           H  
ATOM   1205 2HE  MET A  82     -22.678   8.403  12.789  1.00  0.60           H  
ATOM   1206 3HE  MET A  82     -21.349   7.759  11.824  1.00  0.60           H  
ATOM   1207  N   GLU A  83     -23.271   4.810  13.640  1.00  0.60           N  
ATOM   1208  CA  GLU A  83     -22.052   4.131  14.038  1.00  0.60           C  
ATOM   1209  C   GLU A  83     -22.199   2.617  13.827  1.00  0.60           C  
ATOM   1210  O   GLU A  83     -21.266   1.978  13.338  1.00  0.60           O  
ATOM   1211  CB  GLU A  83     -21.674   4.470  15.491  1.00  0.60           C  
ATOM   1212  CG  GLU A  83     -20.417   3.795  15.935  1.00  0.60           C  
ATOM   1213  CD  GLU A  83     -19.890   4.128  17.326  1.00  0.60           C  
ATOM   1214  OE1 GLU A  83     -19.724   5.284  17.650  1.00  0.60           O  
ATOM   1215  OE2 GLU A  83     -19.565   3.189  18.035  1.00  0.60           O  
ATOM   1216  H   GLU A  83     -23.747   5.402  14.324  1.00  0.60           H  
ATOM   1217  HA  GLU A  83     -21.242   4.483  13.399  1.00  0.60           H  
ATOM   1218 1HB  GLU A  83     -21.543   5.549  15.592  1.00  0.60           H  
ATOM   1219 2HB  GLU A  83     -22.483   4.173  16.158  1.00  0.60           H  
ATOM   1220 1HG  GLU A  83     -20.642   2.760  15.911  1.00  0.60           H  
ATOM   1221 2HG  GLU A  83     -19.651   3.981  15.213  1.00  0.60           H  
ATOM   1222  N   LYS A  84     -23.375   2.039  14.144  1.00  0.60           N  
ATOM   1223  CA  LYS A  84     -23.588   0.601  13.924  1.00  0.60           C  
ATOM   1224  C   LYS A  84     -23.472   0.259  12.433  1.00  0.60           C  
ATOM   1225  O   LYS A  84     -22.885  -0.769  12.069  1.00  0.60           O  
ATOM   1226  CB  LYS A  84     -24.959   0.157  14.445  1.00  0.60           C  
ATOM   1227  CG  LYS A  84     -25.110   0.126  15.954  1.00  0.60           C  
ATOM   1228  CD  LYS A  84     -26.518  -0.331  16.351  1.00  0.60           C  
ATOM   1229  CE  LYS A  84     -26.678  -0.448  17.864  1.00  0.60           C  
ATOM   1230  NZ  LYS A  84     -26.515   0.875  18.533  1.00  0.60           N  
ATOM   1231  H   LYS A  84     -24.108   2.604  14.580  1.00  0.60           H  
ATOM   1232  HA  LYS A  84     -22.818   0.050  14.459  1.00  0.60           H  
ATOM   1233 1HB  LYS A  84     -25.727   0.810  14.052  1.00  0.60           H  
ATOM   1234 2HB  LYS A  84     -25.174  -0.836  14.082  1.00  0.60           H  
ATOM   1235 1HG  LYS A  84     -24.375  -0.553  16.383  1.00  0.60           H  
ATOM   1236 2HG  LYS A  84     -24.936   1.125  16.357  1.00  0.60           H  
ATOM   1237 1HD  LYS A  84     -27.241   0.406  15.993  1.00  0.60           H  
ATOM   1238 2HD  LYS A  84     -26.746  -1.291  15.886  1.00  0.60           H  
ATOM   1239 1HE  LYS A  84     -27.675  -0.832  18.083  1.00  0.60           H  
ATOM   1240 2HE  LYS A  84     -25.938  -1.142  18.258  1.00  0.60           H  
ATOM   1241 1HZ  LYS A  84     -26.633   0.806  19.533  1.00  0.60           H  
ATOM   1242 2HZ  LYS A  84     -25.591   1.244  18.352  1.00  0.60           H  
ATOM   1243 3HZ  LYS A  84     -27.209   1.537  18.179  1.00  0.60           H  
ATOM   1244  N   ILE A  85     -23.967   1.149  11.563  1.00  0.60           N  
ATOM   1245  CA  ILE A  85     -23.830   0.946  10.123  1.00  0.60           C  
ATOM   1246  C   ILE A  85     -22.364   0.948   9.720  1.00  0.60           C  
ATOM   1247  O   ILE A  85     -21.920   0.108   8.924  1.00  0.60           O  
ATOM   1248  CB  ILE A  85     -24.622   1.970   9.288  1.00  0.60           C  
ATOM   1249  CG1 ILE A  85     -26.123   1.734   9.430  1.00  0.60           C  
ATOM   1250  CG2 ILE A  85     -24.199   1.924   7.875  1.00  0.60           C  
ATOM   1251  CD1 ILE A  85     -26.968   2.835   8.826  1.00  0.60           C  
ATOM   1252  H   ILE A  85     -24.460   1.970  11.920  1.00  0.60           H  
ATOM   1253  HA  ILE A  85     -24.229  -0.025   9.875  1.00  0.60           H  
ATOM   1254  HB  ILE A  85     -24.425   2.964   9.671  1.00  0.60           H  
ATOM   1255 1HG1 ILE A  85     -26.385   0.795   8.940  1.00  0.60           H  
ATOM   1256 2HG1 ILE A  85     -26.363   1.653  10.488  1.00  0.60           H  
ATOM   1257 1HG2 ILE A  85     -24.752   2.663   7.313  1.00  0.60           H  
ATOM   1258 2HG2 ILE A  85     -23.132   2.131   7.795  1.00  0.60           H  
ATOM   1259 3HG2 ILE A  85     -24.404   0.957   7.507  1.00  0.60           H  
ATOM   1260 1HD1 ILE A  85     -28.020   2.592   8.954  1.00  0.60           H  
ATOM   1261 2HD1 ILE A  85     -26.742   3.781   9.314  1.00  0.60           H  
ATOM   1262 3HD1 ILE A  85     -26.751   2.919   7.762  1.00  0.60           H  
ATOM   1263  N   TRP A  86     -21.599   1.894  10.257  1.00  0.60           N  
ATOM   1264  CA  TRP A  86     -20.178   1.932   9.957  1.00  0.60           C  
ATOM   1265  C   TRP A  86     -19.450   0.699  10.507  1.00  0.60           C  
ATOM   1266  O   TRP A  86     -18.591   0.134   9.834  1.00  0.60           O  
ATOM   1267  CB  TRP A  86     -19.535   3.216  10.451  1.00  0.60           C  
ATOM   1268  CG  TRP A  86     -19.866   4.386   9.624  1.00  0.60           C  
ATOM   1269  CD1 TRP A  86     -20.518   4.375   8.435  1.00  0.60           C  
ATOM   1270  CD2 TRP A  86     -19.512   5.759   9.872  1.00  0.60           C  
ATOM   1271  NE1 TRP A  86     -20.611   5.638   7.941  1.00  0.60           N  
ATOM   1272  CE2 TRP A  86     -19.993   6.498   8.797  1.00  0.60           C  
ATOM   1273  CE3 TRP A  86     -18.828   6.407  10.895  1.00  0.60           C  
ATOM   1274  CZ2 TRP A  86     -19.812   7.853   8.710  1.00  0.60           C  
ATOM   1275  CZ3 TRP A  86     -18.647   7.770  10.804  1.00  0.60           C  
ATOM   1276  CH2 TRP A  86     -19.124   8.467   9.744  1.00  0.60           C  
ATOM   1277  H   TRP A  86     -22.022   2.580  10.884  1.00  0.60           H  
ATOM   1278  HA  TRP A  86     -20.068   1.926   8.875  1.00  0.60           H  
ATOM   1279 1HB  TRP A  86     -19.873   3.418  11.464  1.00  0.60           H  
ATOM   1280 2HB  TRP A  86     -18.453   3.103  10.463  1.00  0.60           H  
ATOM   1281  HD1 TRP A  86     -20.914   3.485   7.947  1.00  0.60           H  
ATOM   1282  HE1 TRP A  86     -21.058   5.886   7.071  1.00  0.60           H  
ATOM   1283  HE3 TRP A  86     -18.444   5.856  11.732  1.00  0.60           H  
ATOM   1284  HZ2 TRP A  86     -20.180   8.427   7.868  1.00  0.60           H  
ATOM   1285  HZ3 TRP A  86     -18.108   8.277  11.594  1.00  0.60           H  
ATOM   1286  HH2 TRP A  86     -18.948   9.519   9.714  1.00  0.60           H  
ATOM   1287  N   HIS A  87     -19.806   0.219  11.701  1.00  0.60           N  
ATOM   1288  CA  HIS A  87     -19.121  -0.974  12.200  1.00  0.60           C  
ATOM   1289  C   HIS A  87     -19.417  -2.137  11.283  1.00  0.60           C  
ATOM   1290  O   HIS A  87     -18.527  -2.912  10.937  1.00  0.60           O  
ATOM   1291  CB  HIS A  87     -19.551  -1.357  13.620  1.00  0.60           C  
ATOM   1292  CG  HIS A  87     -19.022  -0.496  14.720  1.00  0.60           C  
ATOM   1293  ND1 HIS A  87     -17.676  -0.390  15.012  1.00  0.60           N  
ATOM   1294  CD2 HIS A  87     -19.661   0.279  15.606  1.00  0.60           C  
ATOM   1295  CE1 HIS A  87     -17.519   0.441  16.033  1.00  0.60           C  
ATOM   1296  NE2 HIS A  87     -18.712   0.859  16.411  1.00  0.60           N  
ATOM   1297  H   HIS A  87     -20.511   0.696  12.263  1.00  0.60           H  
ATOM   1298  HA  HIS A  87     -18.052  -0.827  12.192  1.00  0.60           H  
ATOM   1299 1HB  HIS A  87     -20.642  -1.326  13.674  1.00  0.60           H  
ATOM   1300 2HB  HIS A  87     -19.249  -2.383  13.820  1.00  0.60           H  
ATOM   1301  HD2 HIS A  87     -20.737   0.427  15.669  1.00  0.60           H  
ATOM   1302  HE1 HIS A  87     -16.569   0.731  16.480  1.00  0.60           H  
ATOM   1303  HE2 HIS A  87     -18.934   1.528  17.177  1.00  0.60           H  
ATOM   1304  N   HIS A  88     -20.656  -2.233  10.833  1.00  0.60           N  
ATOM   1305  CA  HIS A  88     -21.028  -3.296   9.931  1.00  0.60           C  
ATOM   1306  C   HIS A  88     -20.232  -3.197   8.627  1.00  0.60           C  
ATOM   1307  O   HIS A  88     -19.604  -4.175   8.192  1.00  0.60           O  
ATOM   1308  CB  HIS A  88     -22.526  -3.244   9.650  1.00  0.60           C  
ATOM   1309  CG  HIS A  88     -23.003  -4.351   8.803  1.00  0.60           C  
ATOM   1310  ND1 HIS A  88     -23.158  -5.642   9.285  1.00  0.60           N  
ATOM   1311  CD2 HIS A  88     -23.328  -4.392   7.496  1.00  0.60           C  
ATOM   1312  CE1 HIS A  88     -23.563  -6.424   8.296  1.00  0.60           C  
ATOM   1313  NE2 HIS A  88     -23.659  -5.694   7.203  1.00  0.60           N  
ATOM   1314  H   HIS A  88     -21.369  -1.573  11.147  1.00  0.60           H  
ATOM   1315  HA  HIS A  88     -20.801  -4.255  10.391  1.00  0.60           H  
ATOM   1316 1HB  HIS A  88     -23.068  -3.270  10.595  1.00  0.60           H  
ATOM   1317 2HB  HIS A  88     -22.774  -2.306   9.158  1.00  0.60           H  
ATOM   1318  HD2 HIS A  88     -23.303  -3.557   6.792  1.00  0.60           H  
ATOM   1319  HE1 HIS A  88     -23.756  -7.495   8.366  1.00  0.60           H  
ATOM   1320  HE2 HIS A  88     -23.906  -6.037   6.264  1.00  0.60           H  
ATOM   1321  N   THR A  89     -20.214  -2.001   8.033  1.00  0.61           N  
ATOM   1322  CA  THR A  89     -19.531  -1.779   6.771  1.00  0.61           C  
ATOM   1323  C   THR A  89     -18.058  -2.171   6.852  1.00  0.61           C  
ATOM   1324  O   THR A  89     -17.561  -2.965   6.050  1.00  0.61           O  
ATOM   1325  CB  THR A  89     -19.596  -0.282   6.403  1.00  0.61           C  
ATOM   1326  OG1 THR A  89     -20.949   0.117   6.288  1.00  0.61           O  
ATOM   1327  CG2 THR A  89     -18.864   0.003   5.102  1.00  0.61           C  
ATOM   1328  H   THR A  89     -20.727  -1.226   8.453  1.00  0.61           H  
ATOM   1329  HA  THR A  89     -20.021  -2.370   6.001  1.00  0.61           H  
ATOM   1330  HB  THR A  89     -19.137   0.295   7.195  1.00  0.61           H  
ATOM   1331  HG1 THR A  89     -21.387  -0.027   7.165  1.00  0.61           H  
ATOM   1332 1HG2 THR A  89     -18.921   1.068   4.876  1.00  0.61           H  
ATOM   1333 2HG2 THR A  89     -17.832  -0.284   5.216  1.00  0.61           H  
ATOM   1334 3HG2 THR A  89     -19.317  -0.567   4.293  1.00  0.61           H  
ATOM   1335  N   PHE A  90     -17.355  -1.652   7.849  1.00  0.61           N  
ATOM   1336  CA  PHE A  90     -15.933  -1.919   7.948  1.00  0.61           C  
ATOM   1337  C   PHE A  90     -15.595  -3.316   8.439  1.00  0.61           C  
ATOM   1338  O   PHE A  90     -14.684  -3.955   7.915  1.00  0.61           O  
ATOM   1339  CB  PHE A  90     -15.259  -0.891   8.852  1.00  0.61           C  
ATOM   1340  CG  PHE A  90     -15.109   0.491   8.243  1.00  0.61           C  
ATOM   1341  CD1 PHE A  90     -16.209   1.320   8.054  1.00  0.61           C  
ATOM   1342  CD2 PHE A  90     -13.866   0.972   7.886  1.00  0.61           C  
ATOM   1343  CE1 PHE A  90     -16.081   2.581   7.541  1.00  0.61           C  
ATOM   1344  CE2 PHE A  90     -13.730   2.243   7.383  1.00  0.61           C  
ATOM   1345  CZ  PHE A  90     -14.845   3.049   7.212  1.00  0.61           C  
ATOM   1346  H   PHE A  90     -17.807  -1.034   8.526  1.00  0.61           H  
ATOM   1347  HA  PHE A  90     -15.501  -1.809   6.961  1.00  0.61           H  
ATOM   1348 1HB  PHE A  90     -15.839  -0.795   9.776  1.00  0.61           H  
ATOM   1349 2HB  PHE A  90     -14.268  -1.256   9.129  1.00  0.61           H  
ATOM   1350  HD1 PHE A  90     -17.174   0.964   8.315  1.00  0.61           H  
ATOM   1351  HD2 PHE A  90     -12.983   0.336   8.024  1.00  0.61           H  
ATOM   1352  HE1 PHE A  90     -16.963   3.208   7.407  1.00  0.61           H  
ATOM   1353  HE2 PHE A  90     -12.741   2.614   7.116  1.00  0.61           H  
ATOM   1354  HZ  PHE A  90     -14.737   4.050   6.812  1.00  0.61           H  
ATOM   1355  N   TYR A  91     -16.326  -3.843   9.413  1.00  0.62           N  
ATOM   1356  CA  TYR A  91     -15.890  -5.109   9.971  1.00  0.62           C  
ATOM   1357  C   TYR A  91     -16.592  -6.363   9.436  1.00  0.62           C  
ATOM   1358  O   TYR A  91     -15.991  -7.439   9.461  1.00  0.62           O  
ATOM   1359  CB  TYR A  91     -15.995  -5.029  11.489  1.00  0.62           C  
ATOM   1360  CG  TYR A  91     -15.084  -3.946  12.078  1.00  0.62           C  
ATOM   1361  CD1 TYR A  91     -15.639  -2.812  12.649  1.00  0.62           C  
ATOM   1362  CD2 TYR A  91     -13.699  -4.085  12.027  1.00  0.62           C  
ATOM   1363  CE1 TYR A  91     -14.833  -1.831  13.182  1.00  0.62           C  
ATOM   1364  CE2 TYR A  91     -12.890  -3.100  12.563  1.00  0.62           C  
ATOM   1365  CZ  TYR A  91     -13.455  -1.980  13.144  1.00  0.62           C  
ATOM   1366  OH  TYR A  91     -12.650  -1.008  13.691  1.00  0.62           O  
ATOM   1367  H   TYR A  91     -17.123  -3.358   9.824  1.00  0.62           H  
ATOM   1368  HA  TYR A  91     -14.833  -5.224   9.738  1.00  0.62           H  
ATOM   1369 1HB  TYR A  91     -17.024  -4.813  11.777  1.00  0.62           H  
ATOM   1370 2HB  TYR A  91     -15.723  -5.987  11.927  1.00  0.62           H  
ATOM   1371  HD1 TYR A  91     -16.715  -2.702  12.686  1.00  0.62           H  
ATOM   1372  HD2 TYR A  91     -13.253  -4.969  11.571  1.00  0.62           H  
ATOM   1373  HE1 TYR A  91     -15.281  -0.947  13.636  1.00  0.62           H  
ATOM   1374  HE2 TYR A  91     -11.807  -3.211  12.532  1.00  0.62           H  
ATOM   1375  HH  TYR A  91     -13.186  -0.405  14.215  1.00  0.62           H  
ATOM   1376  N   ASN A  92     -17.833  -6.259   8.943  1.00  0.63           N  
ATOM   1377  CA  ASN A  92     -18.523  -7.451   8.452  1.00  0.63           C  
ATOM   1378  C   ASN A  92     -18.550  -7.513   6.922  1.00  0.63           C  
ATOM   1379  O   ASN A  92     -18.357  -8.584   6.335  1.00  0.63           O  
ATOM   1380  CB  ASN A  92     -19.950  -7.518   8.970  1.00  0.63           C  
ATOM   1381  CG  ASN A  92     -20.054  -7.656  10.467  1.00  0.63           C  
ATOM   1382  OD1 ASN A  92     -19.230  -8.314  11.118  1.00  0.63           O  
ATOM   1383  ND2 ASN A  92     -21.087  -7.068  11.031  1.00  0.63           N  
ATOM   1384  H   ASN A  92     -18.321  -5.368   8.903  1.00  0.63           H  
ATOM   1385  HA  ASN A  92     -17.987  -8.333   8.800  1.00  0.63           H  
ATOM   1386 1HB  ASN A  92     -20.477  -6.611   8.668  1.00  0.63           H  
ATOM   1387 2HB  ASN A  92     -20.464  -8.356   8.504  1.00  0.63           H  
ATOM   1388 1HD2 ASN A  92     -21.221  -7.130  12.018  1.00  0.63           H  
ATOM   1389 2HD2 ASN A  92     -21.772  -6.566  10.458  1.00  0.63           H  
ATOM   1390  N   GLU A  93     -18.756  -6.364   6.274  1.00  0.65           N  
ATOM   1391  CA  GLU A  93     -18.887  -6.348   4.814  1.00  0.65           C  
ATOM   1392  C   GLU A  93     -17.552  -6.201   4.076  1.00  0.65           C  
ATOM   1393  O   GLU A  93     -17.212  -7.024   3.226  1.00  0.65           O  
ATOM   1394  CB  GLU A  93     -19.783  -5.188   4.404  1.00  0.65           C  
ATOM   1395  CG  GLU A  93     -21.239  -5.259   4.840  1.00  0.65           C  
ATOM   1396  CD  GLU A  93     -22.100  -6.298   4.112  1.00  0.65           C  
ATOM   1397  OE1 GLU A  93     -21.705  -6.737   3.057  1.00  0.65           O  
ATOM   1398  OE2 GLU A  93     -23.168  -6.633   4.614  1.00  0.65           O  
ATOM   1399  H   GLU A  93     -18.894  -5.508   6.815  1.00  0.65           H  
ATOM   1400  HA  GLU A  93     -19.347  -7.285   4.502  1.00  0.65           H  
ATOM   1401 1HB  GLU A  93     -19.371  -4.265   4.785  1.00  0.65           H  
ATOM   1402 2HB  GLU A  93     -19.771  -5.121   3.344  1.00  0.65           H  
ATOM   1403 1HG  GLU A  93     -21.225  -5.500   5.898  1.00  0.65           H  
ATOM   1404 2HG  GLU A  93     -21.688  -4.273   4.727  1.00  0.65           H  
ATOM   1405  N   LEU A  94     -16.778  -5.178   4.429  1.00  0.68           N  
ATOM   1406  CA  LEU A  94     -15.475  -4.934   3.817  1.00  0.68           C  
ATOM   1407  C   LEU A  94     -14.409  -5.784   4.481  1.00  0.68           C  
ATOM   1408  O   LEU A  94     -13.414  -6.161   3.862  1.00  0.68           O  
ATOM   1409  CB  LEU A  94     -15.103  -3.479   3.989  1.00  0.68           C  
ATOM   1410  CG  LEU A  94     -15.958  -2.468   3.303  1.00  0.68           C  
ATOM   1411  CD1 LEU A  94     -15.531  -1.160   3.806  1.00  0.68           C  
ATOM   1412  CD2 LEU A  94     -15.777  -2.559   1.783  1.00  0.68           C  
ATOM   1413  H   LEU A  94     -17.119  -4.509   5.117  1.00  0.68           H  
ATOM   1414  HA  LEU A  94     -15.527  -5.186   2.760  1.00  0.68           H  
ATOM   1415 1HB  LEU A  94     -15.145  -3.258   5.050  1.00  0.68           H  
ATOM   1416 2HB  LEU A  94     -14.079  -3.341   3.645  1.00  0.68           H  
ATOM   1417  HG  LEU A  94     -17.008  -2.622   3.555  1.00  0.68           H  
ATOM   1418 1HD1 LEU A  94     -16.118  -0.391   3.349  1.00  0.68           H  
ATOM   1419 2HD1 LEU A  94     -15.664  -1.120   4.870  1.00  0.68           H  
ATOM   1420 3HD1 LEU A  94     -14.487  -1.027   3.577  1.00  0.68           H  
ATOM   1421 1HD2 LEU A  94     -16.387  -1.804   1.300  1.00  0.68           H  
ATOM   1422 2HD2 LEU A  94     -14.729  -2.395   1.527  1.00  0.68           H  
ATOM   1423 3HD2 LEU A  94     -16.088  -3.547   1.439  1.00  0.68           H  
ATOM   1424  N   ARG A  95     -14.632  -6.067   5.762  1.00  0.71           N  
ATOM   1425  CA  ARG A  95     -13.730  -6.842   6.610  1.00  0.71           C  
ATOM   1426  C   ARG A  95     -12.330  -6.240   6.649  1.00  0.71           C  
ATOM   1427  O   ARG A  95     -11.331  -6.935   6.447  1.00  0.71           O  
ATOM   1428  CB  ARG A  95     -13.702  -8.283   6.126  1.00  0.71           C  
ATOM   1429  CG  ARG A  95     -15.095  -8.902   6.181  1.00  0.71           C  
ATOM   1430  CD  ARG A  95     -15.155 -10.315   5.795  1.00  0.71           C  
ATOM   1431  NE  ARG A  95     -16.540 -10.784   5.813  1.00  0.71           N  
ATOM   1432  CZ  ARG A  95     -16.941 -12.028   5.481  1.00  0.71           C  
ATOM   1433  NH1 ARG A  95     -16.054 -12.934   5.120  1.00  0.71           N  
ATOM   1434  NH2 ARG A  95     -18.227 -12.341   5.516  1.00  0.71           N  
ATOM   1435  H   ARG A  95     -15.477  -5.706   6.180  1.00  0.71           H  
ATOM   1436  HA  ARG A  95     -14.130  -6.833   7.623  1.00  0.71           H  
ATOM   1437 1HB  ARG A  95     -13.333  -8.346   5.107  1.00  0.71           H  
ATOM   1438 2HB  ARG A  95     -13.041  -8.872   6.760  1.00  0.71           H  
ATOM   1439 1HG  ARG A  95     -15.484  -8.813   7.197  1.00  0.71           H  
ATOM   1440 2HG  ARG A  95     -15.753  -8.353   5.506  1.00  0.71           H  
ATOM   1441 1HD  ARG A  95     -14.764 -10.438   4.787  1.00  0.71           H  
ATOM   1442 2HD  ARG A  95     -14.577 -10.916   6.494  1.00  0.71           H  
ATOM   1443  HE  ARG A  95     -17.264 -10.090   6.081  1.00  0.71           H  
ATOM   1444 1HH1 ARG A  95     -15.071 -12.697   5.092  1.00  0.71           H  
ATOM   1445 2HH1 ARG A  95     -16.356 -13.864   4.871  1.00  0.71           H  
ATOM   1446 1HH2 ARG A  95     -18.913 -11.647   5.792  1.00  0.71           H  
ATOM   1447 2HH2 ARG A  95     -18.527 -13.269   5.266  1.00  0.71           H  
ATOM   1448  N   VAL A  96     -12.276  -4.933   6.906  1.00  0.74           N  
ATOM   1449  CA  VAL A  96     -11.025  -4.198   6.950  1.00  0.74           C  
ATOM   1450  C   VAL A  96     -10.962  -3.277   8.170  1.00  0.74           C  
ATOM   1451  O   VAL A  96     -11.925  -2.579   8.481  1.00  0.74           O  
ATOM   1452  CB  VAL A  96     -10.950  -3.312   5.695  1.00  0.74           C  
ATOM   1453  CG1 VAL A  96     -12.110  -2.281   5.755  1.00  0.74           C  
ATOM   1454  CG2 VAL A  96      -9.569  -2.679   5.592  1.00  0.74           C  
ATOM   1455  H   VAL A  96     -13.151  -4.450   7.092  1.00  0.74           H  
ATOM   1456  HA  VAL A  96     -10.194  -4.903   6.980  1.00  0.74           H  
ATOM   1457  HB  VAL A  96     -11.122  -3.929   4.810  1.00  0.74           H  
ATOM   1458 1HG1 VAL A  96     -12.113  -1.650   4.869  1.00  0.74           H  
ATOM   1459 2HG1 VAL A  96     -13.044  -2.814   5.824  1.00  0.74           H  
ATOM   1460 3HG1 VAL A  96     -12.001  -1.662   6.635  1.00  0.74           H  
ATOM   1461 1HG2 VAL A  96      -9.506  -2.063   4.701  1.00  0.74           H  
ATOM   1462 2HG2 VAL A  96      -9.369  -2.072   6.457  1.00  0.74           H  
ATOM   1463 3HG2 VAL A  96      -8.816  -3.467   5.538  1.00  0.74           H  
ATOM   1464  N   ALA A  97      -9.814  -3.213   8.839  1.00  0.77           N  
ATOM   1465  CA  ALA A  97      -9.712  -2.271   9.944  1.00  0.77           C  
ATOM   1466  C   ALA A  97      -9.570  -0.850   9.388  1.00  0.77           C  
ATOM   1467  O   ALA A  97      -8.684  -0.620   8.569  1.00  0.77           O  
ATOM   1468  CB  ALA A  97      -8.520  -2.589  10.829  1.00  0.77           C  
ATOM   1469  H   ALA A  97      -9.032  -3.802   8.579  1.00  0.77           H  
ATOM   1470  HA  ALA A  97     -10.606  -2.371  10.542  1.00  0.77           H  
ATOM   1471 1HB  ALA A  97      -8.478  -1.879  11.659  1.00  0.77           H  
ATOM   1472 2HB  ALA A  97      -8.617  -3.599  11.226  1.00  0.77           H  
ATOM   1473 3HB  ALA A  97      -7.603  -2.518  10.247  1.00  0.77           H  
ATOM   1474  N   PRO A  98     -10.314   0.156   9.887  1.00  0.79           N  
ATOM   1475  CA  PRO A  98     -10.203   1.565   9.515  1.00  0.79           C  
ATOM   1476  C   PRO A  98      -8.792   2.095   9.746  1.00  0.79           C  
ATOM   1477  O   PRO A  98      -8.311   2.992   9.060  1.00  0.79           O  
ATOM   1478  CB  PRO A  98     -11.121   2.229  10.505  1.00  0.79           C  
ATOM   1479  CG  PRO A  98     -12.097   1.172  10.944  1.00  0.79           C  
ATOM   1480  CD  PRO A  98     -11.358  -0.120  10.876  1.00  0.79           C  
ATOM   1481  HA  PRO A  98     -10.545   1.736   8.490  1.00  0.79           H  
ATOM   1482 1HB  PRO A  98     -10.513   2.633  11.302  1.00  0.79           H  
ATOM   1483 2HB  PRO A  98     -11.616   3.094  10.031  1.00  0.79           H  
ATOM   1484 1HG  PRO A  98     -12.366   1.380  11.988  1.00  0.79           H  
ATOM   1485 2HG  PRO A  98     -13.018   1.203  10.386  1.00  0.79           H  
ATOM   1486 1HD  PRO A  98     -10.923  -0.384  11.851  1.00  0.79           H  
ATOM   1487 2HD  PRO A  98     -12.078  -0.866  10.505  1.00  0.79           H  
ATOM   1488  N   GLU A  99      -8.099   1.454  10.680  1.00  0.79           N  
ATOM   1489  CA  GLU A  99      -6.755   1.805  11.087  1.00  0.79           C  
ATOM   1490  C   GLU A  99      -5.741   1.656   9.957  1.00  0.79           C  
ATOM   1491  O   GLU A  99      -4.685   2.292   9.971  1.00  0.79           O  
ATOM   1492  CB  GLU A  99      -6.355   0.920  12.266  1.00  0.79           C  
ATOM   1493  CG  GLU A  99      -7.154   1.203  13.545  1.00  0.79           C  
ATOM   1494  CD  GLU A  99      -6.831   0.263  14.693  1.00  0.79           C  
ATOM   1495  OE1 GLU A  99      -6.093  -0.668  14.469  1.00  0.79           O  
ATOM   1496  OE2 GLU A  99      -7.321   0.470  15.796  1.00  0.79           O  
ATOM   1497  H   GLU A  99      -8.551   0.708  11.184  1.00  0.79           H  
ATOM   1498  HA  GLU A  99      -6.762   2.842  11.420  1.00  0.79           H  
ATOM   1499 1HB  GLU A  99      -6.496  -0.127  11.996  1.00  0.79           H  
ATOM   1500 2HB  GLU A  99      -5.299   1.065  12.487  1.00  0.79           H  
ATOM   1501 1HG  GLU A  99      -6.926   2.220  13.853  1.00  0.79           H  
ATOM   1502 2HG  GLU A  99      -8.222   1.154  13.316  1.00  0.79           H  
ATOM   1503  N   GLU A 100      -6.034   0.776   9.001  1.00  0.77           N  
ATOM   1504  CA  GLU A 100      -5.111   0.503   7.914  1.00  0.77           C  
ATOM   1505  C   GLU A 100      -5.290   1.398   6.687  1.00  0.77           C  
ATOM   1506  O   GLU A 100      -4.547   1.243   5.719  1.00  0.77           O  
ATOM   1507  CB  GLU A 100      -5.236  -0.958   7.474  1.00  0.77           C  
ATOM   1508  CG  GLU A 100      -4.835  -1.976   8.543  1.00  0.77           C  
ATOM   1509  CD  GLU A 100      -4.971  -3.424   8.091  1.00  0.77           C  
ATOM   1510  OE1 GLU A 100      -5.365  -3.654   6.969  1.00  0.77           O  
ATOM   1511  OE2 GLU A 100      -4.676  -4.295   8.877  1.00  0.77           O  
ATOM   1512  H   GLU A 100      -6.935   0.296   9.008  1.00  0.77           H  
ATOM   1513  HA  GLU A 100      -4.100   0.659   8.290  1.00  0.77           H  
ATOM   1514 1HB  GLU A 100      -6.274  -1.160   7.196  1.00  0.77           H  
ATOM   1515 2HB  GLU A 100      -4.620  -1.128   6.592  1.00  0.77           H  
ATOM   1516 1HG  GLU A 100      -3.800  -1.792   8.827  1.00  0.77           H  
ATOM   1517 2HG  GLU A 100      -5.453  -1.811   9.424  1.00  0.77           H  
ATOM   1518  N   HIS A 101      -6.282   2.295   6.679  1.00  0.74           N  
ATOM   1519  CA  HIS A 101      -6.492   3.090   5.469  1.00  0.74           C  
ATOM   1520  C   HIS A 101      -7.243   4.412   5.702  1.00  0.74           C  
ATOM   1521  O   HIS A 101      -8.064   4.508   6.605  1.00  0.74           O  
ATOM   1522  CB  HIS A 101      -7.292   2.258   4.457  1.00  0.74           C  
ATOM   1523  CG  HIS A 101      -8.600   1.886   4.972  1.00  0.74           C  
ATOM   1524  ND1 HIS A 101      -8.803   0.776   5.732  1.00  0.74           N  
ATOM   1525  CD2 HIS A 101      -9.774   2.501   4.891  1.00  0.74           C  
ATOM   1526  CE1 HIS A 101     -10.067   0.717   6.076  1.00  0.74           C  
ATOM   1527  NE2 HIS A 101     -10.680   1.747   5.581  1.00  0.74           N  
ATOM   1528  H   HIS A 101      -6.881   2.426   7.498  1.00  0.74           H  
ATOM   1529  HA  HIS A 101      -5.517   3.302   5.047  1.00  0.74           H  
ATOM   1530 1HB  HIS A 101      -7.447   2.817   3.533  1.00  0.74           H  
ATOM   1531 2HB  HIS A 101      -6.746   1.350   4.201  1.00  0.74           H  
ATOM   1532  HD1 HIS A 101      -8.093   0.121   6.011  1.00  0.74           H  
ATOM   1533  HD2 HIS A 101     -10.076   3.412   4.414  1.00  0.74           H  
ATOM   1534  HE1 HIS A 101     -10.435  -0.077   6.690  1.00  0.74           H  
ATOM   1535  N   PRO A 102      -7.010   5.446   4.881  1.00  0.70           N  
ATOM   1536  CA  PRO A 102      -7.762   6.688   4.882  1.00  0.70           C  
ATOM   1537  C   PRO A 102      -9.178   6.434   4.373  1.00  0.70           C  
ATOM   1538  O   PRO A 102      -9.366   5.547   3.534  1.00  0.70           O  
ATOM   1539  CB  PRO A 102      -6.920   7.570   3.954  1.00  0.70           C  
ATOM   1540  CG  PRO A 102      -6.161   6.622   3.060  1.00  0.70           C  
ATOM   1541  CD  PRO A 102      -5.902   5.399   3.895  1.00  0.70           C  
ATOM   1542  HA  PRO A 102      -7.782   7.090   5.904  1.00  0.70           H  
ATOM   1543 1HB  PRO A 102      -7.554   8.219   3.390  1.00  0.70           H  
ATOM   1544 2HB  PRO A 102      -6.257   8.200   4.533  1.00  0.70           H  
ATOM   1545 1HG  PRO A 102      -6.727   6.410   2.172  1.00  0.70           H  
ATOM   1546 2HG  PRO A 102      -5.229   7.097   2.720  1.00  0.70           H  
ATOM   1547 1HD  PRO A 102      -5.968   4.527   3.233  1.00  0.70           H  
ATOM   1548 2HD  PRO A 102      -4.926   5.472   4.398  1.00  0.70           H  
ATOM   1549  N   VAL A 103     -10.154   7.221   4.838  1.00  0.66           N  
ATOM   1550  CA  VAL A 103     -11.535   7.047   4.361  1.00  0.66           C  
ATOM   1551  C   VAL A 103     -12.173   8.285   3.723  1.00  0.66           C  
ATOM   1552  O   VAL A 103     -12.258   9.344   4.353  1.00  0.66           O  
ATOM   1553  CB  VAL A 103     -12.452   6.624   5.527  1.00  0.66           C  
ATOM   1554  CG1 VAL A 103     -13.884   6.467   5.018  1.00  0.66           C  
ATOM   1555  CG2 VAL A 103     -11.963   5.317   6.134  1.00  0.66           C  
ATOM   1556  H   VAL A 103      -9.922   7.928   5.539  1.00  0.66           H  
ATOM   1557  HA  VAL A 103     -11.538   6.249   3.618  1.00  0.66           H  
ATOM   1558  HB  VAL A 103     -12.442   7.403   6.292  1.00  0.66           H  
ATOM   1559 1HG1 VAL A 103     -14.528   6.178   5.826  1.00  0.66           H  
ATOM   1560 2HG1 VAL A 103     -14.236   7.407   4.603  1.00  0.66           H  
ATOM   1561 3HG1 VAL A 103     -13.911   5.698   4.242  1.00  0.66           H  
ATOM   1562 1HG2 VAL A 103     -12.603   5.046   6.963  1.00  0.66           H  
ATOM   1563 2HG2 VAL A 103     -11.985   4.542   5.394  1.00  0.66           H  
ATOM   1564 3HG2 VAL A 103     -10.948   5.429   6.495  1.00  0.66           H  
ATOM   1565  N   LEU A 104     -12.682   8.111   2.507  1.00  0.64           N  
ATOM   1566  CA  LEU A 104     -13.412   9.147   1.792  1.00  0.64           C  
ATOM   1567  C   LEU A 104     -14.896   8.921   1.979  1.00  0.64           C  
ATOM   1568  O   LEU A 104     -15.413   7.859   1.621  1.00  0.64           O  
ATOM   1569  CB  LEU A 104     -13.122   9.131   0.273  1.00  0.64           C  
ATOM   1570  CG  LEU A 104     -13.959  10.122  -0.555  1.00  0.64           C  
ATOM   1571  CD1 LEU A 104     -13.620  11.455  -0.145  1.00  0.64           C  
ATOM   1572  CD2 LEU A 104     -13.676   9.976  -2.020  1.00  0.64           C  
ATOM   1573  H   LEU A 104     -12.576   7.206   2.068  1.00  0.64           H  
ATOM   1574  HA  LEU A 104     -13.146  10.119   2.201  1.00  0.64           H  
ATOM   1575 1HB  LEU A 104     -12.097   9.374   0.099  1.00  0.64           H  
ATOM   1576 2HB  LEU A 104     -13.302   8.132  -0.105  1.00  0.64           H  
ATOM   1577  HG  LEU A 104     -15.023   9.951  -0.365  1.00  0.64           H  
ATOM   1578 1HD1 LEU A 104     -14.202  12.164  -0.707  1.00  0.64           H  
ATOM   1579 2HD1 LEU A 104     -13.827  11.573   0.903  1.00  0.64           H  
ATOM   1580 3HD1 LEU A 104     -12.562  11.600  -0.332  1.00  0.64           H  
ATOM   1581 1HD2 LEU A 104     -14.276  10.697  -2.573  1.00  0.64           H  
ATOM   1582 2HD2 LEU A 104     -12.633  10.170  -2.209  1.00  0.64           H  
ATOM   1583 3HD2 LEU A 104     -13.925   8.971  -2.337  1.00  0.64           H  
ATOM   1584  N   LEU A 105     -15.572   9.897   2.550  1.00  0.62           N  
ATOM   1585  CA  LEU A 105     -16.995   9.803   2.759  1.00  0.62           C  
ATOM   1586  C   LEU A 105     -17.719  10.694   1.775  1.00  0.62           C  
ATOM   1587  O   LEU A 105     -17.273  11.814   1.505  1.00  0.62           O  
ATOM   1588  CB  LEU A 105     -17.373  10.227   4.182  1.00  0.62           C  
ATOM   1589  CG  LEU A 105     -16.766   9.409   5.322  1.00  0.62           C  
ATOM   1590  CD1 LEU A 105     -17.207   9.977   6.684  1.00  0.62           C  
ATOM   1591  CD2 LEU A 105     -17.213   8.006   5.139  1.00  0.62           C  
ATOM   1592  H   LEU A 105     -15.080  10.734   2.834  1.00  0.62           H  
ATOM   1593  HA  LEU A 105     -17.308   8.777   2.601  1.00  0.62           H  
ATOM   1594 1HB  LEU A 105     -17.056  11.259   4.320  1.00  0.62           H  
ATOM   1595 2HB  LEU A 105     -18.459  10.191   4.278  1.00  0.62           H  
ATOM   1596  HG  LEU A 105     -15.673   9.459   5.276  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 105     -16.773   9.384   7.490  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 105     -16.876  11.008   6.775  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 105     -18.291   9.942   6.754  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 105     -16.815   7.371   5.895  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 105     -18.299   7.962   5.172  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 105     -16.860   7.681   4.169  1.00  0.62           H  
ATOM   1603  N   THR A 106     -18.861  10.227   1.301  1.00  0.62           N  
ATOM   1604  CA  THR A 106     -19.680  11.074   0.458  1.00  0.62           C  
ATOM   1605  C   THR A 106     -20.929  11.505   1.202  1.00  0.62           C  
ATOM   1606  O   THR A 106     -21.673  10.684   1.768  1.00  0.62           O  
ATOM   1607  CB  THR A 106     -20.100  10.393  -0.823  1.00  0.62           C  
ATOM   1608  OG1 THR A 106     -18.958  10.007  -1.575  1.00  0.62           O  
ATOM   1609  CG2 THR A 106     -20.896  11.351  -1.590  1.00  0.62           C  
ATOM   1610  H   THR A 106     -19.130   9.263   1.508  1.00  0.62           H  
ATOM   1611  HA  THR A 106     -19.120  11.971   0.198  1.00  0.62           H  
ATOM   1612  HB  THR A 106     -20.688   9.526  -0.610  1.00  0.62           H  
ATOM   1613  HG1 THR A 106     -19.152   9.118  -1.967  1.00  0.62           H  
ATOM   1614 1HG2 THR A 106     -21.186  10.912  -2.476  1.00  0.62           H  
ATOM   1615 2HG2 THR A 106     -21.779  11.636  -1.037  1.00  0.62           H  
ATOM   1616 3HG2 THR A 106     -20.287  12.232  -1.791  1.00  0.62           H  
ATOM   1617  N   GLU A 107     -21.155  12.814   1.176  1.00  0.62           N  
ATOM   1618  CA  GLU A 107     -22.273  13.439   1.856  1.00  0.62           C  
ATOM   1619  C   GLU A 107     -23.146  14.302   0.940  1.00  0.62           C  
ATOM   1620  O   GLU A 107     -22.706  14.816  -0.100  1.00  0.62           O  
ATOM   1621  CB  GLU A 107     -21.734  14.273   3.013  1.00  0.62           C  
ATOM   1622  CG  GLU A 107     -21.055  13.463   4.140  1.00  0.62           C  
ATOM   1623  CD  GLU A 107     -20.482  14.352   5.189  1.00  0.62           C  
ATOM   1624  OE1 GLU A 107     -20.619  15.540   5.024  1.00  0.62           O  
ATOM   1625  OE2 GLU A 107     -19.858  13.879   6.106  1.00  0.62           O  
ATOM   1626  H   GLU A 107     -20.484  13.403   0.675  1.00  0.62           H  
ATOM   1627  HA  GLU A 107     -22.905  12.651   2.265  1.00  0.62           H  
ATOM   1628 1HB  GLU A 107     -21.000  14.985   2.629  1.00  0.62           H  
ATOM   1629 2HB  GLU A 107     -22.550  14.852   3.455  1.00  0.62           H  
ATOM   1630 1HG  GLU A 107     -21.792  12.803   4.595  1.00  0.62           H  
ATOM   1631 2HG  GLU A 107     -20.262  12.844   3.722  1.00  0.62           H  
ATOM   1632  N   ALA A 108     -24.406  14.464   1.342  1.00  0.64           N  
ATOM   1633  CA  ALA A 108     -25.326  15.314   0.603  1.00  0.64           C  
ATOM   1634  C   ALA A 108     -24.795  16.763   0.594  1.00  0.64           C  
ATOM   1635  O   ALA A 108     -24.298  17.227   1.621  1.00  0.64           O  
ATOM   1636  CB  ALA A 108     -26.710  15.270   1.223  1.00  0.64           C  
ATOM   1637  H   ALA A 108     -24.720  13.996   2.183  1.00  0.64           H  
ATOM   1638  HA  ALA A 108     -25.395  14.912  -0.396  1.00  0.64           H  
ATOM   1639 1HB  ALA A 108     -27.377  15.886   0.653  1.00  0.64           H  
ATOM   1640 2HB  ALA A 108     -27.075  14.244   1.224  1.00  0.64           H  
ATOM   1641 3HB  ALA A 108     -26.671  15.639   2.250  1.00  0.64           H  
ATOM   1642  N   PRO A 109     -24.953  17.521  -0.505  1.00  0.66           N  
ATOM   1643  CA  PRO A 109     -24.529  18.909  -0.682  1.00  0.66           C  
ATOM   1644  C   PRO A 109     -25.005  19.905   0.368  1.00  0.66           C  
ATOM   1645  O   PRO A 109     -24.350  20.925   0.583  1.00  0.66           O  
ATOM   1646  CB  PRO A 109     -25.169  19.253  -2.012  1.00  0.66           C  
ATOM   1647  CG  PRO A 109     -25.291  17.944  -2.741  1.00  0.66           C  
ATOM   1648  CD  PRO A 109     -25.572  16.937  -1.711  1.00  0.66           C  
ATOM   1649  HA  PRO A 109     -23.434  18.942  -0.743  1.00  0.66           H  
ATOM   1650 1HB  PRO A 109     -26.133  19.755  -1.852  1.00  0.66           H  
ATOM   1651 2HB  PRO A 109     -24.523  19.953  -2.550  1.00  0.66           H  
ATOM   1652 1HG  PRO A 109     -26.116  17.991  -3.462  1.00  0.66           H  
ATOM   1653 2HG  PRO A 109     -24.382  17.728  -3.310  1.00  0.66           H  
ATOM   1654 1HD  PRO A 109     -26.647  16.777  -1.580  1.00  0.66           H  
ATOM   1655 2HD  PRO A 109     -25.046  16.050  -2.051  1.00  0.66           H  
ATOM   1656  N   LEU A 110     -26.143  19.634   0.999  1.00  0.67           N  
ATOM   1657  CA  LEU A 110     -26.686  20.541   2.002  1.00  0.67           C  
ATOM   1658  C   LEU A 110     -26.608  19.999   3.426  1.00  0.67           C  
ATOM   1659  O   LEU A 110     -27.328  20.468   4.309  1.00  0.67           O  
ATOM   1660  CB  LEU A 110     -28.127  20.907   1.661  1.00  0.67           C  
ATOM   1661  CG  LEU A 110     -28.320  21.674   0.353  1.00  0.67           C  
ATOM   1662  CD1 LEU A 110     -29.794  21.865   0.116  1.00  0.67           C  
ATOM   1663  CD2 LEU A 110     -27.608  23.006   0.427  1.00  0.67           C  
ATOM   1664  H   LEU A 110     -26.650  18.786   0.787  1.00  0.67           H  
ATOM   1665  HA  LEU A 110     -26.101  21.459   1.976  1.00  0.67           H  
ATOM   1666 1HB  LEU A 110     -28.700  19.984   1.581  1.00  0.67           H  
ATOM   1667 2HB  LEU A 110     -28.542  21.505   2.470  1.00  0.67           H  
ATOM   1668  HG  LEU A 110     -27.913  21.100  -0.464  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 110     -29.959  22.396  -0.820  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 110     -30.254  20.898   0.070  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 110     -30.226  22.435   0.934  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 110     -27.752  23.550  -0.497  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 110     -28.016  23.590   1.250  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 110     -26.540  22.843   0.589  1.00  0.67           H  
ATOM   1675  N   ASN A 111     -25.752  19.010   3.659  1.00  0.69           N  
ATOM   1676  CA  ASN A 111     -25.588  18.455   5.001  1.00  0.69           C  
ATOM   1677  C   ASN A 111     -24.991  19.535   5.946  1.00  0.69           C  
ATOM   1678  O   ASN A 111     -23.921  20.068   5.646  1.00  0.69           O  
ATOM   1679  CB  ASN A 111     -24.706  17.224   4.932  1.00  0.69           C  
ATOM   1680  CG  ASN A 111     -24.589  16.529   6.203  1.00  0.69           C  
ATOM   1681  OD1 ASN A 111     -23.833  16.991   7.027  1.00  0.69           O  
ATOM   1682  ND2 ASN A 111     -25.282  15.452   6.413  1.00  0.69           N  
ATOM   1683  H   ASN A 111     -25.194  18.621   2.894  1.00  0.69           H  
ATOM   1684  HA  ASN A 111     -26.556  18.123   5.346  1.00  0.69           H  
ATOM   1685 1HB  ASN A 111     -25.112  16.529   4.193  1.00  0.69           H  
ATOM   1686 2HB  ASN A 111     -23.709  17.509   4.592  1.00  0.69           H  
ATOM   1687 1HD2 ASN A 111     -25.190  14.996   7.307  1.00  0.69           H  
ATOM   1688 2HD2 ASN A 111     -25.904  15.080   5.697  1.00  0.69           H  
ATOM   1689  N   PRO A 112     -25.650  19.907   7.074  1.00  0.70           N  
ATOM   1690  CA  PRO A 112     -25.217  20.953   7.999  1.00  0.70           C  
ATOM   1691  C   PRO A 112     -23.812  20.717   8.526  1.00  0.70           C  
ATOM   1692  O   PRO A 112     -23.462  19.597   8.899  1.00  0.70           O  
ATOM   1693  CB  PRO A 112     -26.239  20.833   9.138  1.00  0.70           C  
ATOM   1694  CG  PRO A 112     -27.468  20.261   8.483  1.00  0.70           C  
ATOM   1695  CD  PRO A 112     -26.945  19.299   7.440  1.00  0.70           C  
ATOM   1696  HA  PRO A 112     -25.289  21.929   7.498  1.00  0.70           H  
ATOM   1697 1HB  PRO A 112     -25.840  20.189   9.933  1.00  0.70           H  
ATOM   1698 2HB  PRO A 112     -26.415  21.821   9.587  1.00  0.70           H  
ATOM   1699 1HG  PRO A 112     -28.108  19.765   9.230  1.00  0.70           H  
ATOM   1700 2HG  PRO A 112     -28.069  21.069   8.039  1.00  0.70           H  
ATOM   1701 1HD  PRO A 112     -26.806  18.286   7.846  1.00  0.70           H  
ATOM   1702 2HD  PRO A 112     -27.663  19.346   6.616  1.00  0.70           H  
ATOM   1703  N   LYS A 113     -23.038  21.795   8.655  1.00  0.70           N  
ATOM   1704  CA  LYS A 113     -21.661  21.717   9.149  1.00  0.70           C  
ATOM   1705  C   LYS A 113     -21.519  20.816  10.372  1.00  0.70           C  
ATOM   1706  O   LYS A 113     -20.681  19.919  10.383  1.00  0.70           O  
ATOM   1707  CB  LYS A 113     -21.166  23.125   9.491  1.00  0.70           C  
ATOM   1708  CG  LYS A 113     -19.731  23.241   9.985  1.00  0.70           C  
ATOM   1709  CD  LYS A 113     -19.379  24.722  10.253  1.00  0.70           C  
ATOM   1710  CE  LYS A 113     -19.859  25.182  11.631  1.00  0.70           C  
ATOM   1711  NZ  LYS A 113     -18.843  24.901  12.708  1.00  0.70           N  
ATOM   1712  H   LYS A 113     -23.395  22.692   8.356  1.00  0.70           H  
ATOM   1713  HA  LYS A 113     -21.036  21.306   8.356  1.00  0.70           H  
ATOM   1714 1HB  LYS A 113     -21.251  23.759   8.608  1.00  0.70           H  
ATOM   1715 2HB  LYS A 113     -21.804  23.556  10.260  1.00  0.70           H  
ATOM   1716 1HG  LYS A 113     -19.618  22.674  10.906  1.00  0.70           H  
ATOM   1717 2HG  LYS A 113     -19.055  22.836   9.240  1.00  0.70           H  
ATOM   1718 1HD  LYS A 113     -18.301  24.842  10.221  1.00  0.70           H  
ATOM   1719 2HD  LYS A 113     -19.820  25.353   9.483  1.00  0.70           H  
ATOM   1720 1HE  LYS A 113     -20.072  26.249  11.609  1.00  0.70           H  
ATOM   1721 2HE  LYS A 113     -20.775  24.642  11.871  1.00  0.70           H  
ATOM   1722 1HZ  LYS A 113     -19.196  25.197  13.601  1.00  0.70           H  
ATOM   1723 2HZ  LYS A 113     -18.614  23.897  12.752  1.00  0.70           H  
ATOM   1724 3HZ  LYS A 113     -17.999  25.402  12.502  1.00  0.70           H  
ATOM   1725  N   ALA A 114     -22.375  21.023  11.373  1.00  0.70           N  
ATOM   1726  CA  ALA A 114     -22.321  20.276  12.631  1.00  0.70           C  
ATOM   1727  C   ALA A 114     -22.488  18.768  12.440  1.00  0.70           C  
ATOM   1728  O   ALA A 114     -21.984  17.962  13.228  1.00  0.70           O  
ATOM   1729  CB  ALA A 114     -23.401  20.779  13.563  1.00  0.70           C  
ATOM   1730  H   ALA A 114     -23.067  21.749  11.270  1.00  0.70           H  
ATOM   1731  HA  ALA A 114     -21.343  20.455  13.082  1.00  0.70           H  
ATOM   1732 1HB  ALA A 114     -23.333  20.249  14.512  1.00  0.70           H  
ATOM   1733 2HB  ALA A 114     -23.266  21.846  13.733  1.00  0.70           H  
ATOM   1734 3HB  ALA A 114     -24.377  20.602  13.115  1.00  0.70           H  
ATOM   1735  N   ASN A 115     -23.243  18.377  11.422  1.00  0.68           N  
ATOM   1736  CA  ASN A 115     -23.531  16.977  11.192  1.00  0.68           C  
ATOM   1737  C   ASN A 115     -22.278  16.384  10.559  1.00  0.68           C  
ATOM   1738  O   ASN A 115     -21.847  15.283  10.910  1.00  0.68           O  
ATOM   1739  CB  ASN A 115     -24.759  16.885  10.288  1.00  0.68           C  
ATOM   1740  CG  ASN A 115     -25.497  15.579  10.186  1.00  0.68           C  
ATOM   1741  OD1 ASN A 115     -25.419  14.764   9.237  1.00  0.68           O  
ATOM   1742  ND2 ASN A 115     -26.321  15.405  11.187  1.00  0.68           N  
ATOM   1743  H   ASN A 115     -23.588  19.057  10.752  1.00  0.68           H  
ATOM   1744  HA  ASN A 115     -23.714  16.477  12.143  1.00  0.68           H  
ATOM   1745 1HB  ASN A 115     -25.476  17.633  10.626  1.00  0.68           H  
ATOM   1746 2HB  ASN A 115     -24.472  17.188   9.308  1.00  0.68           H  
ATOM   1747 1HD2 ASN A 115     -26.933  14.595  11.248  1.00  0.68           H  
ATOM   1748 2HD2 ASN A 115     -26.373  16.092  11.911  1.00  0.68           H  
ATOM   1749  N   ARG A 116     -21.643  17.165   9.678  1.00  0.67           N  
ATOM   1750  CA  ARG A 116     -20.451  16.704   8.965  1.00  0.67           C  
ATOM   1751  C   ARG A 116     -19.321  16.514   9.988  1.00  0.67           C  
ATOM   1752  O   ARG A 116     -18.561  15.533   9.962  1.00  0.67           O  
ATOM   1753  CB  ARG A 116     -19.999  17.760   7.970  1.00  0.67           C  
ATOM   1754  CG  ARG A 116     -21.012  18.108   6.914  1.00  0.67           C  
ATOM   1755  CD  ARG A 116     -20.528  19.098   5.950  1.00  0.67           C  
ATOM   1756  NE  ARG A 116     -19.614  18.530   4.998  1.00  0.67           N  
ATOM   1757  CZ  ARG A 116     -18.721  19.253   4.274  1.00  0.67           C  
ATOM   1758  NH1 ARG A 116     -18.612  20.548   4.466  1.00  0.67           N  
ATOM   1759  NH2 ARG A 116     -17.968  18.686   3.373  1.00  0.67           N  
ATOM   1760  H   ARG A 116     -22.046  18.080   9.455  1.00  0.67           H  
ATOM   1761  HA  ARG A 116     -20.666  15.760   8.457  1.00  0.67           H  
ATOM   1762 1HB  ARG A 116     -19.702  18.668   8.479  1.00  0.67           H  
ATOM   1763 2HB  ARG A 116     -19.137  17.381   7.436  1.00  0.67           H  
ATOM   1764 1HG  ARG A 116     -21.330  17.229   6.396  1.00  0.67           H  
ATOM   1765 2HG  ARG A 116     -21.864  18.550   7.401  1.00  0.67           H  
ATOM   1766 1HD  ARG A 116     -21.379  19.508   5.406  1.00  0.67           H  
ATOM   1767 2HD  ARG A 116     -20.017  19.896   6.482  1.00  0.67           H  
ATOM   1768  HE  ARG A 116     -19.705  17.509   4.840  1.00  0.67           H  
ATOM   1769 1HH1 ARG A 116     -19.188  21.010   5.154  1.00  0.67           H  
ATOM   1770 2HH1 ARG A 116     -17.942  21.088   3.915  1.00  0.67           H  
ATOM   1771 1HH2 ARG A 116     -18.057  17.697   3.200  1.00  0.67           H  
ATOM   1772 2HH2 ARG A 116     -17.292  19.265   2.837  1.00  0.67           H  
ATOM   1773  N   GLU A 117     -19.248  17.467  10.928  1.00  0.65           N  
ATOM   1774  CA  GLU A 117     -18.244  17.459  11.983  1.00  0.65           C  
ATOM   1775  C   GLU A 117     -18.388  16.247  12.896  1.00  0.65           C  
ATOM   1776  O   GLU A 117     -17.397  15.585  13.223  1.00  0.65           O  
ATOM   1777  CB  GLU A 117     -18.371  18.738  12.815  1.00  0.65           C  
ATOM   1778  CG  GLU A 117     -17.895  20.029  12.143  1.00  0.65           C  
ATOM   1779  CD  GLU A 117     -18.144  21.267  12.993  1.00  0.65           C  
ATOM   1780  OE1 GLU A 117     -18.777  21.163  14.016  1.00  0.65           O  
ATOM   1781  OE2 GLU A 117     -17.702  22.331  12.604  1.00  0.65           O  
ATOM   1782  H   GLU A 117     -19.902  18.250  10.879  1.00  0.65           H  
ATOM   1783  HA  GLU A 117     -17.257  17.431  11.522  1.00  0.65           H  
ATOM   1784 1HB  GLU A 117     -19.422  18.889  13.033  1.00  0.65           H  
ATOM   1785 2HB  GLU A 117     -17.886  18.620  13.755  1.00  0.65           H  
ATOM   1786 1HG  GLU A 117     -16.847  19.954  11.947  1.00  0.65           H  
ATOM   1787 2HG  GLU A 117     -18.388  20.142  11.189  1.00  0.65           H  
ATOM   1788  N   LYS A 118     -19.630  15.895  13.235  1.00  0.63           N  
ATOM   1789  CA  LYS A 118     -19.884  14.740  14.086  1.00  0.63           C  
ATOM   1790  C   LYS A 118     -19.549  13.444  13.342  1.00  0.63           C  
ATOM   1791  O   LYS A 118     -18.984  12.514  13.919  1.00  0.63           O  
ATOM   1792  CB  LYS A 118     -21.316  14.754  14.583  1.00  0.63           C  
ATOM   1793  CG  LYS A 118     -21.679  13.621  15.554  1.00  0.63           C  
ATOM   1794  CD  LYS A 118     -20.875  13.649  16.833  1.00  0.63           C  
ATOM   1795  CE  LYS A 118     -21.225  14.874  17.676  1.00  0.63           C  
ATOM   1796  NZ  LYS A 118     -20.574  14.830  19.012  1.00  0.63           N  
ATOM   1797  H   LYS A 118     -20.420  16.481  12.952  1.00  0.63           H  
ATOM   1798  HA  LYS A 118     -19.229  14.806  14.955  1.00  0.63           H  
ATOM   1799 1HB  LYS A 118     -21.505  15.697  15.095  1.00  0.63           H  
ATOM   1800 2HB  LYS A 118     -21.969  14.735  13.735  1.00  0.63           H  
ATOM   1801 1HG  LYS A 118     -22.719  13.709  15.824  1.00  0.63           H  
ATOM   1802 2HG  LYS A 118     -21.521  12.667  15.065  1.00  0.63           H  
ATOM   1803 1HD  LYS A 118     -21.084  12.747  17.409  1.00  0.63           H  
ATOM   1804 2HD  LYS A 118     -19.809  13.670  16.599  1.00  0.63           H  
ATOM   1805 1HE  LYS A 118     -20.888  15.767  17.151  1.00  0.63           H  
ATOM   1806 2HE  LYS A 118     -22.306  14.927  17.808  1.00  0.63           H  
ATOM   1807 1HZ  LYS A 118     -20.810  15.655  19.539  1.00  0.63           H  
ATOM   1808 2HZ  LYS A 118     -20.880  14.013  19.513  1.00  0.63           H  
ATOM   1809 3HZ  LYS A 118     -19.558  14.782  18.885  1.00  0.63           H  
ATOM   1810  N   MET A 119     -19.851  13.374  12.041  1.00  0.62           N  
ATOM   1811  CA  MET A 119     -19.496  12.163  11.298  1.00  0.62           C  
ATOM   1812  C   MET A 119     -17.985  11.947  11.353  1.00  0.62           C  
ATOM   1813  O   MET A 119     -17.511  10.824  11.565  1.00  0.62           O  
ATOM   1814  CB  MET A 119     -19.974  12.260   9.848  1.00  0.62           C  
ATOM   1815  CG  MET A 119     -21.473  12.186   9.696  1.00  0.62           C  
ATOM   1816  SD  MET A 119     -22.076  12.418   8.039  1.00  0.62           S  
ATOM   1817  CE  MET A 119     -21.580  10.863   7.298  1.00  0.62           C  
ATOM   1818  H   MET A 119     -20.345  14.141  11.579  1.00  0.62           H  
ATOM   1819  HA  MET A 119     -19.973  11.310  11.773  1.00  0.62           H  
ATOM   1820 1HB  MET A 119     -19.670  13.225   9.441  1.00  0.62           H  
ATOM   1821 2HB  MET A 119     -19.518  11.507   9.234  1.00  0.62           H  
ATOM   1822 1HG  MET A 119     -21.797  11.219  10.031  1.00  0.62           H  
ATOM   1823 2HG  MET A 119     -21.923  12.934  10.317  1.00  0.62           H  
ATOM   1824 1HE  MET A 119     -21.885  10.847   6.250  1.00  0.62           H  
ATOM   1825 2HE  MET A 119     -20.499  10.769   7.359  1.00  0.62           H  
ATOM   1826 3HE  MET A 119     -22.054  10.039   7.828  1.00  0.62           H  
ATOM   1827  N   THR A 120     -17.232  13.038  11.210  1.00  0.62           N  
ATOM   1828  CA  THR A 120     -15.782  12.992  11.285  1.00  0.62           C  
ATOM   1829  C   THR A 120     -15.288  12.584  12.659  1.00  0.62           C  
ATOM   1830  O   THR A 120     -14.395  11.737  12.768  1.00  0.62           O  
ATOM   1831  CB  THR A 120     -15.198  14.325  10.862  1.00  0.62           C  
ATOM   1832  OG1 THR A 120     -15.561  14.540   9.493  1.00  0.62           O  
ATOM   1833  CG2 THR A 120     -13.716  14.357  11.047  1.00  0.62           C  
ATOM   1834  H   THR A 120     -17.688  13.934  11.016  1.00  0.62           H  
ATOM   1835  HA  THR A 120     -15.435  12.241  10.583  1.00  0.62           H  
ATOM   1836  HB  THR A 120     -15.637  15.118  11.460  1.00  0.62           H  
ATOM   1837  HG1 THR A 120     -16.514  14.754   9.447  1.00  0.62           H  
ATOM   1838 1HG2 THR A 120     -13.315  15.314  10.735  1.00  0.62           H  
ATOM   1839 2HG2 THR A 120     -13.506  14.204  12.094  1.00  0.62           H  
ATOM   1840 3HG2 THR A 120     -13.273  13.570  10.463  1.00  0.62           H  
ATOM   1841  N   GLN A 121     -15.875  13.156  13.710  1.00  0.62           N  
ATOM   1842  CA  GLN A 121     -15.488  12.782  15.058  1.00  0.62           C  
ATOM   1843  C   GLN A 121     -15.644  11.295  15.274  1.00  0.62           C  
ATOM   1844  O   GLN A 121     -14.733  10.639  15.765  1.00  0.62           O  
ATOM   1845  CB  GLN A 121     -16.310  13.554  16.094  1.00  0.62           C  
ATOM   1846  CG  GLN A 121     -16.039  13.140  17.538  1.00  0.62           C  
ATOM   1847  CD  GLN A 121     -16.668  14.066  18.588  1.00  0.62           C  
ATOM   1848  OE1 GLN A 121     -17.863  14.425  18.522  1.00  0.62           O  
ATOM   1849  NE2 GLN A 121     -15.858  14.456  19.569  1.00  0.62           N  
ATOM   1850  H   GLN A 121     -16.587  13.873  13.564  1.00  0.62           H  
ATOM   1851  HA  GLN A 121     -14.439  13.028  15.192  1.00  0.62           H  
ATOM   1852 1HB  GLN A 121     -16.110  14.620  15.994  1.00  0.62           H  
ATOM   1853 2HB  GLN A 121     -17.367  13.398  15.893  1.00  0.62           H  
ATOM   1854 1HG  GLN A 121     -16.468  12.149  17.680  1.00  0.62           H  
ATOM   1855 2HG  GLN A 121     -14.993  13.084  17.705  1.00  0.62           H  
ATOM   1856 1HE2 GLN A 121     -16.183  15.055  20.294  1.00  0.62           H  
ATOM   1857 2HE2 GLN A 121     -14.884  14.118  19.586  1.00  0.62           H  
ATOM   1858  N   ILE A 122     -16.753  10.733  14.832  1.00  0.61           N  
ATOM   1859  CA  ILE A 122     -16.971   9.308  14.992  1.00  0.61           C  
ATOM   1860  C   ILE A 122     -15.915   8.500  14.215  1.00  0.61           C  
ATOM   1861  O   ILE A 122     -15.262   7.597  14.762  1.00  0.61           O  
ATOM   1862  CB  ILE A 122     -18.401   8.964  14.546  1.00  0.61           C  
ATOM   1863  CG1 ILE A 122     -19.403   9.609  15.529  1.00  0.61           C  
ATOM   1864  CG2 ILE A 122     -18.591   7.447  14.489  1.00  0.61           C  
ATOM   1865  CD1 ILE A 122     -20.821   9.616  15.045  1.00  0.61           C  
ATOM   1866  H   ILE A 122     -17.480  11.315  14.406  1.00  0.61           H  
ATOM   1867  HA  ILE A 122     -16.878   9.064  16.052  1.00  0.61           H  
ATOM   1868  HB  ILE A 122     -18.582   9.402  13.564  1.00  0.61           H  
ATOM   1869 1HG1 ILE A 122     -19.365   9.063  16.471  1.00  0.61           H  
ATOM   1870 2HG1 ILE A 122     -19.101  10.642  15.712  1.00  0.61           H  
ATOM   1871 1HG2 ILE A 122     -19.606   7.215  14.165  1.00  0.61           H  
ATOM   1872 2HG2 ILE A 122     -17.880   7.033  13.789  1.00  0.61           H  
ATOM   1873 3HG2 ILE A 122     -18.421   7.015  15.480  1.00  0.61           H  
ATOM   1874 1HD1 ILE A 122     -21.456  10.089  15.793  1.00  0.61           H  
ATOM   1875 2HD1 ILE A 122     -20.865  10.186  14.122  1.00  0.61           H  
ATOM   1876 3HD1 ILE A 122     -21.161   8.594  14.872  1.00  0.61           H  
ATOM   1877  N   MET A 123     -15.663   8.889  12.965  1.00  0.62           N  
ATOM   1878  CA  MET A 123     -14.682   8.185  12.150  1.00  0.62           C  
ATOM   1879  C   MET A 123     -13.267   8.201  12.777  1.00  0.62           C  
ATOM   1880  O   MET A 123     -12.505   7.225  12.629  1.00  0.62           O  
ATOM   1881  CB  MET A 123     -14.692   8.772  10.744  1.00  0.62           C  
ATOM   1882  CG  MET A 123     -13.875   7.998   9.743  1.00  0.62           C  
ATOM   1883  SD  MET A 123     -14.471   6.276   9.528  1.00  0.62           S  
ATOM   1884  CE  MET A 123     -15.893   6.543   8.551  1.00  0.62           C  
ATOM   1885  H   MET A 123     -16.196   9.658  12.554  1.00  0.62           H  
ATOM   1886  HA  MET A 123     -14.997   7.148  12.071  1.00  0.62           H  
ATOM   1887 1HB  MET A 123     -15.718   8.834  10.382  1.00  0.62           H  
ATOM   1888 2HB  MET A 123     -14.300   9.795  10.782  1.00  0.62           H  
ATOM   1889 1HG  MET A 123     -13.917   8.502   8.775  1.00  0.62           H  
ATOM   1890 2HG  MET A 123     -12.856   7.987  10.066  1.00  0.62           H  
ATOM   1891 1HE  MET A 123     -16.380   5.596   8.329  1.00  0.62           H  
ATOM   1892 2HE  MET A 123     -16.571   7.186   9.076  1.00  0.62           H  
ATOM   1893 3HE  MET A 123     -15.589   7.024   7.647  1.00  0.62           H  
ATOM   1894  N   PHE A 124     -12.919   9.294  13.469  1.00  0.62           N  
ATOM   1895  CA  PHE A 124     -11.628   9.376  14.148  1.00  0.62           C  
ATOM   1896  C   PHE A 124     -11.580   8.773  15.561  1.00  0.62           C  
ATOM   1897  O   PHE A 124     -10.621   8.083  15.908  1.00  0.62           O  
ATOM   1898  CB  PHE A 124     -11.140  10.814  14.241  1.00  0.62           C  
ATOM   1899  CG  PHE A 124     -10.606  11.357  12.983  1.00  0.62           C  
ATOM   1900  CD1 PHE A 124     -11.092  12.475  12.422  1.00  0.62           C  
ATOM   1901  CD2 PHE A 124      -9.587  10.712  12.367  1.00  0.62           C  
ATOM   1902  CE1 PHE A 124     -10.535  12.964  11.262  1.00  0.62           C  
ATOM   1903  CE2 PHE A 124      -9.032  11.172  11.221  1.00  0.62           C  
ATOM   1904  CZ  PHE A 124      -9.496  12.300  10.674  1.00  0.62           C  
ATOM   1905  H   PHE A 124     -13.563  10.089  13.512  1.00  0.62           H  
ATOM   1906  HA  PHE A 124     -10.906   8.833  13.537  1.00  0.62           H  
ATOM   1907 1HB  PHE A 124     -11.981  11.448  14.550  1.00  0.62           H  
ATOM   1908 2HB  PHE A 124     -10.381  10.898  15.006  1.00  0.62           H  
ATOM   1909  HD1 PHE A 124     -11.908  12.982  12.915  1.00  0.62           H  
ATOM   1910  HD2 PHE A 124      -9.220   9.811  12.819  1.00  0.62           H  
ATOM   1911  HE1 PHE A 124     -10.915  13.876  10.813  1.00  0.62           H  
ATOM   1912  HE2 PHE A 124      -8.211  10.629  10.760  1.00  0.62           H  
ATOM   1913  HZ  PHE A 124      -9.054  12.673   9.770  1.00  0.62           H  
ATOM   1914  N   GLU A 125     -12.588   9.035  16.387  1.00  0.62           N  
ATOM   1915  CA  GLU A 125     -12.543   8.605  17.784  1.00  0.62           C  
ATOM   1916  C   GLU A 125     -13.105   7.201  18.035  1.00  0.62           C  
ATOM   1917  O   GLU A 125     -12.683   6.538  18.985  1.00  0.62           O  
ATOM   1918  CB  GLU A 125     -13.242   9.639  18.671  1.00  0.62           C  
ATOM   1919  CG  GLU A 125     -12.549  11.028  18.667  1.00  0.62           C  
ATOM   1920  CD  GLU A 125     -13.186  12.027  19.612  1.00  0.62           C  
ATOM   1921  OE1 GLU A 125     -13.691  11.617  20.631  1.00  0.62           O  
ATOM   1922  OE2 GLU A 125     -13.197  13.207  19.296  1.00  0.62           O  
ATOM   1923  H   GLU A 125     -13.380   9.574  16.063  1.00  0.62           H  
ATOM   1924  HA  GLU A 125     -11.496   8.586  18.085  1.00  0.62           H  
ATOM   1925 1HB  GLU A 125     -14.269   9.777  18.324  1.00  0.62           H  
ATOM   1926 2HB  GLU A 125     -13.285   9.276  19.696  1.00  0.62           H  
ATOM   1927 1HG  GLU A 125     -11.500  10.903  18.932  1.00  0.62           H  
ATOM   1928 2HG  GLU A 125     -12.593  11.427  17.649  1.00  0.62           H  
ATOM   1929  N   THR A 126     -14.045   6.739  17.203  1.00  0.62           N  
ATOM   1930  CA  THR A 126     -14.575   5.386  17.343  1.00  0.62           C  
ATOM   1931  C   THR A 126     -13.826   4.411  16.457  1.00  0.62           C  
ATOM   1932  O   THR A 126     -13.483   3.305  16.876  1.00  0.62           O  
ATOM   1933  CB  THR A 126     -16.061   5.257  16.976  1.00  0.62           C  
ATOM   1934  OG1 THR A 126     -16.899   6.025  17.880  1.00  0.62           O  
ATOM   1935  CG2 THR A 126     -16.427   3.795  16.976  1.00  0.62           C  
ATOM   1936  H   THR A 126     -14.396   7.312  16.440  1.00  0.62           H  
ATOM   1937  HA  THR A 126     -14.450   5.068  18.377  1.00  0.62           H  
ATOM   1938  HB  THR A 126     -16.212   5.637  15.981  1.00  0.62           H  
ATOM   1939  HG1 THR A 126     -17.858   5.757  17.771  1.00  0.62           H  
ATOM   1940 1HG2 THR A 126     -17.431   3.676  16.675  1.00  0.62           H  
ATOM   1941 2HG2 THR A 126     -15.792   3.264  16.272  1.00  0.62           H  
ATOM   1942 3HG2 THR A 126     -16.290   3.380  17.970  1.00  0.62           H  
ATOM   1943  N   PHE A 127     -13.594   4.814  15.215  1.00  0.63           N  
ATOM   1944  CA  PHE A 127     -12.980   3.904  14.260  1.00  0.63           C  
ATOM   1945  C   PHE A 127     -11.452   4.014  14.142  1.00  0.63           C  
ATOM   1946  O   PHE A 127     -10.827   3.178  13.508  1.00  0.63           O  
ATOM   1947  CB  PHE A 127     -13.675   4.089  12.909  1.00  0.63           C  
ATOM   1948  CG  PHE A 127     -15.071   3.623  12.961  1.00  0.63           C  
ATOM   1949  CD1 PHE A 127     -16.074   4.476  13.343  1.00  0.63           C  
ATOM   1950  CD2 PHE A 127     -15.389   2.324  12.666  1.00  0.63           C  
ATOM   1951  CE1 PHE A 127     -17.361   4.034  13.446  1.00  0.63           C  
ATOM   1952  CE2 PHE A 127     -16.661   1.893  12.763  1.00  0.63           C  
ATOM   1953  CZ  PHE A 127     -17.655   2.744  13.165  1.00  0.63           C  
ATOM   1954  H   PHE A 127     -13.910   5.744  14.929  1.00  0.63           H  
ATOM   1955  HA  PHE A 127     -13.200   2.889  14.589  1.00  0.63           H  
ATOM   1956 1HB  PHE A 127     -13.684   5.127  12.644  1.00  0.63           H  
ATOM   1957 2HB  PHE A 127     -13.157   3.565  12.132  1.00  0.63           H  
ATOM   1958  HD1 PHE A 127     -15.828   5.504  13.580  1.00  0.63           H  
ATOM   1959  HD2 PHE A 127     -14.615   1.632  12.364  1.00  0.63           H  
ATOM   1960  HE1 PHE A 127     -18.144   4.707  13.760  1.00  0.63           H  
ATOM   1961  HE2 PHE A 127     -16.882   0.876  12.535  1.00  0.63           H  
ATOM   1962  HZ  PHE A 127     -18.683   2.386  13.257  1.00  0.63           H  
ATOM   1963  N   ASN A 128     -10.843   5.007  14.783  1.00  0.63           N  
ATOM   1964  CA  ASN A 128      -9.389   5.234  14.729  1.00  0.63           C  
ATOM   1965  C   ASN A 128      -8.841   5.368  13.302  1.00  0.63           C  
ATOM   1966  O   ASN A 128      -7.742   4.892  13.003  1.00  0.63           O  
ATOM   1967  CB  ASN A 128      -8.627   4.112  15.421  1.00  0.63           C  
ATOM   1968  CG  ASN A 128      -8.926   3.956  16.868  1.00  0.63           C  
ATOM   1969  OD1 ASN A 128      -9.254   4.907  17.586  1.00  0.63           O  
ATOM   1970  ND2 ASN A 128      -8.787   2.735  17.330  1.00  0.63           N  
ATOM   1971  H   ASN A 128     -11.405   5.656  15.316  1.00  0.63           H  
ATOM   1972  HA  ASN A 128      -9.172   6.172  15.243  1.00  0.63           H  
ATOM   1973 1HB  ASN A 128      -8.840   3.167  14.936  1.00  0.63           H  
ATOM   1974 2HB  ASN A 128      -7.559   4.288  15.311  1.00  0.63           H  
ATOM   1975 1HD2 ASN A 128      -8.961   2.541  18.294  1.00  0.63           H  
ATOM   1976 2HD2 ASN A 128      -8.472   1.980  16.705  1.00  0.63           H  
ATOM   1977  N   THR A 129      -9.580   6.039  12.431  1.00  0.63           N  
ATOM   1978  CA  THR A 129      -9.151   6.225  11.055  1.00  0.63           C  
ATOM   1979  C   THR A 129      -7.953   7.197  11.019  1.00  0.63           C  
ATOM   1980  O   THR A 129      -8.016   8.228  11.668  1.00  0.63           O  
ATOM   1981  CB  THR A 129     -10.329   6.794  10.272  1.00  0.63           C  
ATOM   1982  OG1 THR A 129     -11.440   5.914  10.422  1.00  0.63           O  
ATOM   1983  CG2 THR A 129     -10.003   6.915   8.841  1.00  0.63           C  
ATOM   1984  H   THR A 129     -10.487   6.422  12.713  1.00  0.63           H  
ATOM   1985  HA  THR A 129      -8.879   5.253  10.653  1.00  0.63           H  
ATOM   1986  HB  THR A 129     -10.587   7.778  10.669  1.00  0.63           H  
ATOM   1987  HG1 THR A 129     -11.919   6.156  11.253  1.00  0.63           H  
ATOM   1988 1HG2 THR A 129     -10.854   7.321   8.301  1.00  0.63           H  
ATOM   1989 2HG2 THR A 129      -9.170   7.565   8.740  1.00  0.63           H  
ATOM   1990 3HG2 THR A 129      -9.749   5.933   8.441  1.00  0.63           H  
ATOM   1991  N   PRO A 130      -6.815   6.910  10.359  1.00  0.64           N  
ATOM   1992  CA  PRO A 130      -5.661   7.811  10.313  1.00  0.64           C  
ATOM   1993  C   PRO A 130      -5.888   9.121   9.553  1.00  0.64           C  
ATOM   1994  O   PRO A 130      -5.161  10.103   9.756  1.00  0.64           O  
ATOM   1995  CB  PRO A 130      -4.616   6.959   9.600  1.00  0.64           C  
ATOM   1996  CG  PRO A 130      -5.421   5.943   8.784  1.00  0.64           C  
ATOM   1997  CD  PRO A 130      -6.651   5.658   9.615  1.00  0.64           C  
ATOM   1998  HA  PRO A 130      -5.343   8.025  11.345  1.00  0.64           H  
ATOM   1999 1HB  PRO A 130      -3.982   7.602   8.971  1.00  0.64           H  
ATOM   2000 2HB  PRO A 130      -3.955   6.479  10.338  1.00  0.64           H  
ATOM   2001 1HG  PRO A 130      -5.670   6.356   7.794  1.00  0.64           H  
ATOM   2002 2HG  PRO A 130      -4.825   5.030   8.605  1.00  0.64           H  
ATOM   2003 1HD  PRO A 130      -7.486   5.464   8.939  1.00  0.64           H  
ATOM   2004 2HD  PRO A 130      -6.476   4.828  10.304  1.00  0.64           H  
ATOM   2005  N   ALA A 131      -6.878   9.126   8.662  1.00  0.64           N  
ATOM   2006  CA  ALA A 131      -7.216  10.300   7.865  1.00  0.64           C  
ATOM   2007  C   ALA A 131      -8.570  10.144   7.201  1.00  0.64           C  
ATOM   2008  O   ALA A 131      -8.951   9.030   6.830  1.00  0.64           O  
ATOM   2009  CB  ALA A 131      -6.177  10.551   6.792  1.00  0.64           C  
ATOM   2010  H   ALA A 131      -7.425   8.292   8.538  1.00  0.64           H  
ATOM   2011  HA  ALA A 131      -7.267  11.141   8.542  1.00  0.64           H  
ATOM   2012 1HB  ALA A 131      -6.451  11.449   6.232  1.00  0.64           H  
ATOM   2013 2HB  ALA A 131      -5.199  10.694   7.248  1.00  0.64           H  
ATOM   2014 3HB  ALA A 131      -6.139   9.713   6.131  1.00  0.64           H  
ATOM   2015  N   MET A 132      -9.244  11.254   6.948  1.00  0.64           N  
ATOM   2016  CA  MET A 132     -10.513  11.176   6.250  1.00  0.64           C  
ATOM   2017  C   MET A 132     -10.787  12.384   5.378  1.00  0.64           C  
ATOM   2018  O   MET A 132     -10.147  13.428   5.493  1.00  0.64           O  
ATOM   2019  CB  MET A 132     -11.640  11.000   7.255  1.00  0.64           C  
ATOM   2020  CG  MET A 132     -11.841  12.143   8.185  1.00  0.64           C  
ATOM   2021  SD  MET A 132     -12.905  13.412   7.522  1.00  0.64           S  
ATOM   2022  CE  MET A 132     -14.373  12.397   7.510  1.00  0.64           C  
ATOM   2023  H   MET A 132      -8.870  12.143   7.269  1.00  0.64           H  
ATOM   2024  HA  MET A 132     -10.483  10.308   5.603  1.00  0.64           H  
ATOM   2025 1HB  MET A 132     -12.573  10.821   6.718  1.00  0.64           H  
ATOM   2026 2HB  MET A 132     -11.445  10.112   7.863  1.00  0.64           H  
ATOM   2027 1HG  MET A 132     -12.244  11.792   9.132  1.00  0.64           H  
ATOM   2028 2HG  MET A 132     -10.881  12.597   8.349  1.00  0.64           H  
ATOM   2029 1HE  MET A 132     -15.216  12.968   7.181  1.00  0.64           H  
ATOM   2030 2HE  MET A 132     -14.222  11.545   6.842  1.00  0.64           H  
ATOM   2031 3HE  MET A 132     -14.564  12.037   8.508  1.00  0.64           H  
ATOM   2032  N   TYR A 133     -11.755  12.245   4.502  1.00  0.65           N  
ATOM   2033  CA  TYR A 133     -12.165  13.372   3.688  1.00  0.65           C  
ATOM   2034  C   TYR A 133     -13.613  13.279   3.361  1.00  0.65           C  
ATOM   2035  O   TYR A 133     -14.146  12.186   3.220  1.00  0.65           O  
ATOM   2036  CB  TYR A 133     -11.339  13.494   2.415  1.00  0.65           C  
ATOM   2037  CG  TYR A 133     -11.683  14.703   1.620  1.00  0.65           C  
ATOM   2038  CD1 TYR A 133     -11.387  15.902   2.148  1.00  0.65           C  
ATOM   2039  CD2 TYR A 133     -12.249  14.633   0.367  1.00  0.65           C  
ATOM   2040  CE1 TYR A 133     -11.668  17.025   1.471  1.00  0.65           C  
ATOM   2041  CE2 TYR A 133     -12.532  15.763  -0.321  1.00  0.65           C  
ATOM   2042  CZ  TYR A 133     -12.245  16.961   0.228  1.00  0.65           C  
ATOM   2043  OH  TYR A 133     -12.517  18.097  -0.456  1.00  0.65           O  
ATOM   2044  H   TYR A 133     -12.198  11.330   4.408  1.00  0.65           H  
ATOM   2045  HA  TYR A 133     -12.026  14.285   4.268  1.00  0.65           H  
ATOM   2046 1HB  TYR A 133     -10.326  13.589   2.697  1.00  0.65           H  
ATOM   2047 2HB  TYR A 133     -11.455  12.609   1.795  1.00  0.65           H  
ATOM   2048  HD1 TYR A 133     -10.929  15.964   3.130  1.00  0.65           H  
ATOM   2049  HD2 TYR A 133     -12.464  13.713  -0.070  1.00  0.65           H  
ATOM   2050  HE1 TYR A 133     -11.425  17.981   1.923  1.00  0.65           H  
ATOM   2051  HE2 TYR A 133     -12.978  15.704  -1.304  1.00  0.65           H  
ATOM   2052  HH  TYR A 133     -12.132  18.851   0.000  1.00  0.65           H  
ATOM   2053  N   VAL A 134     -14.262  14.421   3.303  1.00  0.65           N  
ATOM   2054  CA  VAL A 134     -15.645  14.455   2.917  1.00  0.65           C  
ATOM   2055  C   VAL A 134     -15.815  15.150   1.590  1.00  0.65           C  
ATOM   2056  O   VAL A 134     -15.414  16.299   1.420  1.00  0.65           O  
ATOM   2057  CB  VAL A 134     -16.489  15.201   3.934  1.00  0.65           C  
ATOM   2058  CG1 VAL A 134     -17.869  15.230   3.454  1.00  0.65           C  
ATOM   2059  CG2 VAL A 134     -16.374  14.564   5.274  1.00  0.65           C  
ATOM   2060  H   VAL A 134     -13.768  15.287   3.477  1.00  0.65           H  
ATOM   2061  HA  VAL A 134     -16.015  13.436   2.833  1.00  0.65           H  
ATOM   2062  HB  VAL A 134     -16.163  16.218   3.996  1.00  0.65           H  
ATOM   2063 1HG1 VAL A 134     -18.450  15.783   4.161  1.00  0.65           H  
ATOM   2064 2HG1 VAL A 134     -17.930  15.716   2.489  1.00  0.65           H  
ATOM   2065 3HG1 VAL A 134     -18.242  14.209   3.368  1.00  0.65           H  
ATOM   2066 1HG2 VAL A 134     -16.987  15.110   5.993  1.00  0.65           H  
ATOM   2067 2HG2 VAL A 134     -16.717  13.532   5.215  1.00  0.65           H  
ATOM   2068 3HG2 VAL A 134     -15.333  14.594   5.586  1.00  0.65           H  
ATOM   2069  N   ALA A 135     -16.443  14.464   0.662  1.00  0.65           N  
ATOM   2070  CA  ALA A 135     -16.695  15.046  -0.629  1.00  0.65           C  
ATOM   2071  C   ALA A 135     -18.177  15.249  -0.832  1.00  0.65           C  
ATOM   2072  O   ALA A 135     -19.011  14.532  -0.271  1.00  0.65           O  
ATOM   2073  CB  ALA A 135     -16.124  14.187  -1.720  1.00  0.65           C  
ATOM   2074  H   ALA A 135     -16.749  13.512   0.872  1.00  0.65           H  
ATOM   2075  HA  ALA A 135     -16.229  16.022  -0.657  1.00  0.65           H  
ATOM   2076 1HB  ALA A 135     -16.316  14.653  -2.687  1.00  0.65           H  
ATOM   2077 2HB  ALA A 135     -15.059  14.086  -1.568  1.00  0.65           H  
ATOM   2078 3HB  ALA A 135     -16.595  13.221  -1.673  1.00  0.65           H  
ATOM   2079  N   ILE A 136     -18.499  16.235  -1.643  1.00  0.64           N  
ATOM   2080  CA  ILE A 136     -19.873  16.492  -2.001  1.00  0.64           C  
ATOM   2081  C   ILE A 136     -20.284  15.528  -3.090  1.00  0.64           C  
ATOM   2082  O   ILE A 136     -19.646  15.462  -4.144  1.00  0.64           O  
ATOM   2083  CB  ILE A 136     -20.022  17.939  -2.472  1.00  0.64           C  
ATOM   2084  CG1 ILE A 136     -19.681  18.876  -1.334  1.00  0.64           C  
ATOM   2085  CG2 ILE A 136     -21.406  18.202  -3.042  1.00  0.64           C  
ATOM   2086  CD1 ILE A 136     -19.532  20.298  -1.776  1.00  0.64           C  
ATOM   2087  H   ILE A 136     -17.769  16.812  -2.042  1.00  0.64           H  
ATOM   2088  HA  ILE A 136     -20.511  16.328  -1.129  1.00  0.64           H  
ATOM   2089  HB  ILE A 136     -19.285  18.121  -3.231  1.00  0.64           H  
ATOM   2090 1HG1 ILE A 136     -20.469  18.823  -0.580  1.00  0.64           H  
ATOM   2091 2HG1 ILE A 136     -18.739  18.559  -0.879  1.00  0.64           H  
ATOM   2092 1HG2 ILE A 136     -21.479  19.235  -3.384  1.00  0.64           H  
ATOM   2093 2HG2 ILE A 136     -21.575  17.545  -3.862  1.00  0.64           H  
ATOM   2094 3HG2 ILE A 136     -22.137  18.017  -2.278  1.00  0.64           H  
ATOM   2095 1HD1 ILE A 136     -19.285  20.923  -0.915  1.00  0.64           H  
ATOM   2096 2HD1 ILE A 136     -18.733  20.368  -2.516  1.00  0.64           H  
ATOM   2097 3HD1 ILE A 136     -20.468  20.635  -2.212  1.00  0.64           H  
ATOM   2098  N   GLN A 137     -21.383  14.833  -2.857  1.00  0.64           N  
ATOM   2099  CA  GLN A 137     -21.929  13.852  -3.788  1.00  0.64           C  
ATOM   2100  C   GLN A 137     -21.992  14.361  -5.225  1.00  0.64           C  
ATOM   2101  O   GLN A 137     -21.555  13.685  -6.160  1.00  0.64           O  
ATOM   2102  CB  GLN A 137     -23.315  13.509  -3.253  1.00  0.64           C  
ATOM   2103  CG  GLN A 137     -24.135  12.556  -3.974  1.00  0.64           C  
ATOM   2104  CD  GLN A 137     -25.411  12.318  -3.212  1.00  0.64           C  
ATOM   2105  OE1 GLN A 137     -25.468  12.630  -2.012  1.00  0.64           O  
ATOM   2106  NE2 GLN A 137     -26.430  11.783  -3.854  1.00  0.64           N  
ATOM   2107  H   GLN A 137     -21.844  14.948  -1.948  1.00  0.64           H  
ATOM   2108  HA  GLN A 137     -21.293  12.975  -3.783  1.00  0.64           H  
ATOM   2109 1HB  GLN A 137     -23.224  13.151  -2.231  1.00  0.64           H  
ATOM   2110 2HB  GLN A 137     -23.892  14.421  -3.205  1.00  0.64           H  
ATOM   2111 1HG  GLN A 137     -24.372  12.924  -4.974  1.00  0.64           H  
ATOM   2112 2HG  GLN A 137     -23.619  11.652  -4.016  1.00  0.64           H  
ATOM   2113 1HE2 GLN A 137     -27.298  11.619  -3.385  1.00  0.64           H  
ATOM   2114 2HE2 GLN A 137     -26.391  11.552  -4.859  1.00  0.64           H  
ATOM   2115  N   ALA A 138     -22.505  15.569  -5.394  1.00  0.63           N  
ATOM   2116  CA  ALA A 138     -22.608  16.209  -6.698  1.00  0.63           C  
ATOM   2117  C   ALA A 138     -21.253  16.451  -7.375  1.00  0.63           C  
ATOM   2118  O   ALA A 138     -21.129  16.384  -8.599  1.00  0.63           O  
ATOM   2119  CB  ALA A 138     -23.312  17.508  -6.537  1.00  0.63           C  
ATOM   2120  H   ALA A 138     -22.835  16.060  -4.576  1.00  0.63           H  
ATOM   2121  HA  ALA A 138     -23.189  15.556  -7.345  1.00  0.63           H  
ATOM   2122 1HB  ALA A 138     -23.412  17.968  -7.506  1.00  0.63           H  
ATOM   2123 2HB  ALA A 138     -24.294  17.339  -6.102  1.00  0.63           H  
ATOM   2124 3HB  ALA A 138     -22.735  18.157  -5.891  1.00  0.63           H  
ATOM   2125  N   VAL A 139     -20.226  16.770  -6.604  1.00  0.63           N  
ATOM   2126  CA  VAL A 139     -18.937  17.021  -7.221  1.00  0.63           C  
ATOM   2127  C   VAL A 139     -18.426  15.711  -7.765  1.00  0.63           C  
ATOM   2128  O   VAL A 139     -17.914  15.631  -8.888  1.00  0.63           O  
ATOM   2129  CB  VAL A 139     -17.918  17.577  -6.219  1.00  0.63           C  
ATOM   2130  CG1 VAL A 139     -16.593  17.612  -6.865  1.00  0.63           C  
ATOM   2131  CG2 VAL A 139     -18.276  18.984  -5.770  1.00  0.63           C  
ATOM   2132  H   VAL A 139     -20.304  16.760  -5.594  1.00  0.63           H  
ATOM   2133  HA  VAL A 139     -19.061  17.729  -8.041  1.00  0.63           H  
ATOM   2134  HB  VAL A 139     -17.876  16.912  -5.356  1.00  0.63           H  
ATOM   2135 1HG1 VAL A 139     -15.853  17.979  -6.177  1.00  0.63           H  
ATOM   2136 2HG1 VAL A 139     -16.345  16.606  -7.170  1.00  0.63           H  
ATOM   2137 3HG1 VAL A 139     -16.626  18.267  -7.737  1.00  0.63           H  
ATOM   2138 1HG2 VAL A 139     -17.530  19.337  -5.057  1.00  0.63           H  
ATOM   2139 2HG2 VAL A 139     -18.266  19.629  -6.622  1.00  0.63           H  
ATOM   2140 3HG2 VAL A 139     -19.257  18.992  -5.309  1.00  0.63           H  
ATOM   2141  N   LEU A 140     -18.585  14.670  -6.950  1.00  0.62           N  
ATOM   2142  CA  LEU A 140     -18.090  13.370  -7.326  1.00  0.62           C  
ATOM   2143  C   LEU A 140     -18.808  12.853  -8.567  1.00  0.62           C  
ATOM   2144  O   LEU A 140     -18.172  12.321  -9.479  1.00  0.62           O  
ATOM   2145  CB  LEU A 140     -18.313  12.384  -6.186  1.00  0.62           C  
ATOM   2146  CG  LEU A 140     -17.553  12.646  -4.934  1.00  0.62           C  
ATOM   2147  CD1 LEU A 140     -17.946  11.578  -3.953  1.00  0.62           C  
ATOM   2148  CD2 LEU A 140     -16.088  12.719  -5.218  1.00  0.62           C  
ATOM   2149  H   LEU A 140     -19.038  14.812  -6.045  1.00  0.62           H  
ATOM   2150  HA  LEU A 140     -17.026  13.447  -7.538  1.00  0.62           H  
ATOM   2151 1HB  LEU A 140     -19.370  12.391  -5.929  1.00  0.62           H  
ATOM   2152 2HB  LEU A 140     -18.067  11.387  -6.520  1.00  0.62           H  
ATOM   2153  HG  LEU A 140     -17.868  13.597  -4.504  1.00  0.62           H  
ATOM   2154 1HD1 LEU A 140     -17.455  11.720  -3.009  1.00  0.62           H  
ATOM   2155 2HD1 LEU A 140     -19.018  11.619  -3.809  1.00  0.62           H  
ATOM   2156 3HD1 LEU A 140     -17.682  10.606  -4.347  1.00  0.62           H  
ATOM   2157 1HD2 LEU A 140     -15.578  12.892  -4.300  1.00  0.62           H  
ATOM   2158 2HD2 LEU A 140     -15.748  11.819  -5.637  1.00  0.62           H  
ATOM   2159 3HD2 LEU A 140     -15.892  13.532  -5.917  1.00  0.62           H  
ATOM   2160  N   SER A 141     -20.118  13.073  -8.659  1.00  0.62           N  
ATOM   2161  CA  SER A 141     -20.829  12.586  -9.830  1.00  0.62           C  
ATOM   2162  C   SER A 141     -20.273  13.236 -11.095  1.00  0.62           C  
ATOM   2163  O   SER A 141     -20.085  12.564 -12.120  1.00  0.62           O  
ATOM   2164  CB  SER A 141     -22.305  12.815  -9.729  1.00  0.62           C  
ATOM   2165  OG  SER A 141     -22.956  12.271 -10.869  1.00  0.62           O  
ATOM   2166  H   SER A 141     -20.621  13.514  -7.888  1.00  0.62           H  
ATOM   2167  HA  SER A 141     -20.665  11.509  -9.901  1.00  0.62           H  
ATOM   2168 1HB  SER A 141     -22.688  12.347  -8.823  1.00  0.62           H  
ATOM   2169 2HB  SER A 141     -22.501  13.883  -9.658  1.00  0.62           H  
ATOM   2170  HG  SER A 141     -22.591  11.393 -10.978  1.00  0.62           H  
ATOM   2171  N   LEU A 142     -20.002  14.549 -11.064  1.00  0.63           N  
ATOM   2172  CA  LEU A 142     -19.441  15.085 -12.293  1.00  0.63           C  
ATOM   2173  C   LEU A 142     -18.082  14.466 -12.584  1.00  0.63           C  
ATOM   2174  O   LEU A 142     -17.780  14.165 -13.744  1.00  0.63           O  
ATOM   2175  CB  LEU A 142     -19.243  16.594 -12.312  1.00  0.63           C  
ATOM   2176  CG  LEU A 142     -20.416  17.444 -12.345  1.00  0.63           C  
ATOM   2177  CD1 LEU A 142     -19.965  18.810 -12.443  1.00  0.63           C  
ATOM   2178  CD2 LEU A 142     -21.300  17.090 -13.475  1.00  0.63           C  
ATOM   2179  H   LEU A 142     -20.177  15.124 -10.234  1.00  0.63           H  
ATOM   2180  HA  LEU A 142     -20.113  14.831 -13.110  1.00  0.63           H  
ATOM   2181 1HB  LEU A 142     -18.664  16.869 -11.425  1.00  0.63           H  
ATOM   2182 2HB  LEU A 142     -18.658  16.843 -13.174  1.00  0.63           H  
ATOM   2183  HG  LEU A 142     -20.933  17.345 -11.414  1.00  0.63           H  
ATOM   2184 1HD1 LEU A 142     -20.835  19.466 -12.437  1.00  0.63           H  
ATOM   2185 2HD1 LEU A 142     -19.318  19.016 -11.613  1.00  0.63           H  
ATOM   2186 3HD1 LEU A 142     -19.413  18.945 -13.371  1.00  0.63           H  
ATOM   2187 1HD2 LEU A 142     -22.177  17.744 -13.482  1.00  0.63           H  
ATOM   2188 2HD2 LEU A 142     -20.765  17.200 -14.415  1.00  0.63           H  
ATOM   2189 3HD2 LEU A 142     -21.610  16.061 -13.338  1.00  0.63           H  
ATOM   2190  N   TYR A 143     -17.275  14.209 -11.546  1.00  0.63           N  
ATOM   2191  CA  TYR A 143     -15.957  13.634 -11.793  1.00  0.63           C  
ATOM   2192  C   TYR A 143     -16.106  12.284 -12.490  1.00  0.63           C  
ATOM   2193  O   TYR A 143     -15.395  11.976 -13.448  1.00  0.63           O  
ATOM   2194  CB  TYR A 143     -15.168  13.468 -10.490  1.00  0.63           C  
ATOM   2195  CG  TYR A 143     -14.705  14.756  -9.876  1.00  0.63           C  
ATOM   2196  CD1 TYR A 143     -14.698  15.918 -10.636  1.00  0.63           C  
ATOM   2197  CD2 TYR A 143     -14.257  14.777  -8.558  1.00  0.63           C  
ATOM   2198  CE1 TYR A 143     -14.258  17.094 -10.088  1.00  0.63           C  
ATOM   2199  CE2 TYR A 143     -13.812  15.960  -8.014  1.00  0.63           C  
ATOM   2200  CZ  TYR A 143     -13.813  17.115  -8.777  1.00  0.63           C  
ATOM   2201  OH  TYR A 143     -13.377  18.294  -8.238  1.00  0.63           O  
ATOM   2202  H   TYR A 143     -17.559  14.465 -10.596  1.00  0.63           H  
ATOM   2203  HA  TYR A 143     -15.409  14.302 -12.462  1.00  0.63           H  
ATOM   2204 1HB  TYR A 143     -15.774  12.943  -9.758  1.00  0.63           H  
ATOM   2205 2HB  TYR A 143     -14.293  12.850 -10.678  1.00  0.63           H  
ATOM   2206  HD1 TYR A 143     -15.047  15.896 -11.669  1.00  0.63           H  
ATOM   2207  HD2 TYR A 143     -14.257  13.862  -7.964  1.00  0.63           H  
ATOM   2208  HE1 TYR A 143     -14.258  18.003 -10.684  1.00  0.63           H  
ATOM   2209  HE2 TYR A 143     -13.460  15.994  -6.988  1.00  0.63           H  
ATOM   2210  HH  TYR A 143     -13.243  18.186  -7.294  1.00  0.63           H  
ATOM   2211  N   ALA A 144     -17.088  11.501 -12.044  1.00  0.64           N  
ATOM   2212  CA  ALA A 144     -17.394  10.187 -12.606  1.00  0.64           C  
ATOM   2213  C   ALA A 144     -17.760  10.281 -14.083  1.00  0.64           C  
ATOM   2214  O   ALA A 144     -17.450   9.387 -14.873  1.00  0.64           O  
ATOM   2215  CB  ALA A 144     -18.505   9.543 -11.821  1.00  0.64           C  
ATOM   2216  H   ALA A 144     -17.638  11.831 -11.251  1.00  0.64           H  
ATOM   2217  HA  ALA A 144     -16.514   9.570 -12.530  1.00  0.64           H  
ATOM   2218 1HB  ALA A 144     -18.713   8.548 -12.208  1.00  0.64           H  
ATOM   2219 2HB  ALA A 144     -18.216   9.474 -10.806  1.00  0.64           H  
ATOM   2220 3HB  ALA A 144     -19.403  10.147 -11.890  1.00  0.64           H  
ATOM   2221  N   SER A 145     -18.395  11.392 -14.456  1.00  0.64           N  
ATOM   2222  CA  SER A 145     -18.822  11.648 -15.824  1.00  0.64           C  
ATOM   2223  C   SER A 145     -17.723  12.312 -16.670  1.00  0.64           C  
ATOM   2224  O   SER A 145     -17.946  12.604 -17.849  1.00  0.64           O  
ATOM   2225  CB  SER A 145     -20.049  12.540 -15.827  1.00  0.64           C  
ATOM   2226  OG  SER A 145     -21.127  11.925 -15.186  1.00  0.64           O  
ATOM   2227  H   SER A 145     -18.639  12.074 -13.735  1.00  0.64           H  
ATOM   2228  HA  SER A 145     -19.079  10.694 -16.284  1.00  0.64           H  
ATOM   2229 1HB  SER A 145     -19.814  13.481 -15.326  1.00  0.64           H  
ATOM   2230 2HB  SER A 145     -20.320  12.777 -16.852  1.00  0.64           H  
ATOM   2231  HG  SER A 145     -20.894  11.905 -14.240  1.00  0.64           H  
ATOM   2232  N   GLY A 146     -16.555  12.589 -16.068  1.00  0.63           N  
ATOM   2233  CA  GLY A 146     -15.449  13.247 -16.759  1.00  0.63           C  
ATOM   2234  C   GLY A 146     -15.613  14.765 -16.883  1.00  0.63           C  
ATOM   2235  O   GLY A 146     -15.021  15.386 -17.769  1.00  0.63           O  
ATOM   2236  H   GLY A 146     -16.405  12.320 -15.098  1.00  0.63           H  
ATOM   2237 1HA  GLY A 146     -14.528  13.031 -16.218  1.00  0.63           H  
ATOM   2238 2HA  GLY A 146     -15.339  12.812 -17.750  1.00  0.63           H  
ATOM   2239  N   ARG A 147     -16.428  15.363 -16.013  1.00  0.62           N  
ATOM   2240  CA  ARG A 147     -16.707  16.792 -16.081  1.00  0.62           C  
ATOM   2241  C   ARG A 147     -16.306  17.482 -14.771  1.00  0.62           C  
ATOM   2242  O   ARG A 147     -16.268  16.856 -13.718  1.00  0.62           O  
ATOM   2243  CB  ARG A 147     -18.203  16.954 -16.374  1.00  0.62           C  
ATOM   2244  CG  ARG A 147     -18.596  16.289 -17.702  1.00  0.62           C  
ATOM   2245  CD  ARG A 147     -20.044  16.279 -18.019  1.00  0.62           C  
ATOM   2246  NE  ARG A 147     -20.260  15.419 -19.185  1.00  0.62           N  
ATOM   2247  CZ  ARG A 147     -20.265  15.806 -20.479  1.00  0.62           C  
ATOM   2248  NH1 ARG A 147     -20.139  17.060 -20.813  1.00  0.62           N  
ATOM   2249  NH2 ARG A 147     -20.399  14.900 -21.433  1.00  0.62           N  
ATOM   2250  H   ARG A 147     -16.880  14.811 -15.286  1.00  0.62           H  
ATOM   2251  HA  ARG A 147     -16.134  17.228 -16.898  1.00  0.62           H  
ATOM   2252 1HB  ARG A 147     -18.779  16.477 -15.585  1.00  0.62           H  
ATOM   2253 2HB  ARG A 147     -18.481  18.012 -16.407  1.00  0.62           H  
ATOM   2254 1HG  ARG A 147     -18.081  16.800 -18.516  1.00  0.62           H  
ATOM   2255 2HG  ARG A 147     -18.282  15.249 -17.684  1.00  0.62           H  
ATOM   2256 1HD  ARG A 147     -20.608  15.876 -17.181  1.00  0.62           H  
ATOM   2257 2HD  ARG A 147     -20.394  17.284 -18.256  1.00  0.62           H  
ATOM   2258  HE  ARG A 147     -20.356  14.426 -19.005  1.00  0.62           H  
ATOM   2259 1HH1 ARG A 147     -20.052  17.791 -20.110  1.00  0.62           H  
ATOM   2260 2HH1 ARG A 147     -20.147  17.323 -21.784  1.00  0.62           H  
ATOM   2261 1HH2 ARG A 147     -20.492  13.922 -21.190  1.00  0.62           H  
ATOM   2262 2HH2 ARG A 147     -20.401  15.184 -22.401  1.00  0.62           H  
ATOM   2263  N   THR A 148     -15.981  18.772 -14.836  1.00  0.61           N  
ATOM   2264  CA  THR A 148     -15.669  19.541 -13.625  1.00  0.61           C  
ATOM   2265  C   THR A 148     -16.668  20.677 -13.452  1.00  0.61           C  
ATOM   2266  O   THR A 148     -16.760  21.319 -12.402  1.00  0.61           O  
ATOM   2267  CB  THR A 148     -14.239  20.095 -13.679  1.00  0.61           C  
ATOM   2268  OG1 THR A 148     -14.108  20.962 -14.813  1.00  0.61           O  
ATOM   2269  CG2 THR A 148     -13.238  18.963 -13.781  1.00  0.61           C  
ATOM   2270  H   THR A 148     -15.971  19.235 -15.732  1.00  0.61           H  
ATOM   2271  HA  THR A 148     -15.753  18.885 -12.757  1.00  0.61           H  
ATOM   2272  HB  THR A 148     -14.039  20.660 -12.778  1.00  0.61           H  
ATOM   2273  HG1 THR A 148     -14.829  21.606 -14.808  1.00  0.61           H  
ATOM   2274 1HG2 THR A 148     -12.230  19.373 -13.812  1.00  0.61           H  
ATOM   2275 2HG2 THR A 148     -13.338  18.311 -12.914  1.00  0.61           H  
ATOM   2276 3HG2 THR A 148     -13.423  18.390 -14.687  1.00  0.61           H  
ATOM   2277  N   THR A 149     -17.377  20.963 -14.524  1.00  0.59           N  
ATOM   2278  CA  THR A 149     -18.351  22.031 -14.535  1.00  0.59           C  
ATOM   2279  C   THR A 149     -19.660  21.477 -15.043  1.00  0.59           C  
ATOM   2280  O   THR A 149     -19.678  20.731 -16.026  1.00  0.59           O  
ATOM   2281  CB  THR A 149     -17.904  23.236 -15.388  1.00  0.59           C  
ATOM   2282  OG1 THR A 149     -16.661  23.797 -14.863  1.00  0.59           O  
ATOM   2283  CG2 THR A 149     -18.998  24.304 -15.397  1.00  0.59           C  
ATOM   2284  H   THR A 149     -17.258  20.401 -15.350  1.00  0.59           H  
ATOM   2285  HA  THR A 149     -18.503  22.372 -13.518  1.00  0.59           H  
ATOM   2286  HB  THR A 149     -17.727  22.914 -16.413  1.00  0.59           H  
ATOM   2287  HG1 THR A 149     -16.454  24.609 -15.357  1.00  0.59           H  
ATOM   2288 1HG2 THR A 149     -18.673  25.151 -15.994  1.00  0.59           H  
ATOM   2289 2HG2 THR A 149     -19.914  23.899 -15.824  1.00  0.59           H  
ATOM   2290 3HG2 THR A 149     -19.197  24.628 -14.387  1.00  0.59           H  
ATOM   2291  N   GLY A 150     -20.737  21.821 -14.362  1.00  0.58           N  
ATOM   2292  CA  GLY A 150     -22.045  21.366 -14.783  1.00  0.58           C  
ATOM   2293  C   GLY A 150     -23.047  21.367 -13.660  1.00  0.58           C  
ATOM   2294  O   GLY A 150     -22.770  21.824 -12.552  1.00  0.58           O  
ATOM   2295  H   GLY A 150     -20.626  22.423 -13.547  1.00  0.58           H  
ATOM   2296 1HA  GLY A 150     -22.410  21.980 -15.599  1.00  0.58           H  
ATOM   2297 2HA  GLY A 150     -21.951  20.353 -15.168  1.00  0.58           H  
ATOM   2298  N   ILE A 151     -24.232  20.891 -13.962  1.00  0.58           N  
ATOM   2299  CA  ILE A 151     -25.269  20.818 -12.947  1.00  0.58           C  
ATOM   2300  C   ILE A 151     -25.488  19.378 -12.640  1.00  0.58           C  
ATOM   2301  O   ILE A 151     -25.651  18.588 -13.563  1.00  0.58           O  
ATOM   2302  CB  ILE A 151     -26.640  21.380 -13.378  1.00  0.58           C  
ATOM   2303  CG1 ILE A 151     -26.594  22.761 -13.819  1.00  0.58           C  
ATOM   2304  CG2 ILE A 151     -27.592  21.289 -12.193  1.00  0.58           C  
ATOM   2305  CD1 ILE A 151     -26.186  23.659 -12.775  1.00  0.58           C  
ATOM   2306  H   ILE A 151     -24.371  20.513 -14.901  1.00  0.58           H  
ATOM   2307  HA  ILE A 151     -24.942  21.315 -12.040  1.00  0.58           H  
ATOM   2308  HB  ILE A 151     -27.036  20.794 -14.204  1.00  0.58           H  
ATOM   2309 1HG1 ILE A 151     -25.921  22.851 -14.669  1.00  0.58           H  
ATOM   2310 2HG1 ILE A 151     -27.579  23.028 -14.129  1.00  0.58           H  
ATOM   2311 1HG2 ILE A 151     -28.551  21.671 -12.476  1.00  0.58           H  
ATOM   2312 2HG2 ILE A 151     -27.707  20.262 -11.874  1.00  0.58           H  
ATOM   2313 3HG2 ILE A 151     -27.200  21.883 -11.363  1.00  0.58           H  
ATOM   2314 1HD1 ILE A 151     -26.179  24.672 -13.101  1.00  0.58           H  
ATOM   2315 2HD1 ILE A 151     -26.866  23.572 -11.925  1.00  0.58           H  
ATOM   2316 3HD1 ILE A 151     -25.217  23.370 -12.502  1.00  0.58           H  
ATOM   2317  N   VAL A 152     -25.486  19.019 -11.382  1.00  0.58           N  
ATOM   2318  CA  VAL A 152     -25.804  17.653 -11.085  1.00  0.58           C  
ATOM   2319  C   VAL A 152     -27.144  17.604 -10.433  1.00  0.58           C  
ATOM   2320  O   VAL A 152     -27.404  18.293  -9.442  1.00  0.58           O  
ATOM   2321  CB  VAL A 152     -24.789  16.996 -10.181  1.00  0.58           C  
ATOM   2322  CG1 VAL A 152     -25.226  15.556  -9.880  1.00  0.58           C  
ATOM   2323  CG2 VAL A 152     -23.505  16.991 -10.839  1.00  0.58           C  
ATOM   2324  H   VAL A 152     -25.291  19.695 -10.646  1.00  0.58           H  
ATOM   2325  HA  VAL A 152     -25.846  17.079 -12.008  1.00  0.58           H  
ATOM   2326  HB  VAL A 152     -24.734  17.535  -9.250  1.00  0.58           H  
ATOM   2327 1HG1 VAL A 152     -24.506  15.079  -9.236  1.00  0.58           H  
ATOM   2328 2HG1 VAL A 152     -26.195  15.554  -9.387  1.00  0.58           H  
ATOM   2329 3HG1 VAL A 152     -25.300  14.993 -10.817  1.00  0.58           H  
ATOM   2330 1HG2 VAL A 152     -22.793  16.514 -10.211  1.00  0.58           H  
ATOM   2331 2HG2 VAL A 152     -23.589  16.444 -11.759  1.00  0.58           H  
ATOM   2332 3HG2 VAL A 152     -23.197  18.017 -11.042  1.00  0.58           H  
ATOM   2333  N   MET A 153     -28.014  16.827 -11.026  1.00  0.60           N  
ATOM   2334  CA  MET A 153     -29.329  16.645 -10.488  1.00  0.60           C  
ATOM   2335  C   MET A 153     -29.319  15.251  -9.924  1.00  0.60           C  
ATOM   2336  O   MET A 153     -29.058  14.295 -10.660  1.00  0.60           O  
ATOM   2337  CB  MET A 153     -30.371  16.814 -11.582  1.00  0.60           C  
ATOM   2338  CG  MET A 153     -31.797  16.822 -11.102  1.00  0.60           C  
ATOM   2339  SD  MET A 153     -32.442  15.178 -10.755  1.00  0.60           S  
ATOM   2340  CE  MET A 153     -32.566  14.582 -12.410  1.00  0.60           C  
ATOM   2341  H   MET A 153     -27.724  16.307 -11.853  1.00  0.60           H  
ATOM   2342  HA  MET A 153     -29.511  17.350  -9.682  1.00  0.60           H  
ATOM   2343 1HB  MET A 153     -30.195  17.755 -12.107  1.00  0.60           H  
ATOM   2344 2HB  MET A 153     -30.262  16.009 -12.313  1.00  0.60           H  
ATOM   2345 1HG  MET A 153     -31.875  17.421 -10.193  1.00  0.60           H  
ATOM   2346 2HG  MET A 153     -32.401  17.282 -11.871  1.00  0.60           H  
ATOM   2347 1HE  MET A 153     -32.937  13.569 -12.412  1.00  0.60           H  
ATOM   2348 2HE  MET A 153     -33.235  15.206 -12.978  1.00  0.60           H  
ATOM   2349 3HE  MET A 153     -31.582  14.623 -12.844  1.00  0.60           H  
ATOM   2350  N   ASP A 154     -29.598  15.132  -8.639  1.00  0.62           N  
ATOM   2351  CA  ASP A 154     -29.527  13.836  -8.008  1.00  0.62           C  
ATOM   2352  C   ASP A 154     -30.769  13.521  -7.246  1.00  0.62           C  
ATOM   2353  O   ASP A 154     -31.104  14.197  -6.268  1.00  0.62           O  
ATOM   2354  CB  ASP A 154     -28.323  13.743  -7.060  1.00  0.62           C  
ATOM   2355  CG  ASP A 154     -28.138  12.336  -6.391  1.00  0.62           C  
ATOM   2356  OD1 ASP A 154     -27.169  11.652  -6.705  1.00  0.62           O  
ATOM   2357  OD2 ASP A 154     -28.912  11.998  -5.528  1.00  0.62           O  
ATOM   2358  H   ASP A 154     -29.824  15.963  -8.096  1.00  0.62           H  
ATOM   2359  HA  ASP A 154     -29.405  13.105  -8.782  1.00  0.62           H  
ATOM   2360 1HB  ASP A 154     -27.417  13.985  -7.616  1.00  0.62           H  
ATOM   2361 2HB  ASP A 154     -28.427  14.494  -6.276  1.00  0.62           H  
ATOM   2362  N   SER A 155     -31.473  12.505  -7.712  1.00  0.65           N  
ATOM   2363  CA  SER A 155     -32.703  12.118  -7.057  1.00  0.65           C  
ATOM   2364  C   SER A 155     -32.470  10.815  -6.329  1.00  0.65           C  
ATOM   2365  O   SER A 155     -32.353   9.746  -6.937  1.00  0.65           O  
ATOM   2366  CB  SER A 155     -33.855  12.051  -8.037  1.00  0.65           C  
ATOM   2367  OG  SER A 155     -34.175  13.308  -8.509  1.00  0.65           O  
ATOM   2368  H   SER A 155     -31.095  11.976  -8.501  1.00  0.65           H  
ATOM   2369  HA  SER A 155     -32.959  12.866  -6.311  1.00  0.65           H  
ATOM   2370 1HB  SER A 155     -33.605  11.404  -8.863  1.00  0.65           H  
ATOM   2371 2HB  SER A 155     -34.724  11.649  -7.527  1.00  0.65           H  
ATOM   2372  HG  SER A 155     -34.582  13.761  -7.741  1.00  0.65           H  
ATOM   2373  N   GLY A 156     -32.343  10.914  -5.021  1.00  0.67           N  
ATOM   2374  CA  GLY A 156     -32.014   9.766  -4.218  1.00  0.67           C  
ATOM   2375  C   GLY A 156     -33.298   9.171  -3.732  1.00  0.67           C  
ATOM   2376  O   GLY A 156     -34.309   9.214  -4.450  1.00  0.67           O  
ATOM   2377  H   GLY A 156     -32.466  11.819  -4.553  1.00  0.67           H  
ATOM   2378 1HA  GLY A 156     -31.450   9.040  -4.803  1.00  0.67           H  
ATOM   2379 2HA  GLY A 156     -31.395  10.073  -3.375  1.00  0.67           H  
ATOM   2380  N   ASP A 157     -33.239   8.616  -2.535  1.00  0.68           N  
ATOM   2381  CA  ASP A 157     -34.377   7.990  -1.902  1.00  0.68           C  
ATOM   2382  C   ASP A 157     -35.068   8.969  -0.935  1.00  0.68           C  
ATOM   2383  O   ASP A 157     -36.294   8.993  -0.849  1.00  0.68           O  
ATOM   2384  CB  ASP A 157     -33.883   6.729  -1.204  1.00  0.68           C  
ATOM   2385  CG  ASP A 157     -33.320   5.720  -2.231  1.00  0.68           C  
ATOM   2386  OD1 ASP A 157     -34.056   5.298  -3.090  1.00  0.68           O  
ATOM   2387  OD2 ASP A 157     -32.139   5.453  -2.182  1.00  0.68           O  
ATOM   2388  H   ASP A 157     -32.356   8.632  -2.046  1.00  0.68           H  
ATOM   2389  HA  ASP A 157     -35.094   7.703  -2.671  1.00  0.68           H  
ATOM   2390 1HB  ASP A 157     -33.105   6.993  -0.492  1.00  0.68           H  
ATOM   2391 2HB  ASP A 157     -34.683   6.259  -0.655  1.00  0.68           H  
ATOM   2392  N   GLY A 158     -34.280   9.824  -0.268  1.00  0.68           N  
ATOM   2393  CA  GLY A 158     -34.791  10.799   0.705  1.00  0.68           C  
ATOM   2394  C   GLY A 158     -35.263  12.091   0.038  1.00  0.68           C  
ATOM   2395  O   GLY A 158     -36.444  12.432   0.100  1.00  0.68           O  
ATOM   2396  H   GLY A 158     -33.282   9.770  -0.406  1.00  0.68           H  
ATOM   2397 1HA  GLY A 158     -35.612  10.355   1.266  1.00  0.68           H  
ATOM   2398 2HA  GLY A 158     -34.009  11.037   1.421  1.00  0.68           H  
ATOM   2399  N   VAL A 159     -34.309  12.815  -0.554  1.00  0.67           N  
ATOM   2400  CA  VAL A 159     -34.513  14.097  -1.248  1.00  0.67           C  
ATOM   2401  C   VAL A 159     -33.855  14.161  -2.621  1.00  0.67           C  
ATOM   2402  O   VAL A 159     -33.010  13.317  -2.963  1.00  0.67           O  
ATOM   2403  CB  VAL A 159     -33.967  15.257  -0.410  1.00  0.67           C  
ATOM   2404  CG1 VAL A 159     -34.697  15.371   0.854  1.00  0.67           C  
ATOM   2405  CG2 VAL A 159     -32.524  14.975  -0.121  1.00  0.67           C  
ATOM   2406  H   VAL A 159     -33.373  12.441  -0.540  1.00  0.67           H  
ATOM   2407  HA  VAL A 159     -35.588  14.250  -1.379  1.00  0.67           H  
ATOM   2408  HB  VAL A 159     -34.072  16.192  -0.955  1.00  0.67           H  
ATOM   2409 1HG1 VAL A 159     -34.292  16.184   1.450  1.00  0.67           H  
ATOM   2410 2HG1 VAL A 159     -35.746  15.563   0.646  1.00  0.67           H  
ATOM   2411 3HG1 VAL A 159     -34.604  14.470   1.372  1.00  0.67           H  
ATOM   2412 1HG2 VAL A 159     -32.103  15.775   0.476  1.00  0.67           H  
ATOM   2413 2HG2 VAL A 159     -32.437  14.038   0.425  1.00  0.67           H  
ATOM   2414 3HG2 VAL A 159     -31.992  14.899  -1.066  1.00  0.67           H  
ATOM   2415  N   THR A 160     -34.234  15.190  -3.381  1.00  0.65           N  
ATOM   2416  CA  THR A 160     -33.581  15.508  -4.646  1.00  0.65           C  
ATOM   2417  C   THR A 160     -32.806  16.808  -4.539  1.00  0.65           C  
ATOM   2418  O   THR A 160     -33.323  17.823  -4.066  1.00  0.65           O  
ATOM   2419  CB  THR A 160     -34.554  15.603  -5.856  1.00  0.65           C  
ATOM   2420  OG1 THR A 160     -35.172  14.334  -6.103  1.00  0.65           O  
ATOM   2421  CG2 THR A 160     -33.823  16.095  -7.145  1.00  0.65           C  
ATOM   2422  H   THR A 160     -34.966  15.814  -3.032  1.00  0.65           H  
ATOM   2423  HA  THR A 160     -32.872  14.722  -4.855  1.00  0.65           H  
ATOM   2424  HB  THR A 160     -35.330  16.306  -5.624  1.00  0.65           H  
ATOM   2425  HG1 THR A 160     -35.978  14.263  -5.561  1.00  0.65           H  
ATOM   2426 1HG2 THR A 160     -34.531  16.158  -7.958  1.00  0.65           H  
ATOM   2427 2HG2 THR A 160     -33.390  17.078  -6.977  1.00  0.65           H  
ATOM   2428 3HG2 THR A 160     -33.035  15.405  -7.417  1.00  0.65           H  
ATOM   2429  N   HIS A 161     -31.569  16.783  -5.014  1.00  0.62           N  
ATOM   2430  CA  HIS A 161     -30.752  17.990  -5.004  1.00  0.62           C  
ATOM   2431  C   HIS A 161     -30.348  18.416  -6.393  1.00  0.62           C  
ATOM   2432  O   HIS A 161     -30.118  17.593  -7.284  1.00  0.62           O  
ATOM   2433  CB  HIS A 161     -29.422  17.826  -4.256  1.00  0.62           C  
ATOM   2434  CG  HIS A 161     -29.439  17.630  -2.771  1.00  0.62           C  
ATOM   2435  ND1 HIS A 161     -29.666  16.416  -2.176  1.00  0.62           N  
ATOM   2436  CD2 HIS A 161     -29.205  18.505  -1.773  1.00  0.62           C  
ATOM   2437  CE1 HIS A 161     -29.573  16.551  -0.866  1.00  0.62           C  
ATOM   2438  NE2 HIS A 161     -29.293  17.809  -0.589  1.00  0.62           N  
ATOM   2439  H   HIS A 161     -31.211  15.904  -5.396  1.00  0.62           H  
ATOM   2440  HA  HIS A 161     -31.304  18.813  -4.554  1.00  0.62           H  
ATOM   2441 1HB  HIS A 161     -28.884  16.982  -4.691  1.00  0.62           H  
ATOM   2442 2HB  HIS A 161     -28.816  18.712  -4.449  1.00  0.62           H  
ATOM   2443  HD1 HIS A 161     -29.836  15.546  -2.646  1.00  0.62           H  
ATOM   2444  HD2 HIS A 161     -28.973  19.562  -1.779  1.00  0.62           H  
ATOM   2445  HE1 HIS A 161     -29.715  15.693  -0.209  1.00  0.62           H  
ATOM   2446  N   THR A 162     -30.204  19.716  -6.557  1.00  0.60           N  
ATOM   2447  CA  THR A 162     -29.635  20.264  -7.767  1.00  0.60           C  
ATOM   2448  C   THR A 162     -28.445  21.126  -7.414  1.00  0.60           C  
ATOM   2449  O   THR A 162     -28.580  22.160  -6.747  1.00  0.60           O  
ATOM   2450  CB  THR A 162     -30.640  21.086  -8.530  1.00  0.60           C  
ATOM   2451  OG1 THR A 162     -31.755  20.271  -8.897  1.00  0.60           O  
ATOM   2452  CG2 THR A 162     -30.011  21.660  -9.695  1.00  0.60           C  
ATOM   2453  H   THR A 162     -30.475  20.343  -5.800  1.00  0.60           H  
ATOM   2454  HA  THR A 162     -29.290  19.453  -8.402  1.00  0.60           H  
ATOM   2455  HB  THR A 162     -30.986  21.892  -7.889  1.00  0.60           H  
ATOM   2456  HG1 THR A 162     -31.436  19.491  -9.362  1.00  0.60           H  
ATOM   2457 1HG2 THR A 162     -30.718  22.252 -10.165  1.00  0.60           H  
ATOM   2458 2HG2 THR A 162     -29.166  22.279  -9.397  1.00  0.60           H  
ATOM   2459 3HG2 THR A 162     -29.674  20.862 -10.349  1.00  0.60           H  
ATOM   2460  N   VAL A 163     -27.275  20.694  -7.853  1.00  0.59           N  
ATOM   2461  CA  VAL A 163     -26.066  21.400  -7.504  1.00  0.59           C  
ATOM   2462  C   VAL A 163     -25.220  21.852  -8.678  1.00  0.59           C  
ATOM   2463  O   VAL A 163     -24.802  21.015  -9.479  1.00  0.59           O  
ATOM   2464  CB  VAL A 163     -25.170  20.493  -6.702  1.00  0.59           C  
ATOM   2465  CG1 VAL A 163     -23.910  21.214  -6.362  1.00  0.59           C  
ATOM   2466  CG2 VAL A 163     -25.827  20.029  -5.493  1.00  0.59           C  
ATOM   2467  H   VAL A 163     -27.236  19.838  -8.409  1.00  0.59           H  
ATOM   2468  HA  VAL A 163     -26.354  22.230  -6.878  1.00  0.59           H  
ATOM   2469  HB  VAL A 163     -24.918  19.651  -7.318  1.00  0.59           H  
ATOM   2470 1HG1 VAL A 163     -23.243  20.556  -5.815  1.00  0.59           H  
ATOM   2471 2HG1 VAL A 163     -23.451  21.528  -7.273  1.00  0.59           H  
ATOM   2472 3HG1 VAL A 163     -24.114  22.070  -5.769  1.00  0.59           H  
ATOM   2473 1HG2 VAL A 163     -25.138  19.393  -4.997  1.00  0.59           H  
ATOM   2474 2HG2 VAL A 163     -26.058  20.856  -4.876  1.00  0.59           H  
ATOM   2475 3HG2 VAL A 163     -26.733  19.480  -5.736  1.00  0.59           H  
ATOM   2476  N   PRO A 164     -24.985  23.145  -8.863  1.00  0.59           N  
ATOM   2477  CA  PRO A 164     -24.077  23.649  -9.845  1.00  0.59           C  
ATOM   2478  C   PRO A 164     -22.678  23.517  -9.326  1.00  0.59           C  
ATOM   2479  O   PRO A 164     -22.381  23.910  -8.190  1.00  0.59           O  
ATOM   2480  CB  PRO A 164     -24.532  25.076 -10.035  1.00  0.59           C  
ATOM   2481  CG  PRO A 164     -25.165  25.441  -8.724  1.00  0.59           C  
ATOM   2482  CD  PRO A 164     -25.654  24.158  -8.085  1.00  0.59           C  
ATOM   2483  HA  PRO A 164     -24.166  23.053 -10.748  1.00  0.59           H  
ATOM   2484 1HB  PRO A 164     -23.672  25.701 -10.293  1.00  0.59           H  
ATOM   2485 2HB  PRO A 164     -25.233  25.174 -10.845  1.00  0.59           H  
ATOM   2486 1HG  PRO A 164     -24.493  25.989  -8.093  1.00  0.59           H  
ATOM   2487 2HG  PRO A 164     -26.007  26.098  -8.943  1.00  0.59           H  
ATOM   2488 1HD  PRO A 164     -25.298  24.154  -7.050  1.00  0.59           H  
ATOM   2489 2HD  PRO A 164     -26.741  24.054  -8.151  1.00  0.59           H  
ATOM   2490  N   ILE A 165     -21.842  22.940 -10.157  1.00  0.60           N  
ATOM   2491  CA  ILE A 165     -20.448  22.732  -9.871  1.00  0.60           C  
ATOM   2492  C   ILE A 165     -19.671  23.580 -10.865  1.00  0.60           C  
ATOM   2493  O   ILE A 165     -19.963  23.544 -12.064  1.00  0.60           O  
ATOM   2494  CB  ILE A 165     -20.049  21.276 -10.094  1.00  0.60           C  
ATOM   2495  CG1 ILE A 165     -20.994  20.287  -9.366  1.00  0.60           C  
ATOM   2496  CG2 ILE A 165     -18.602  21.042  -9.578  1.00  0.60           C  
ATOM   2497  CD1 ILE A 165     -20.987  20.436  -7.941  1.00  0.60           C  
ATOM   2498  H   ILE A 165     -22.194  22.619 -11.051  1.00  0.60           H  
ATOM   2499  HA  ILE A 165     -20.224  23.050  -8.866  1.00  0.60           H  
ATOM   2500  HB  ILE A 165     -20.099  21.097 -11.134  1.00  0.60           H  
ATOM   2501 1HG1 ILE A 165     -22.017  20.432  -9.733  1.00  0.60           H  
ATOM   2502 2HG1 ILE A 165     -20.689  19.266  -9.592  1.00  0.60           H  
ATOM   2503 1HG2 ILE A 165     -18.298  20.013  -9.759  1.00  0.60           H  
ATOM   2504 2HG2 ILE A 165     -17.920  21.710 -10.092  1.00  0.60           H  
ATOM   2505 3HG2 ILE A 165     -18.566  21.238  -8.515  1.00  0.60           H  
ATOM   2506 1HD1 ILE A 165     -21.652  19.715  -7.496  1.00  0.60           H  
ATOM   2507 2HD1 ILE A 165     -20.012  20.284  -7.588  1.00  0.60           H  
ATOM   2508 3HD1 ILE A 165     -21.301  21.418  -7.706  1.00  0.60           H  
ATOM   2509  N   TYR A 166     -18.691  24.324 -10.406  1.00  0.62           N  
ATOM   2510  CA  TYR A 166     -17.880  25.072 -11.347  1.00  0.62           C  
ATOM   2511  C   TYR A 166     -16.418  24.817 -11.023  1.00  0.62           C  
ATOM   2512  O   TYR A 166     -15.980  25.015  -9.887  1.00  0.62           O  
ATOM   2513  CB  TYR A 166     -18.261  26.556 -11.334  1.00  0.62           C  
ATOM   2514  CG  TYR A 166     -17.481  27.384 -12.294  1.00  0.62           C  
ATOM   2515  CD1 TYR A 166     -17.777  27.318 -13.636  1.00  0.62           C  
ATOM   2516  CD2 TYR A 166     -16.467  28.200 -11.846  1.00  0.62           C  
ATOM   2517  CE1 TYR A 166     -17.057  28.049 -14.542  1.00  0.62           C  
ATOM   2518  CE2 TYR A 166     -15.744  28.947 -12.751  1.00  0.62           C  
ATOM   2519  CZ  TYR A 166     -16.033  28.870 -14.094  1.00  0.62           C  
ATOM   2520  OH  TYR A 166     -15.302  29.603 -14.999  1.00  0.62           O  
ATOM   2521  H   TYR A 166     -18.497  24.340  -9.409  1.00  0.62           H  
ATOM   2522  HA  TYR A 166     -18.048  24.688 -12.349  1.00  0.62           H  
ATOM   2523 1HB  TYR A 166     -19.313  26.651 -11.590  1.00  0.62           H  
ATOM   2524 2HB  TYR A 166     -18.118  26.960 -10.338  1.00  0.62           H  
ATOM   2525  HD1 TYR A 166     -18.577  26.687 -13.975  1.00  0.62           H  
ATOM   2526  HD2 TYR A 166     -16.234  28.251 -10.785  1.00  0.62           H  
ATOM   2527  HE1 TYR A 166     -17.294  27.988 -15.607  1.00  0.62           H  
ATOM   2528  HE2 TYR A 166     -14.933  29.589 -12.404  1.00  0.62           H  
ATOM   2529  HH  TYR A 166     -14.523  29.965 -14.558  1.00  0.62           H  
ATOM   2530  N   GLU A 167     -15.685  24.302 -12.013  1.00  0.64           N  
ATOM   2531  CA  GLU A 167     -14.275  23.947 -11.864  1.00  0.64           C  
ATOM   2532  C   GLU A 167     -14.000  23.037 -10.662  1.00  0.64           C  
ATOM   2533  O   GLU A 167     -13.021  23.226  -9.942  1.00  0.64           O  
ATOM   2534  CB  GLU A 167     -13.415  25.214 -11.780  1.00  0.64           C  
ATOM   2535  CG  GLU A 167     -13.459  26.071 -13.044  1.00  0.64           C  
ATOM   2536  CD  GLU A 167     -12.558  27.296 -12.985  1.00  0.64           C  
ATOM   2537  OE1 GLU A 167     -11.959  27.529 -11.962  1.00  0.64           O  
ATOM   2538  OE2 GLU A 167     -12.469  27.989 -13.973  1.00  0.64           O  
ATOM   2539  H   GLU A 167     -16.125  24.143 -12.920  1.00  0.64           H  
ATOM   2540  HA  GLU A 167     -13.978  23.402 -12.761  1.00  0.64           H  
ATOM   2541 1HB  GLU A 167     -13.740  25.830 -10.942  1.00  0.64           H  
ATOM   2542 2HB  GLU A 167     -12.377  24.936 -11.598  1.00  0.64           H  
ATOM   2543 1HG  GLU A 167     -13.148  25.455 -13.886  1.00  0.64           H  
ATOM   2544 2HG  GLU A 167     -14.481  26.374 -13.224  1.00  0.64           H  
ATOM   2545  N   GLY A 168     -14.857  22.035 -10.467  1.00  0.66           N  
ATOM   2546  CA  GLY A 168     -14.725  21.058  -9.396  1.00  0.66           C  
ATOM   2547  C   GLY A 168     -15.321  21.471  -8.047  1.00  0.66           C  
ATOM   2548  O   GLY A 168     -15.307  20.674  -7.110  1.00  0.66           O  
ATOM   2549  H   GLY A 168     -15.631  21.924 -11.113  1.00  0.66           H  
ATOM   2550 1HA  GLY A 168     -15.198  20.130  -9.718  1.00  0.66           H  
ATOM   2551 2HA  GLY A 168     -13.670  20.830  -9.259  1.00  0.66           H  
ATOM   2552  N   TYR A 169     -15.869  22.681  -7.922  1.00  0.67           N  
ATOM   2553  CA  TYR A 169     -16.427  23.066  -6.629  1.00  0.67           C  
ATOM   2554  C   TYR A 169     -17.905  23.374  -6.707  1.00  0.67           C  
ATOM   2555  O   TYR A 169     -18.386  23.994  -7.651  1.00  0.67           O  
ATOM   2556  CB  TYR A 169     -15.690  24.289  -6.088  1.00  0.67           C  
ATOM   2557  CG  TYR A 169     -14.234  24.018  -5.775  1.00  0.67           C  
ATOM   2558  CD1 TYR A 169     -13.300  24.079  -6.787  1.00  0.67           C  
ATOM   2559  CD2 TYR A 169     -13.831  23.722  -4.479  1.00  0.67           C  
ATOM   2560  CE1 TYR A 169     -11.972  23.831  -6.522  1.00  0.67           C  
ATOM   2561  CE2 TYR A 169     -12.499  23.472  -4.206  1.00  0.67           C  
ATOM   2562  CZ  TYR A 169     -11.571  23.525  -5.227  1.00  0.67           C  
ATOM   2563  OH  TYR A 169     -10.243  23.286  -4.967  1.00  0.67           O  
ATOM   2564  H   TYR A 169     -15.863  23.349  -8.695  1.00  0.67           H  
ATOM   2565  HA  TYR A 169     -16.303  22.240  -5.928  1.00  0.67           H  
ATOM   2566 1HB  TYR A 169     -15.738  25.094  -6.827  1.00  0.67           H  
ATOM   2567 2HB  TYR A 169     -16.183  24.642  -5.181  1.00  0.67           H  
ATOM   2568  HD1 TYR A 169     -13.619  24.320  -7.803  1.00  0.67           H  
ATOM   2569  HD2 TYR A 169     -14.568  23.687  -3.675  1.00  0.67           H  
ATOM   2570  HE1 TYR A 169     -11.242  23.878  -7.331  1.00  0.67           H  
ATOM   2571  HE2 TYR A 169     -12.184  23.237  -3.188  1.00  0.67           H  
ATOM   2572  HH  TYR A 169     -10.125  23.136  -4.027  1.00  0.67           H  
ATOM   2573  N   ALA A 170     -18.642  22.961  -5.695  1.00  0.67           N  
ATOM   2574  CA  ALA A 170     -20.055  23.283  -5.670  1.00  0.67           C  
ATOM   2575  C   ALA A 170     -20.209  24.757  -5.389  1.00  0.67           C  
ATOM   2576  O   ALA A 170     -19.350  25.346  -4.728  1.00  0.67           O  
ATOM   2577  CB  ALA A 170     -20.792  22.440  -4.654  1.00  0.67           C  
ATOM   2578  H   ALA A 170     -18.222  22.437  -4.940  1.00  0.67           H  
ATOM   2579  HA  ALA A 170     -20.469  23.102  -6.647  1.00  0.67           H  
ATOM   2580 1HB  ALA A 170     -21.839  22.707  -4.677  1.00  0.67           H  
ATOM   2581 2HB  ALA A 170     -20.677  21.384  -4.899  1.00  0.67           H  
ATOM   2582 3HB  ALA A 170     -20.388  22.633  -3.666  1.00  0.67           H  
ATOM   2583  N   LEU A 171     -21.311  25.337  -5.850  1.00  0.66           N  
ATOM   2584  CA  LEU A 171     -21.622  26.743  -5.613  1.00  0.66           C  
ATOM   2585  C   LEU A 171     -22.896  26.895  -4.743  1.00  0.66           C  
ATOM   2586  O   LEU A 171     -23.973  27.131  -5.293  1.00  0.66           O  
ATOM   2587  CB  LEU A 171     -21.879  27.415  -6.962  1.00  0.66           C  
ATOM   2588  CG  LEU A 171     -20.778  27.320  -8.008  1.00  0.66           C  
ATOM   2589  CD1 LEU A 171     -21.318  27.891  -9.313  1.00  0.66           C  
ATOM   2590  CD2 LEU A 171     -19.552  28.060  -7.532  1.00  0.66           C  
ATOM   2591  H   LEU A 171     -21.924  24.784  -6.449  1.00  0.66           H  
ATOM   2592  HA  LEU A 171     -20.771  27.222  -5.135  1.00  0.66           H  
ATOM   2593 1HB  LEU A 171     -22.750  26.987  -7.389  1.00  0.66           H  
ATOM   2594 2HB  LEU A 171     -22.076  28.469  -6.784  1.00  0.66           H  
ATOM   2595  HG  LEU A 171     -20.518  26.267  -8.181  1.00  0.66           H  
ATOM   2596 1HD1 LEU A 171     -20.563  27.823 -10.073  1.00  0.66           H  
ATOM   2597 2HD1 LEU A 171     -22.190  27.327  -9.622  1.00  0.66           H  
ATOM   2598 3HD1 LEU A 171     -21.595  28.932  -9.169  1.00  0.66           H  
ATOM   2599 1HD2 LEU A 171     -18.768  27.990  -8.282  1.00  0.66           H  
ATOM   2600 2HD2 LEU A 171     -19.800  29.107  -7.361  1.00  0.66           H  
ATOM   2601 3HD2 LEU A 171     -19.202  27.609  -6.600  1.00  0.66           H  
ATOM   2602  N   PRO A 172     -22.797  26.811  -3.392  1.00  0.64           N  
ATOM   2603  CA  PRO A 172     -23.881  26.723  -2.413  1.00  0.64           C  
ATOM   2604  C   PRO A 172     -25.018  27.717  -2.549  1.00  0.64           C  
ATOM   2605  O   PRO A 172     -26.166  27.389  -2.249  1.00  0.64           O  
ATOM   2606  CB  PRO A 172     -23.145  26.973  -1.098  1.00  0.64           C  
ATOM   2607  CG  PRO A 172     -21.773  26.461  -1.337  1.00  0.64           C  
ATOM   2608  CD  PRO A 172     -21.468  26.844  -2.754  1.00  0.64           C  
ATOM   2609  HA  PRO A 172     -24.275  25.719  -2.412  1.00  0.64           H  
ATOM   2610 1HB  PRO A 172     -23.166  28.046  -0.852  1.00  0.64           H  
ATOM   2611 2HB  PRO A 172     -23.660  26.449  -0.279  1.00  0.64           H  
ATOM   2612 1HG  PRO A 172     -21.069  26.902  -0.615  1.00  0.64           H  
ATOM   2613 2HG  PRO A 172     -21.745  25.371  -1.184  1.00  0.64           H  
ATOM   2614 1HD  PRO A 172     -21.016  27.847  -2.819  1.00  0.64           H  
ATOM   2615 2HD  PRO A 172     -20.835  26.084  -3.121  1.00  0.64           H  
ATOM   2616  N   HIS A 173     -24.743  28.918  -3.035  1.00  0.62           N  
ATOM   2617  CA  HIS A 173     -25.808  29.907  -3.139  1.00  0.62           C  
ATOM   2618  C   HIS A 173     -26.903  29.467  -4.109  1.00  0.62           C  
ATOM   2619  O   HIS A 173     -28.040  29.947  -4.045  1.00  0.62           O  
ATOM   2620  CB  HIS A 173     -25.268  31.256  -3.615  1.00  0.62           C  
ATOM   2621  CG  HIS A 173     -24.929  31.315  -5.081  1.00  0.62           C  
ATOM   2622  ND1 HIS A 173     -23.763  30.800  -5.626  1.00  0.62           N  
ATOM   2623  CD2 HIS A 173     -25.632  31.832  -6.107  1.00  0.62           C  
ATOM   2624  CE1 HIS A 173     -23.785  31.000  -6.946  1.00  0.62           C  
ATOM   2625  NE2 HIS A 173     -24.911  31.633  -7.245  1.00  0.62           N  
ATOM   2626  H   HIS A 173     -23.804  29.164  -3.307  1.00  0.62           H  
ATOM   2627  HA  HIS A 173     -26.268  30.049  -2.161  1.00  0.62           H  
ATOM   2628 1HB  HIS A 173     -26.006  32.032  -3.408  1.00  0.62           H  
ATOM   2629 2HB  HIS A 173     -24.370  31.503  -3.051  1.00  0.62           H  
ATOM   2630  HD2 HIS A 173     -26.605  32.319  -6.047  1.00  0.62           H  
ATOM   2631  HE1 HIS A 173     -23.014  30.703  -7.655  1.00  0.62           H  
ATOM   2632  HE2 HIS A 173     -25.259  31.944  -8.159  1.00  0.62           H  
ATOM   2633  N   ALA A 174     -26.543  28.569  -5.025  1.00  0.61           N  
ATOM   2634  CA  ALA A 174     -27.438  28.084  -6.049  1.00  0.61           C  
ATOM   2635  C   ALA A 174     -27.796  26.608  -5.855  1.00  0.61           C  
ATOM   2636  O   ALA A 174     -28.289  25.961  -6.791  1.00  0.61           O  
ATOM   2637  CB  ALA A 174     -26.796  28.315  -7.393  1.00  0.61           C  
ATOM   2638  H   ALA A 174     -25.593  28.196  -5.010  1.00  0.61           H  
ATOM   2639  HA  ALA A 174     -28.363  28.649  -5.998  1.00  0.61           H  
ATOM   2640 1HB  ALA A 174     -27.462  27.980  -8.187  1.00  0.61           H  
ATOM   2641 2HB  ALA A 174     -26.593  29.371  -7.521  1.00  0.61           H  
ATOM   2642 3HB  ALA A 174     -25.869  27.777  -7.426  1.00  0.61           H  
ATOM   2643  N   ILE A 175     -27.569  26.059  -4.649  1.00  0.61           N  
ATOM   2644  CA  ILE A 175     -27.971  24.668  -4.444  1.00  0.61           C  
ATOM   2645  C   ILE A 175     -29.402  24.593  -3.977  1.00  0.61           C  
ATOM   2646  O   ILE A 175     -29.791  25.206  -2.980  1.00  0.61           O  
ATOM   2647  CB  ILE A 175     -27.092  23.877  -3.469  1.00  0.61           C  
ATOM   2648  CG1 ILE A 175     -25.703  23.772  -3.996  1.00  0.61           C  
ATOM   2649  CG2 ILE A 175     -27.705  22.489  -3.231  1.00  0.61           C  
ATOM   2650  CD1 ILE A 175     -24.741  23.110  -3.016  1.00  0.61           C  
ATOM   2651  H   ILE A 175     -27.152  26.594  -3.884  1.00  0.61           H  
ATOM   2652  HA  ILE A 175     -27.911  24.153  -5.400  1.00  0.61           H  
ATOM   2653  HB  ILE A 175     -27.024  24.418  -2.530  1.00  0.61           H  
ATOM   2654 1HG1 ILE A 175     -25.732  23.221  -4.898  1.00  0.61           H  
ATOM   2655 2HG1 ILE A 175     -25.344  24.772  -4.229  1.00  0.61           H  
ATOM   2656 1HG2 ILE A 175     -27.084  21.931  -2.541  1.00  0.61           H  
ATOM   2657 2HG2 ILE A 175     -28.699  22.595  -2.815  1.00  0.61           H  
ATOM   2658 3HG2 ILE A 175     -27.781  21.960  -4.168  1.00  0.61           H  
ATOM   2659 1HD1 ILE A 175     -23.752  23.065  -3.449  1.00  0.61           H  
ATOM   2660 2HD1 ILE A 175     -24.701  23.654  -2.083  1.00  0.61           H  
ATOM   2661 3HD1 ILE A 175     -25.094  22.116  -2.813  1.00  0.61           H  
ATOM   2662  N   LEU A 176     -30.195  23.863  -4.741  1.00  0.62           N  
ATOM   2663  CA  LEU A 176     -31.607  23.752  -4.461  1.00  0.62           C  
ATOM   2664  C   LEU A 176     -31.962  22.340  -4.026  1.00  0.62           C  
ATOM   2665  O   LEU A 176     -31.306  21.370  -4.418  1.00  0.62           O  
ATOM   2666  CB  LEU A 176     -32.393  24.167  -5.694  1.00  0.62           C  
ATOM   2667  CG  LEU A 176     -32.061  25.581  -6.237  1.00  0.62           C  
ATOM   2668  CD1 LEU A 176     -32.846  25.827  -7.485  1.00  0.62           C  
ATOM   2669  CD2 LEU A 176     -32.367  26.627  -5.196  1.00  0.62           C  
ATOM   2670  H   LEU A 176     -29.784  23.369  -5.537  1.00  0.62           H  
ATOM   2671  HA  LEU A 176     -31.858  24.430  -3.647  1.00  0.62           H  
ATOM   2672 1HB  LEU A 176     -32.173  23.462  -6.482  1.00  0.62           H  
ATOM   2673 2HB  LEU A 176     -33.458  24.125  -5.467  1.00  0.62           H  
ATOM   2674  HG  LEU A 176     -31.000  25.629  -6.495  1.00  0.62           H  
ATOM   2675 1HD1 LEU A 176     -32.597  26.809  -7.877  1.00  0.62           H  
ATOM   2676 2HD1 LEU A 176     -32.592  25.070  -8.210  1.00  0.62           H  
ATOM   2677 3HD1 LEU A 176     -33.912  25.780  -7.272  1.00  0.62           H  
ATOM   2678 1HD2 LEU A 176     -32.122  27.610  -5.593  1.00  0.62           H  
ATOM   2679 2HD2 LEU A 176     -33.426  26.589  -4.943  1.00  0.62           H  
ATOM   2680 3HD2 LEU A 176     -31.775  26.441  -4.300  1.00  0.62           H  
ATOM   2681  N   ARG A 177     -33.019  22.215  -3.236  1.00  0.64           N  
ATOM   2682  CA  ARG A 177     -33.474  20.899  -2.807  1.00  0.64           C  
ATOM   2683  C   ARG A 177     -34.987  20.756  -2.783  1.00  0.64           C  
ATOM   2684  O   ARG A 177     -35.713  21.647  -2.336  1.00  0.64           O  
ATOM   2685  CB  ARG A 177     -32.902  20.566  -1.435  1.00  0.64           C  
ATOM   2686  CG  ARG A 177     -33.299  19.208  -0.852  1.00  0.64           C  
ATOM   2687  CD  ARG A 177     -32.570  18.918   0.408  1.00  0.64           C  
ATOM   2688  NE  ARG A 177     -32.897  19.836   1.477  1.00  0.64           N  
ATOM   2689  CZ  ARG A 177     -32.205  19.927   2.634  1.00  0.64           C  
ATOM   2690  NH1 ARG A 177     -31.165  19.152   2.847  1.00  0.64           N  
ATOM   2691  NH2 ARG A 177     -32.571  20.800   3.556  1.00  0.64           N  
ATOM   2692  H   ARG A 177     -33.518  23.039  -2.929  1.00  0.64           H  
ATOM   2693  HA  ARG A 177     -33.086  20.169  -3.510  1.00  0.64           H  
ATOM   2694 1HB  ARG A 177     -31.826  20.548  -1.529  1.00  0.64           H  
ATOM   2695 2HB  ARG A 177     -33.165  21.340  -0.718  1.00  0.64           H  
ATOM   2696 1HG  ARG A 177     -34.370  19.179  -0.648  1.00  0.64           H  
ATOM   2697 2HG  ARG A 177     -33.048  18.425  -1.569  1.00  0.64           H  
ATOM   2698 1HD  ARG A 177     -32.822  17.930   0.740  1.00  0.64           H  
ATOM   2699 2HD  ARG A 177     -31.518  18.972   0.232  1.00  0.64           H  
ATOM   2700  HE  ARG A 177     -33.697  20.446   1.350  1.00  0.64           H  
ATOM   2701 1HH1 ARG A 177     -30.879  18.475   2.149  1.00  0.64           H  
ATOM   2702 2HH1 ARG A 177     -30.651  19.229   3.712  1.00  0.64           H  
ATOM   2703 1HH2 ARG A 177     -33.371  21.400   3.396  1.00  0.64           H  
ATOM   2704 2HH2 ARG A 177     -32.051  20.870   4.419  1.00  0.64           H  
ATOM   2705  N   LEU A 178     -35.440  19.615  -3.285  1.00  0.66           N  
ATOM   2706  CA  LEU A 178     -36.840  19.231  -3.293  1.00  0.66           C  
ATOM   2707  C   LEU A 178     -37.025  18.100  -2.287  1.00  0.66           C  
ATOM   2708  O   LEU A 178     -36.145  17.251  -2.125  1.00  0.66           O  
ATOM   2709  CB  LEU A 178     -37.271  18.765  -4.693  1.00  0.66           C  
ATOM   2710  CG  LEU A 178     -37.090  19.758  -5.860  1.00  0.66           C  
ATOM   2711  CD1 LEU A 178     -37.468  19.062  -7.182  1.00  0.66           C  
ATOM   2712  CD2 LEU A 178     -37.975  20.970  -5.623  1.00  0.66           C  
ATOM   2713  H   LEU A 178     -34.753  18.956  -3.648  1.00  0.66           H  
ATOM   2714  HA  LEU A 178     -37.450  20.080  -2.986  1.00  0.66           H  
ATOM   2715 1HB  LEU A 178     -36.726  17.873  -4.935  1.00  0.66           H  
ATOM   2716 2HB  LEU A 178     -38.330  18.511  -4.655  1.00  0.66           H  
ATOM   2717  HG  LEU A 178     -36.048  20.073  -5.923  1.00  0.66           H  
ATOM   2718 1HD1 LEU A 178     -37.344  19.755  -8.000  1.00  0.66           H  
ATOM   2719 2HD1 LEU A 178     -36.825  18.197  -7.341  1.00  0.66           H  
ATOM   2720 3HD1 LEU A 178     -38.510  18.740  -7.144  1.00  0.66           H  
ATOM   2721 1HD2 LEU A 178     -37.862  21.672  -6.437  1.00  0.66           H  
ATOM   2722 2HD2 LEU A 178     -39.016  20.651  -5.573  1.00  0.66           H  
ATOM   2723 3HD2 LEU A 178     -37.694  21.454  -4.687  1.00  0.66           H  
ATOM   2724  N   ASP A 179     -38.213  17.996  -1.705  1.00  0.68           N  
ATOM   2725  CA  ASP A 179     -38.476  16.920  -0.748  1.00  0.68           C  
ATOM   2726  C   ASP A 179     -38.969  15.654  -1.439  1.00  0.68           C  
ATOM   2727  O   ASP A 179     -39.276  14.652  -0.796  1.00  0.68           O  
ATOM   2728  CB  ASP A 179     -39.500  17.377   0.277  1.00  0.68           C  
ATOM   2729  CG  ASP A 179     -38.974  18.492   1.163  1.00  0.68           C  
ATOM   2730  OD1 ASP A 179     -37.827  18.440   1.536  1.00  0.68           O  
ATOM   2731  OD2 ASP A 179     -39.715  19.400   1.436  1.00  0.68           O  
ATOM   2732  H   ASP A 179     -38.924  18.694  -1.878  1.00  0.68           H  
ATOM   2733  HA  ASP A 179     -37.549  16.686  -0.229  1.00  0.68           H  
ATOM   2734 1HB  ASP A 179     -40.403  17.720  -0.234  1.00  0.68           H  
ATOM   2735 2HB  ASP A 179     -39.782  16.532   0.906  1.00  0.68           H  
ATOM   2736  N   LEU A 180     -39.063  15.726  -2.754  1.00  0.69           N  
ATOM   2737  CA  LEU A 180     -39.505  14.622  -3.575  1.00  0.69           C  
ATOM   2738  C   LEU A 180     -38.363  13.769  -4.085  1.00  0.69           C  
ATOM   2739  O   LEU A 180     -37.455  14.258  -4.757  1.00  0.69           O  
ATOM   2740  CB  LEU A 180     -40.335  15.143  -4.722  1.00  0.69           C  
ATOM   2741  CG  LEU A 180     -40.758  14.130  -5.687  1.00  0.69           C  
ATOM   2742  CD1 LEU A 180     -41.548  13.092  -5.015  1.00  0.69           C  
ATOM   2743  CD2 LEU A 180     -41.603  14.800  -6.677  1.00  0.69           C  
ATOM   2744  H   LEU A 180     -38.795  16.586  -3.203  1.00  0.69           H  
ATOM   2745  HA  LEU A 180     -40.145  13.984  -2.965  1.00  0.69           H  
ATOM   2746 1HB  LEU A 180     -41.219  15.611  -4.334  1.00  0.69           H  
ATOM   2747 2HB  LEU A 180     -39.756  15.895  -5.259  1.00  0.69           H  
ATOM   2748  HG  LEU A 180     -39.907  13.667  -6.149  1.00  0.69           H  
ATOM   2749 1HD1 LEU A 180     -41.894  12.361  -5.732  1.00  0.69           H  
ATOM   2750 2HD1 LEU A 180     -40.941  12.621  -4.304  1.00  0.69           H  
ATOM   2751 3HD1 LEU A 180     -42.368  13.529  -4.518  1.00  0.69           H  
ATOM   2752 1HD2 LEU A 180     -41.947  14.056  -7.373  1.00  0.69           H  
ATOM   2753 2HD2 LEU A 180     -42.447  15.253  -6.186  1.00  0.69           H  
ATOM   2754 3HD2 LEU A 180     -41.038  15.574  -7.194  1.00  0.69           H  
ATOM   2755  N   ALA A 181     -38.430  12.494  -3.730  1.00  0.70           N  
ATOM   2756  CA  ALA A 181     -37.442  11.472  -4.040  1.00  0.70           C  
ATOM   2757  C   ALA A 181     -38.104  10.100  -4.097  1.00  0.70           C  
ATOM   2758  O   ALA A 181     -39.329   9.989  -3.954  1.00  0.70           O  
ATOM   2759  CB  ALA A 181     -36.364  11.491  -3.023  1.00  0.70           C  
ATOM   2760  H   ALA A 181     -39.224  12.223  -3.170  1.00  0.70           H  
ATOM   2761  HA  ALA A 181     -37.016  11.688  -5.020  1.00  0.70           H  
ATOM   2762 1HB  ALA A 181     -35.623  10.769  -3.241  1.00  0.70           H  
ATOM   2763 2HB  ALA A 181     -35.928  12.457  -3.022  1.00  0.70           H  
ATOM   2764 3HB  ALA A 181     -36.813  11.275  -2.068  1.00  0.70           H  
ATOM   2765  N   GLY A 182     -37.306   9.056  -4.310  1.00  0.69           N  
ATOM   2766  CA  GLY A 182     -37.821   7.702  -4.444  1.00  0.69           C  
ATOM   2767  C   GLY A 182     -38.702   7.195  -3.288  1.00  0.69           C  
ATOM   2768  O   GLY A 182     -39.685   6.495  -3.551  1.00  0.69           O  
ATOM   2769  H   GLY A 182     -36.297   9.184  -4.404  1.00  0.69           H  
ATOM   2770 1HA  GLY A 182     -38.378   7.639  -5.376  1.00  0.69           H  
ATOM   2771 2HA  GLY A 182     -36.968   7.033  -4.559  1.00  0.69           H  
ATOM   2772  N   ARG A 183     -38.427   7.545  -2.020  1.00  0.68           N  
ATOM   2773  CA  ARG A 183     -39.304   7.060  -0.945  1.00  0.68           C  
ATOM   2774  C   ARG A 183     -40.691   7.671  -1.077  1.00  0.68           C  
ATOM   2775  O   ARG A 183     -41.701   7.004  -0.859  1.00  0.68           O  
ATOM   2776  CB  ARG A 183     -38.747   7.360   0.447  1.00  0.68           C  
ATOM   2777  CG  ARG A 183     -37.524   6.520   0.855  1.00  0.68           C  
ATOM   2778  CD  ARG A 183     -36.967   6.908   2.201  1.00  0.68           C  
ATOM   2779  NE  ARG A 183     -37.890   6.581   3.303  1.00  0.68           N  
ATOM   2780  CZ  ARG A 183     -37.787   7.051   4.571  1.00  0.68           C  
ATOM   2781  NH1 ARG A 183     -36.815   7.857   4.906  1.00  0.68           N  
ATOM   2782  NH2 ARG A 183     -38.677   6.705   5.483  1.00  0.68           N  
ATOM   2783  H   ARG A 183     -37.621   8.120  -1.784  1.00  0.68           H  
ATOM   2784  HA  ARG A 183     -39.394   5.978  -1.037  1.00  0.68           H  
ATOM   2785 1HB  ARG A 183     -38.455   8.408   0.498  1.00  0.68           H  
ATOM   2786 2HB  ARG A 183     -39.527   7.201   1.192  1.00  0.68           H  
ATOM   2787 1HG  ARG A 183     -37.805   5.468   0.893  1.00  0.68           H  
ATOM   2788 2HG  ARG A 183     -36.757   6.653   0.114  1.00  0.68           H  
ATOM   2789 1HD  ARG A 183     -36.025   6.380   2.373  1.00  0.68           H  
ATOM   2790 2HD  ARG A 183     -36.783   7.983   2.213  1.00  0.68           H  
ATOM   2791  HE  ARG A 183     -38.663   5.970   3.097  1.00  0.68           H  
ATOM   2792 1HH1 ARG A 183     -36.124   8.135   4.227  1.00  0.68           H  
ATOM   2793 2HH1 ARG A 183     -36.774   8.226   5.870  1.00  0.68           H  
ATOM   2794 1HH2 ARG A 183     -39.438   6.089   5.244  1.00  0.68           H  
ATOM   2795 2HH2 ARG A 183     -38.592   7.069   6.428  1.00  0.68           H  
ATOM   2796  N   ASP A 184     -40.748   8.938  -1.478  1.00  0.67           N  
ATOM   2797  CA  ASP A 184     -42.031   9.600  -1.622  1.00  0.67           C  
ATOM   2798  C   ASP A 184     -42.761   9.012  -2.830  1.00  0.67           C  
ATOM   2799  O   ASP A 184     -43.974   8.787  -2.778  1.00  0.67           O  
ATOM   2800  CB  ASP A 184     -41.859  11.097  -1.806  1.00  0.67           C  
ATOM   2801  CG  ASP A 184     -43.156  11.859  -1.580  1.00  0.67           C  
ATOM   2802  OD1 ASP A 184     -43.611  11.897  -0.465  1.00  0.67           O  
ATOM   2803  OD2 ASP A 184     -43.707  12.348  -2.516  1.00  0.67           O  
ATOM   2804  H   ASP A 184     -39.893   9.441  -1.680  1.00  0.67           H  
ATOM   2805  HA  ASP A 184     -42.628   9.415  -0.729  1.00  0.67           H  
ATOM   2806 1HB  ASP A 184     -41.090  11.476  -1.128  1.00  0.67           H  
ATOM   2807 2HB  ASP A 184     -41.525  11.259  -2.797  1.00  0.67           H  
ATOM   2808  N   LEU A 185     -42.018   8.723  -3.911  1.00  0.66           N  
ATOM   2809  CA  LEU A 185     -42.644   8.142  -5.095  1.00  0.66           C  
ATOM   2810  C   LEU A 185     -43.190   6.758  -4.760  1.00  0.66           C  
ATOM   2811  O   LEU A 185     -44.253   6.369  -5.252  1.00  0.66           O  
ATOM   2812  CB  LEU A 185     -41.666   8.002  -6.264  1.00  0.66           C  
ATOM   2813  CG  LEU A 185     -41.157   9.267  -6.896  1.00  0.66           C  
ATOM   2814  CD1 LEU A 185     -40.179   8.865  -7.943  1.00  0.66           C  
ATOM   2815  CD2 LEU A 185     -42.295  10.065  -7.468  1.00  0.66           C  
ATOM   2816  H   LEU A 185     -41.021   8.943  -3.910  1.00  0.66           H  
ATOM   2817  HA  LEU A 185     -43.467   8.784  -5.402  1.00  0.66           H  
ATOM   2818 1HB  LEU A 185     -40.802   7.446  -5.912  1.00  0.66           H  
ATOM   2819 2HB  LEU A 185     -42.146   7.417  -7.047  1.00  0.66           H  
ATOM   2820  HG  LEU A 185     -40.635   9.870  -6.154  1.00  0.66           H  
ATOM   2821 1HD1 LEU A 185     -39.779   9.716  -8.420  1.00  0.66           H  
ATOM   2822 2HD1 LEU A 185     -39.374   8.293  -7.490  1.00  0.66           H  
ATOM   2823 3HD1 LEU A 185     -40.691   8.251  -8.681  1.00  0.66           H  
ATOM   2824 1HD2 LEU A 185     -41.909  10.973  -7.935  1.00  0.66           H  
ATOM   2825 2HD2 LEU A 185     -42.803   9.466  -8.206  1.00  0.66           H  
ATOM   2826 3HD2 LEU A 185     -42.992  10.333  -6.672  1.00  0.66           H  
ATOM   2827  N   THR A 186     -42.470   6.026  -3.898  1.00  0.66           N  
ATOM   2828  CA  THR A 186     -42.881   4.700  -3.464  1.00  0.66           C  
ATOM   2829  C   THR A 186     -44.205   4.824  -2.724  1.00  0.66           C  
ATOM   2830  O   THR A 186     -45.151   4.096  -3.028  1.00  0.66           O  
ATOM   2831  CB  THR A 186     -41.829   4.073  -2.523  1.00  0.66           C  
ATOM   2832  OG1 THR A 186     -40.570   3.944  -3.223  1.00  0.66           O  
ATOM   2833  CG2 THR A 186     -42.300   2.707  -2.001  1.00  0.66           C  
ATOM   2834  H   THR A 186     -41.586   6.395  -3.552  1.00  0.66           H  
ATOM   2835  HA  THR A 186     -43.025   4.061  -4.335  1.00  0.66           H  
ATOM   2836  HB  THR A 186     -41.691   4.721  -1.675  1.00  0.66           H  
ATOM   2837  HG1 THR A 186     -40.252   4.860  -3.406  1.00  0.66           H  
ATOM   2838 1HG2 THR A 186     -41.562   2.313  -1.322  1.00  0.66           H  
ATOM   2839 2HG2 THR A 186     -43.247   2.826  -1.469  1.00  0.66           H  
ATOM   2840 3HG2 THR A 186     -42.429   2.030  -2.827  1.00  0.66           H  
ATOM   2841  N   ASP A 187     -44.293   5.783  -1.786  1.00  0.65           N  
ATOM   2842  CA  ASP A 187     -45.537   6.013  -1.054  1.00  0.65           C  
ATOM   2843  C   ASP A 187     -46.676   6.424  -1.981  1.00  0.65           C  
ATOM   2844  O   ASP A 187     -47.812   5.976  -1.811  1.00  0.65           O  
ATOM   2845  CB  ASP A 187     -45.346   7.064   0.050  1.00  0.65           C  
ATOM   2846  CG  ASP A 187     -44.586   6.518   1.252  1.00  0.65           C  
ATOM   2847  OD1 ASP A 187     -44.449   5.321   1.317  1.00  0.65           O  
ATOM   2848  OD2 ASP A 187     -44.187   7.270   2.108  1.00  0.65           O  
ATOM   2849  H   ASP A 187     -43.469   6.348  -1.571  1.00  0.65           H  
ATOM   2850  HA  ASP A 187     -45.819   5.078  -0.572  1.00  0.65           H  
ATOM   2851 1HB  ASP A 187     -44.792   7.916  -0.358  1.00  0.65           H  
ATOM   2852 2HB  ASP A 187     -46.316   7.433   0.377  1.00  0.65           H  
ATOM   2853  N   TYR A 188     -46.375   7.239  -2.988  1.00  0.65           N  
ATOM   2854  CA  TYR A 188     -47.380   7.650  -3.957  1.00  0.65           C  
ATOM   2855  C   TYR A 188     -47.900   6.427  -4.712  1.00  0.65           C  
ATOM   2856  O   TYR A 188     -49.113   6.228  -4.813  1.00  0.65           O  
ATOM   2857  CB  TYR A 188     -46.819   8.752  -4.853  1.00  0.65           C  
ATOM   2858  CG  TYR A 188     -47.734   9.259  -5.935  1.00  0.65           C  
ATOM   2859  CD1 TYR A 188     -48.892   9.958  -5.611  1.00  0.65           C  
ATOM   2860  CD2 TYR A 188     -47.370   9.111  -7.245  1.00  0.65           C  
ATOM   2861  CE1 TYR A 188     -49.688  10.474  -6.610  1.00  0.65           C  
ATOM   2862  CE2 TYR A 188     -48.162   9.634  -8.241  1.00  0.65           C  
ATOM   2863  CZ  TYR A 188     -49.317  10.308  -7.931  1.00  0.65           C  
ATOM   2864  OH  TYR A 188     -50.108  10.825  -8.931  1.00  0.65           O  
ATOM   2865  H   TYR A 188     -45.428   7.609  -3.067  1.00  0.65           H  
ATOM   2866  HA  TYR A 188     -48.224   8.074  -3.413  1.00  0.65           H  
ATOM   2867 1HB  TYR A 188     -46.524   9.595  -4.229  1.00  0.65           H  
ATOM   2868 2HB  TYR A 188     -45.915   8.388  -5.331  1.00  0.65           H  
ATOM   2869  HD1 TYR A 188     -49.170  10.098  -4.566  1.00  0.65           H  
ATOM   2870  HD2 TYR A 188     -46.451   8.589  -7.483  1.00  0.65           H  
ATOM   2871  HE1 TYR A 188     -50.598  11.019  -6.358  1.00  0.65           H  
ATOM   2872  HE2 TYR A 188     -47.876   9.521  -9.262  1.00  0.65           H  
ATOM   2873  HH  TYR A 188     -50.876  11.255  -8.539  1.00  0.65           H  
ATOM   2874  N   LEU A 189     -46.992   5.585  -5.217  1.00  0.65           N  
ATOM   2875  CA  LEU A 189     -47.409   4.381  -5.926  1.00  0.65           C  
ATOM   2876  C   LEU A 189     -48.227   3.491  -4.992  1.00  0.65           C  
ATOM   2877  O   LEU A 189     -49.259   2.951  -5.392  1.00  0.65           O  
ATOM   2878  CB  LEU A 189     -46.202   3.608  -6.483  1.00  0.65           C  
ATOM   2879  CG  LEU A 189     -46.547   2.315  -7.293  1.00  0.65           C  
ATOM   2880  CD1 LEU A 189     -47.440   2.677  -8.520  1.00  0.65           C  
ATOM   2881  CD2 LEU A 189     -45.251   1.644  -7.764  1.00  0.65           C  
ATOM   2882  H   LEU A 189     -46.000   5.791  -5.112  1.00  0.65           H  
ATOM   2883  HA  LEU A 189     -48.039   4.673  -6.761  1.00  0.65           H  
ATOM   2884 1HB  LEU A 189     -45.629   4.273  -7.129  1.00  0.65           H  
ATOM   2885 2HB  LEU A 189     -45.561   3.320  -5.644  1.00  0.65           H  
ATOM   2886  HG  LEU A 189     -47.097   1.632  -6.655  1.00  0.65           H  
ATOM   2887 1HD1 LEU A 189     -47.684   1.769  -9.076  1.00  0.65           H  
ATOM   2888 2HD1 LEU A 189     -48.362   3.148  -8.175  1.00  0.65           H  
ATOM   2889 3HD1 LEU A 189     -46.905   3.367  -9.178  1.00  0.65           H  
ATOM   2890 1HD2 LEU A 189     -45.496   0.750  -8.318  1.00  0.65           H  
ATOM   2891 2HD2 LEU A 189     -44.700   2.332  -8.409  1.00  0.65           H  
ATOM   2892 3HD2 LEU A 189     -44.634   1.381  -6.907  1.00  0.65           H  
ATOM   2893  N   MET A 190     -47.778   3.341  -3.739  1.00  0.65           N  
ATOM   2894  CA  MET A 190     -48.493   2.522  -2.772  1.00  0.65           C  
ATOM   2895  C   MET A 190     -49.911   3.040  -2.579  1.00  0.65           C  
ATOM   2896  O   MET A 190     -50.867   2.258  -2.577  1.00  0.65           O  
ATOM   2897  CB  MET A 190     -47.774   2.524  -1.428  1.00  0.65           C  
ATOM   2898  CG  MET A 190     -48.365   1.589  -0.428  1.00  0.65           C  
ATOM   2899  SD  MET A 190     -47.486   1.573   1.151  1.00  0.65           S  
ATOM   2900  CE  MET A 190     -45.977   0.753   0.714  1.00  0.65           C  
ATOM   2901  H   MET A 190     -46.911   3.795  -3.456  1.00  0.65           H  
ATOM   2902  HA  MET A 190     -48.548   1.502  -3.151  1.00  0.65           H  
ATOM   2903 1HB  MET A 190     -46.724   2.279  -1.565  1.00  0.65           H  
ATOM   2904 2HB  MET A 190     -47.816   3.523  -1.003  1.00  0.65           H  
ATOM   2905 1HG  MET A 190     -49.407   1.853  -0.245  1.00  0.65           H  
ATOM   2906 2HG  MET A 190     -48.335   0.607  -0.858  1.00  0.65           H  
ATOM   2907 1HE  MET A 190     -45.346   0.683   1.597  1.00  0.65           H  
ATOM   2908 2HE  MET A 190     -46.202  -0.248   0.348  1.00  0.65           H  
ATOM   2909 3HE  MET A 190     -45.457   1.322  -0.062  1.00  0.65           H  
ATOM   2910  N   LYS A 191     -50.061   4.363  -2.438  1.00  0.66           N  
ATOM   2911  CA  LYS A 191     -51.371   4.974  -2.260  1.00  0.66           C  
ATOM   2912  C   LYS A 191     -52.256   4.628  -3.442  1.00  0.66           C  
ATOM   2913  O   LYS A 191     -53.382   4.163  -3.267  1.00  0.66           O  
ATOM   2914  CB  LYS A 191     -51.247   6.496  -2.118  1.00  0.66           C  
ATOM   2915  CG  LYS A 191     -52.562   7.252  -1.881  1.00  0.66           C  
ATOM   2916  CD  LYS A 191     -52.298   8.758  -1.722  1.00  0.66           C  
ATOM   2917  CE  LYS A 191     -53.563   9.530  -1.335  1.00  0.66           C  
ATOM   2918  NZ  LYS A 191     -54.584   9.515  -2.415  1.00  0.66           N  
ATOM   2919  H   LYS A 191     -49.236   4.963  -2.433  1.00  0.66           H  
ATOM   2920  HA  LYS A 191     -51.828   4.568  -1.358  1.00  0.66           H  
ATOM   2921 1HB  LYS A 191     -50.568   6.725  -1.296  1.00  0.66           H  
ATOM   2922 2HB  LYS A 191     -50.797   6.903  -3.022  1.00  0.66           H  
ATOM   2923 1HG  LYS A 191     -53.234   7.094  -2.732  1.00  0.66           H  
ATOM   2924 2HG  LYS A 191     -53.048   6.874  -0.983  1.00  0.66           H  
ATOM   2925 1HD  LYS A 191     -51.538   8.912  -0.955  1.00  0.66           H  
ATOM   2926 2HD  LYS A 191     -51.920   9.154  -2.665  1.00  0.66           H  
ATOM   2927 1HE  LYS A 191     -53.993   9.084  -0.440  1.00  0.66           H  
ATOM   2928 2HE  LYS A 191     -53.294  10.564  -1.122  1.00  0.66           H  
ATOM   2929 1HZ  LYS A 191     -55.402  10.023  -2.132  1.00  0.66           H  
ATOM   2930 2HZ  LYS A 191     -54.217   9.926  -3.254  1.00  0.66           H  
ATOM   2931 3HZ  LYS A 191     -54.862   8.545  -2.618  1.00  0.66           H  
ATOM   2932  N   ILE A 192     -51.726   4.790  -4.649  1.00  0.67           N  
ATOM   2933  CA  ILE A 192     -52.498   4.508  -5.846  1.00  0.67           C  
ATOM   2934  C   ILE A 192     -52.926   3.046  -5.904  1.00  0.67           C  
ATOM   2935  O   ILE A 192     -54.091   2.725  -6.165  1.00  0.67           O  
ATOM   2936  CB  ILE A 192     -51.671   4.826  -7.099  1.00  0.67           C  
ATOM   2937  CG1 ILE A 192     -51.419   6.325  -7.247  1.00  0.67           C  
ATOM   2938  CG2 ILE A 192     -52.348   4.305  -8.291  1.00  0.67           C  
ATOM   2939  CD1 ILE A 192     -50.366   6.642  -8.302  1.00  0.67           C  
ATOM   2940  H   ILE A 192     -50.773   5.154  -4.735  1.00  0.67           H  
ATOM   2941  HA  ILE A 192     -53.393   5.133  -5.835  1.00  0.67           H  
ATOM   2942  HB  ILE A 192     -50.697   4.347  -7.010  1.00  0.67           H  
ATOM   2943 1HG1 ILE A 192     -52.351   6.811  -7.532  1.00  0.67           H  
ATOM   2944 2HG1 ILE A 192     -51.093   6.736  -6.292  1.00  0.67           H  
ATOM   2945 1HG2 ILE A 192     -51.720   4.535  -9.132  1.00  0.67           H  
ATOM   2946 2HG2 ILE A 192     -52.483   3.227  -8.206  1.00  0.67           H  
ATOM   2947 3HG2 ILE A 192     -53.319   4.786  -8.408  1.00  0.67           H  
ATOM   2948 1HD1 ILE A 192     -50.243   7.707  -8.370  1.00  0.67           H  
ATOM   2949 2HD1 ILE A 192     -49.420   6.184  -8.021  1.00  0.67           H  
ATOM   2950 3HD1 ILE A 192     -50.686   6.254  -9.268  1.00  0.67           H  
ATOM   2951  N   LEU A 193     -51.989   2.145  -5.645  1.00  0.68           N  
ATOM   2952  CA  LEU A 193     -52.318   0.739  -5.700  1.00  0.68           C  
ATOM   2953  C   LEU A 193     -53.340   0.379  -4.620  1.00  0.68           C  
ATOM   2954  O   LEU A 193     -54.254  -0.417  -4.874  1.00  0.68           O  
ATOM   2955  CB  LEU A 193     -51.043  -0.093  -5.587  1.00  0.68           C  
ATOM   2956  CG  LEU A 193     -50.070   0.029  -6.801  1.00  0.68           C  
ATOM   2957  CD1 LEU A 193     -48.774  -0.767  -6.524  1.00  0.68           C  
ATOM   2958  CD2 LEU A 193     -50.777  -0.452  -8.050  1.00  0.68           C  
ATOM   2959  H   LEU A 193     -51.038   2.443  -5.428  1.00  0.68           H  
ATOM   2960  HA  LEU A 193     -52.765   0.531  -6.669  1.00  0.68           H  
ATOM   2961 1HB  LEU A 193     -50.506   0.216  -4.685  1.00  0.68           H  
ATOM   2962 2HB  LEU A 193     -51.321  -1.122  -5.494  1.00  0.68           H  
ATOM   2963  HG  LEU A 193     -49.792   1.071  -6.935  1.00  0.68           H  
ATOM   2964 1HD1 LEU A 193     -48.092  -0.663  -7.370  1.00  0.68           H  
ATOM   2965 2HD1 LEU A 193     -48.295  -0.379  -5.623  1.00  0.68           H  
ATOM   2966 3HD1 LEU A 193     -49.015  -1.818  -6.386  1.00  0.68           H  
ATOM   2967 1HD2 LEU A 193     -50.107  -0.350  -8.901  1.00  0.68           H  
ATOM   2968 2HD2 LEU A 193     -51.060  -1.487  -7.924  1.00  0.68           H  
ATOM   2969 3HD2 LEU A 193     -51.667   0.151  -8.215  1.00  0.68           H  
ATOM   2970  N   THR A 194     -53.242   1.028  -3.451  1.00  0.70           N  
ATOM   2971  CA  THR A 194     -54.172   0.800  -2.354  1.00  0.70           C  
ATOM   2972  C   THR A 194     -55.577   1.226  -2.778  1.00  0.70           C  
ATOM   2973  O   THR A 194     -56.550   0.505  -2.545  1.00  0.70           O  
ATOM   2974  CB  THR A 194     -53.761   1.585  -1.097  1.00  0.70           C  
ATOM   2975  OG1 THR A 194     -52.450   1.168  -0.680  1.00  0.70           O  
ATOM   2976  CG2 THR A 194     -54.749   1.330   0.019  1.00  0.70           C  
ATOM   2977  H   THR A 194     -52.469   1.673  -3.297  1.00  0.70           H  
ATOM   2978  HA  THR A 194     -54.187  -0.262  -2.121  1.00  0.70           H  
ATOM   2979  HB  THR A 194     -53.740   2.645  -1.322  1.00  0.70           H  
ATOM   2980  HG1 THR A 194     -51.823   1.353  -1.419  1.00  0.70           H  
ATOM   2981 1HG2 THR A 194     -54.448   1.891   0.902  1.00  0.70           H  
ATOM   2982 2HG2 THR A 194     -55.740   1.654  -0.298  1.00  0.70           H  
ATOM   2983 3HG2 THR A 194     -54.770   0.267   0.252  1.00  0.70           H  
ATOM   2984  N   GLU A 195     -55.685   2.388  -3.439  1.00  0.72           N  
ATOM   2985  CA  GLU A 195     -56.971   2.916  -3.908  1.00  0.72           C  
ATOM   2986  C   GLU A 195     -57.624   1.962  -4.909  1.00  0.72           C  
ATOM   2987  O   GLU A 195     -58.851   1.868  -4.984  1.00  0.72           O  
ATOM   2988  CB  GLU A 195     -56.808   4.316  -4.523  1.00  0.72           C  
ATOM   2989  CG  GLU A 195     -56.498   5.420  -3.500  1.00  0.72           C  
ATOM   2990  CD  GLU A 195     -56.268   6.786  -4.115  1.00  0.72           C  
ATOM   2991  OE1 GLU A 195     -56.279   6.910  -5.316  1.00  0.72           O  
ATOM   2992  OE2 GLU A 195     -56.065   7.719  -3.356  1.00  0.72           O  
ATOM   2993  H   GLU A 195     -54.841   2.943  -3.589  1.00  0.72           H  
ATOM   2994  HA  GLU A 195     -57.634   3.005  -3.049  1.00  0.72           H  
ATOM   2995 1HB  GLU A 195     -55.995   4.300  -5.249  1.00  0.72           H  
ATOM   2996 2HB  GLU A 195     -57.718   4.590  -5.055  1.00  0.72           H  
ATOM   2997 1HG  GLU A 195     -57.337   5.490  -2.810  1.00  0.72           H  
ATOM   2998 2HG  GLU A 195     -55.626   5.135  -2.926  1.00  0.72           H  
ATOM   2999  N   ARG A 196     -56.798   1.212  -5.638  1.00  0.75           N  
ATOM   3000  CA  ARG A 196     -57.271   0.242  -6.617  1.00  0.75           C  
ATOM   3001  C   ARG A 196     -57.588  -1.131  -5.997  1.00  0.75           C  
ATOM   3002  O   ARG A 196     -57.971  -2.058  -6.713  1.00  0.75           O  
ATOM   3003  CB  ARG A 196     -56.239   0.038  -7.708  1.00  0.75           C  
ATOM   3004  CG  ARG A 196     -55.970   1.227  -8.597  1.00  0.75           C  
ATOM   3005  CD  ARG A 196     -54.937   0.885  -9.580  1.00  0.75           C  
ATOM   3006  NE  ARG A 196     -55.422  -0.138 -10.486  1.00  0.75           N  
ATOM   3007  CZ  ARG A 196     -54.652  -0.908 -11.269  1.00  0.75           C  
ATOM   3008  NH1 ARG A 196     -53.361  -0.807 -11.270  1.00  0.75           N  
ATOM   3009  NH2 ARG A 196     -55.186  -1.804 -12.065  1.00  0.75           N  
ATOM   3010  H   ARG A 196     -55.793   1.374  -5.550  1.00  0.75           H  
ATOM   3011  HA  ARG A 196     -58.181   0.634  -7.069  1.00  0.75           H  
ATOM   3012 1HB  ARG A 196     -55.294  -0.225  -7.246  1.00  0.75           H  
ATOM   3013 2HB  ARG A 196     -56.538  -0.795  -8.339  1.00  0.75           H  
ATOM   3014 1HG  ARG A 196     -56.879   1.504  -9.126  1.00  0.75           H  
ATOM   3015 2HG  ARG A 196     -55.623   2.069  -8.003  1.00  0.75           H  
ATOM   3016 1HD  ARG A 196     -54.672   1.769 -10.162  1.00  0.75           H  
ATOM   3017 2HD  ARG A 196     -54.053   0.506  -9.070  1.00  0.75           H  
ATOM   3018  HE  ARG A 196     -56.422  -0.274 -10.542  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 196     -52.888  -0.142 -10.681  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 196     -52.856  -1.432 -11.906  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 196     -56.186  -1.928 -12.108  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 196     -54.544  -2.371 -12.634  1.00  0.75           H  
ATOM   3023  N   GLY A 197     -57.440  -1.263  -4.674  1.00  0.78           N  
ATOM   3024  CA  GLY A 197     -57.723  -2.513  -3.974  1.00  0.78           C  
ATOM   3025  C   GLY A 197     -56.511  -3.411  -3.710  1.00  0.78           C  
ATOM   3026  O   GLY A 197     -56.667  -4.533  -3.221  1.00  0.78           O  
ATOM   3027  H   GLY A 197     -57.132  -0.473  -4.113  1.00  0.78           H  
ATOM   3028 1HA  GLY A 197     -58.192  -2.269  -3.022  1.00  0.78           H  
ATOM   3029 2HA  GLY A 197     -58.461  -3.073  -4.544  1.00  0.78           H  
ATOM   3030  N   TYR A 198     -55.307  -2.934  -4.009  1.00  0.82           N  
ATOM   3031  CA  TYR A 198     -54.106  -3.723  -3.774  1.00  0.82           C  
ATOM   3032  C   TYR A 198     -53.360  -3.169  -2.573  1.00  0.82           C  
ATOM   3033  O   TYR A 198     -52.329  -2.525  -2.724  1.00  0.82           O  
ATOM   3034  CB  TYR A 198     -53.215  -3.692  -4.995  1.00  0.82           C  
ATOM   3035  CG  TYR A 198     -53.913  -4.141  -6.225  1.00  0.82           C  
ATOM   3036  CD1 TYR A 198     -54.240  -3.199  -7.183  1.00  0.82           C  
ATOM   3037  CD2 TYR A 198     -54.253  -5.470  -6.400  1.00  0.82           C  
ATOM   3038  CE1 TYR A 198     -54.902  -3.582  -8.324  1.00  0.82           C  
ATOM   3039  CE2 TYR A 198     -54.911  -5.860  -7.546  1.00  0.82           C  
ATOM   3040  CZ  TYR A 198     -55.236  -4.921  -8.508  1.00  0.82           C  
ATOM   3041  OH  TYR A 198     -55.899  -5.313  -9.653  1.00  0.82           O  
ATOM   3042  H   TYR A 198     -55.199  -1.997  -4.393  1.00  0.82           H  
ATOM   3043  HA  TYR A 198     -54.386  -4.753  -3.555  1.00  0.82           H  
ATOM   3044 1HB  TYR A 198     -52.864  -2.689  -5.157  1.00  0.82           H  
ATOM   3045 2HB  TYR A 198     -52.350  -4.326  -4.832  1.00  0.82           H  
ATOM   3046  HD1 TYR A 198     -53.971  -2.153  -7.026  1.00  0.82           H  
ATOM   3047  HD2 TYR A 198     -53.998  -6.207  -5.638  1.00  0.82           H  
ATOM   3048  HE1 TYR A 198     -55.159  -2.843  -9.075  1.00  0.82           H  
ATOM   3049  HE2 TYR A 198     -55.176  -6.906  -7.692  1.00  0.82           H  
ATOM   3050  HH  TYR A 198     -56.087  -6.254  -9.604  1.00  0.82           H  
ATOM   3051  N   SER A 199     -53.908  -3.378  -1.388  1.00  0.87           N  
ATOM   3052  CA  SER A 199     -53.332  -2.831  -0.162  1.00  0.87           C  
ATOM   3053  C   SER A 199     -51.948  -3.383   0.189  1.00  0.87           C  
ATOM   3054  O   SER A 199     -51.705  -4.582   0.063  1.00  0.87           O  
ATOM   3055  CB  SER A 199     -54.267  -3.098   0.999  1.00  0.87           C  
ATOM   3056  OG  SER A 199     -53.692  -2.679   2.194  1.00  0.87           O  
ATOM   3057  H   SER A 199     -54.761  -3.923  -1.347  1.00  0.87           H  
ATOM   3058  HA  SER A 199     -53.234  -1.751  -0.291  1.00  0.87           H  
ATOM   3059 1HB  SER A 199     -55.212  -2.579   0.840  1.00  0.87           H  
ATOM   3060 2HB  SER A 199     -54.481  -4.165   1.050  1.00  0.87           H  
ATOM   3061  HG  SER A 199     -52.775  -2.980   2.142  1.00  0.87           H  
ATOM   3062  N   PHE A 200     -51.078  -2.494   0.679  1.00  0.90           N  
ATOM   3063  CA  PHE A 200     -49.737  -2.815   1.193  1.00  0.90           C  
ATOM   3064  C   PHE A 200     -49.630  -2.188   2.592  1.00  0.90           C  
ATOM   3065  O   PHE A 200     -49.857  -0.987   2.731  1.00  0.90           O  
ATOM   3066  CB  PHE A 200     -48.647  -2.242   0.274  1.00  0.90           C  
ATOM   3067  CG  PHE A 200     -48.608  -2.784  -1.176  1.00  0.90           C  
ATOM   3068  CD1 PHE A 200     -49.405  -2.229  -2.155  1.00  0.90           C  
ATOM   3069  CD2 PHE A 200     -47.761  -3.839  -1.566  1.00  0.90           C  
ATOM   3070  CE1 PHE A 200     -49.364  -2.707  -3.453  1.00  0.90           C  
ATOM   3071  CE2 PHE A 200     -47.731  -4.293  -2.858  1.00  0.90           C  
ATOM   3072  CZ  PHE A 200     -48.531  -3.729  -3.801  1.00  0.90           C  
ATOM   3073  H   PHE A 200     -51.372  -1.525   0.704  1.00  0.90           H  
ATOM   3074  HA  PHE A 200     -49.626  -3.898   1.276  1.00  0.90           H  
ATOM   3075 1HB  PHE A 200     -48.819  -1.198   0.217  1.00  0.90           H  
ATOM   3076 2HB  PHE A 200     -47.669  -2.361   0.720  1.00  0.90           H  
ATOM   3077  HD1 PHE A 200     -50.081  -1.409  -1.901  1.00  0.90           H  
ATOM   3078  HD2 PHE A 200     -47.112  -4.305  -0.855  1.00  0.90           H  
ATOM   3079  HE1 PHE A 200     -50.001  -2.269  -4.192  1.00  0.90           H  
ATOM   3080  HE2 PHE A 200     -47.073  -5.098  -3.124  1.00  0.90           H  
ATOM   3081  HZ  PHE A 200     -48.507  -4.092  -4.822  1.00  0.90           H  
ATOM   3082  N   THR A 201     -49.361  -2.988   3.630  1.00  0.92           N  
ATOM   3083  CA  THR A 201     -49.360  -2.470   5.003  1.00  0.92           C  
ATOM   3084  C   THR A 201     -48.062  -2.651   5.813  1.00  0.92           C  
ATOM   3085  O   THR A 201     -47.820  -1.909   6.768  1.00  0.92           O  
ATOM   3086  CB  THR A 201     -50.506  -3.149   5.775  1.00  0.92           C  
ATOM   3087  OG1 THR A 201     -50.278  -4.578   5.822  1.00  0.92           O  
ATOM   3088  CG2 THR A 201     -51.838  -2.883   5.085  1.00  0.92           C  
ATOM   3089  H   THR A 201     -49.165  -3.974   3.491  1.00  0.92           H  
ATOM   3090  HA  THR A 201     -49.563  -1.401   4.956  1.00  0.92           H  
ATOM   3091  HB  THR A 201     -50.543  -2.758   6.790  1.00  0.92           H  
ATOM   3092  HG1 THR A 201     -49.790  -4.886   5.011  1.00  0.92           H  
ATOM   3093 1HG2 THR A 201     -52.638  -3.367   5.640  1.00  0.92           H  
ATOM   3094 2HG2 THR A 201     -52.020  -1.809   5.045  1.00  0.92           H  
ATOM   3095 3HG2 THR A 201     -51.812  -3.285   4.077  1.00  0.92           H  
ATOM   3096  N   THR A 202     -47.238  -3.621   5.438  1.00  0.93           N  
ATOM   3097  CA  THR A 202     -46.020  -3.956   6.173  1.00  0.93           C  
ATOM   3098  C   THR A 202     -44.761  -3.501   5.466  1.00  0.93           C  
ATOM   3099  O   THR A 202     -44.799  -3.098   4.302  1.00  0.93           O  
ATOM   3100  CB  THR A 202     -45.915  -5.473   6.377  1.00  0.93           C  
ATOM   3101  OG1 THR A 202     -45.816  -6.098   5.079  1.00  0.93           O  
ATOM   3102  CG2 THR A 202     -47.133  -6.003   7.105  1.00  0.93           C  
ATOM   3103  H   THR A 202     -47.504  -4.207   4.650  1.00  0.93           H  
ATOM   3104  HA  THR A 202     -46.059  -3.468   7.147  1.00  0.93           H  
ATOM   3105  HB  THR A 202     -45.022  -5.702   6.952  1.00  0.93           H  
ATOM   3106  HG1 THR A 202     -46.700  -5.992   4.626  1.00  0.93           H  
ATOM   3107 1HG2 THR A 202     -47.044  -7.081   7.231  1.00  0.93           H  
ATOM   3108 2HG2 THR A 202     -47.210  -5.527   8.082  1.00  0.93           H  
ATOM   3109 3HG2 THR A 202     -48.025  -5.781   6.522  1.00  0.93           H  
ATOM   3110  N   THR A 203     -43.632  -3.623   6.160  1.00  0.91           N  
ATOM   3111  CA  THR A 203     -42.342  -3.292   5.581  1.00  0.91           C  
ATOM   3112  C   THR A 203     -42.051  -4.157   4.361  1.00  0.91           C  
ATOM   3113  O   THR A 203     -41.546  -3.664   3.353  1.00  0.91           O  
ATOM   3114  CB  THR A 203     -41.225  -3.462   6.607  1.00  0.91           C  
ATOM   3115  OG1 THR A 203     -41.432  -2.555   7.703  1.00  0.91           O  
ATOM   3116  CG2 THR A 203     -39.905  -3.195   5.966  1.00  0.91           C  
ATOM   3117  H   THR A 203     -43.673  -3.949   7.115  1.00  0.91           H  
ATOM   3118  HA  THR A 203     -42.362  -2.250   5.262  1.00  0.91           H  
ATOM   3119  HB  THR A 203     -41.235  -4.486   6.987  1.00  0.91           H  
ATOM   3120  HG1 THR A 203     -40.766  -2.715   8.382  1.00  0.91           H  
ATOM   3121 1HG2 THR A 203     -39.143  -3.331   6.702  1.00  0.91           H  
ATOM   3122 2HG2 THR A 203     -39.749  -3.887   5.144  1.00  0.91           H  
ATOM   3123 3HG2 THR A 203     -39.876  -2.174   5.590  1.00  0.91           H  
ATOM   3124  N   ALA A 204     -42.333  -5.457   4.456  1.00  0.88           N  
ATOM   3125  CA  ALA A 204     -42.099  -6.330   3.316  1.00  0.88           C  
ATOM   3126  C   ALA A 204     -42.947  -5.883   2.138  1.00  0.88           C  
ATOM   3127  O   ALA A 204     -42.485  -5.868   0.995  1.00  0.88           O  
ATOM   3128  CB  ALA A 204     -42.419  -7.761   3.677  1.00  0.88           C  
ATOM   3129  H   ALA A 204     -42.736  -5.822   5.306  1.00  0.88           H  
ATOM   3130  HA  ALA A 204     -41.055  -6.241   3.025  1.00  0.88           H  
ATOM   3131 1HB  ALA A 204     -42.231  -8.404   2.819  1.00  0.88           H  
ATOM   3132 2HB  ALA A 204     -41.801  -8.080   4.514  1.00  0.88           H  
ATOM   3133 3HB  ALA A 204     -43.472  -7.832   3.959  1.00  0.88           H  
ATOM   3134  N   GLU A 205     -44.182  -5.484   2.418  1.00  0.84           N  
ATOM   3135  CA  GLU A 205     -45.044  -5.007   1.354  1.00  0.84           C  
ATOM   3136  C   GLU A 205     -44.488  -3.718   0.736  1.00  0.84           C  
ATOM   3137  O   GLU A 205     -44.563  -3.524  -0.479  1.00  0.84           O  
ATOM   3138  CB  GLU A 205     -46.460  -4.914   1.884  1.00  0.84           C  
ATOM   3139  CG  GLU A 205     -47.091  -6.290   2.092  1.00  0.84           C  
ATOM   3140  CD  GLU A 205     -48.371  -6.264   2.837  1.00  0.84           C  
ATOM   3141  OE1 GLU A 205     -49.275  -6.968   2.489  1.00  0.84           O  
ATOM   3142  OE2 GLU A 205     -48.430  -5.537   3.809  1.00  0.84           O  
ATOM   3143  H   GLU A 205     -44.544  -5.529   3.375  1.00  0.84           H  
ATOM   3144  HA  GLU A 205     -45.049  -5.754   0.574  1.00  0.84           H  
ATOM   3145 1HB  GLU A 205     -46.464  -4.386   2.825  1.00  0.84           H  
ATOM   3146 2HB  GLU A 205     -47.068  -4.387   1.231  1.00  0.84           H  
ATOM   3147 1HG  GLU A 205     -47.272  -6.730   1.111  1.00  0.84           H  
ATOM   3148 2HG  GLU A 205     -46.378  -6.928   2.613  1.00  0.84           H  
ATOM   3149  N   ARG A 206     -43.899  -2.855   1.561  1.00  0.79           N  
ATOM   3150  CA  ARG A 206     -43.248  -1.652   1.061  1.00  0.79           C  
ATOM   3151  C   ARG A 206     -42.137  -2.023   0.090  1.00  0.79           C  
ATOM   3152  O   ARG A 206     -42.001  -1.401  -0.968  1.00  0.79           O  
ATOM   3153  CB  ARG A 206     -42.692  -0.825   2.202  1.00  0.79           C  
ATOM   3154  CG  ARG A 206     -42.053   0.476   1.823  1.00  0.79           C  
ATOM   3155  CD  ARG A 206     -41.599   1.189   3.037  1.00  0.79           C  
ATOM   3156  NE  ARG A 206     -42.725   1.561   3.869  1.00  0.79           N  
ATOM   3157  CZ  ARG A 206     -43.470   2.651   3.639  1.00  0.79           C  
ATOM   3158  NH1 ARG A 206     -43.152   3.416   2.636  1.00  0.79           N  
ATOM   3159  NH2 ARG A 206     -44.505   2.948   4.402  1.00  0.79           N  
ATOM   3160  H   ARG A 206     -43.915  -3.040   2.564  1.00  0.79           H  
ATOM   3161  HA  ARG A 206     -43.975  -1.063   0.518  1.00  0.79           H  
ATOM   3162 1HB  ARG A 206     -43.483  -0.626   2.924  1.00  0.79           H  
ATOM   3163 2HB  ARG A 206     -41.929  -1.386   2.714  1.00  0.79           H  
ATOM   3164 1HG  ARG A 206     -41.189   0.283   1.185  1.00  0.79           H  
ATOM   3165 2HG  ARG A 206     -42.768   1.107   1.291  1.00  0.79           H  
ATOM   3166 1HD  ARG A 206     -40.939   0.543   3.619  1.00  0.79           H  
ATOM   3167 2HD  ARG A 206     -41.069   2.095   2.752  1.00  0.79           H  
ATOM   3168  HE  ARG A 206     -42.971   0.960   4.647  1.00  0.79           H  
ATOM   3169 1HH1 ARG A 206     -42.370   3.190   2.058  1.00  0.79           H  
ATOM   3170 2HH1 ARG A 206     -43.699   4.254   2.413  1.00  0.79           H  
ATOM   3171 1HH2 ARG A 206     -44.752   2.353   5.177  1.00  0.79           H  
ATOM   3172 2HH2 ARG A 206     -45.051   3.778   4.200  1.00  0.79           H  
ATOM   3173  N   GLU A 207     -41.339  -3.043   0.442  1.00  0.75           N  
ATOM   3174  CA  GLU A 207     -40.274  -3.496  -0.450  1.00  0.75           C  
ATOM   3175  C   GLU A 207     -40.865  -3.949  -1.784  1.00  0.75           C  
ATOM   3176  O   GLU A 207     -40.291  -3.681  -2.846  1.00  0.75           O  
ATOM   3177  CB  GLU A 207     -39.422  -4.613   0.165  1.00  0.75           C  
ATOM   3178  CG  GLU A 207     -38.249  -5.050  -0.752  1.00  0.75           C  
ATOM   3179  CD  GLU A 207     -37.307  -6.066  -0.131  1.00  0.75           C  
ATOM   3180  OE1 GLU A 207     -37.497  -6.401   1.013  1.00  0.75           O  
ATOM   3181  OE2 GLU A 207     -36.394  -6.490  -0.799  1.00  0.75           O  
ATOM   3182  H   GLU A 207     -41.483  -3.496   1.346  1.00  0.75           H  
ATOM   3183  HA  GLU A 207     -39.614  -2.656  -0.645  1.00  0.75           H  
ATOM   3184 1HB  GLU A 207     -39.018  -4.283   1.122  1.00  0.75           H  
ATOM   3185 2HB  GLU A 207     -40.043  -5.487   0.355  1.00  0.75           H  
ATOM   3186 1HG  GLU A 207     -38.669  -5.475  -1.665  1.00  0.75           H  
ATOM   3187 2HG  GLU A 207     -37.681  -4.163  -1.031  1.00  0.75           H  
ATOM   3188  N   ILE A 208     -42.032  -4.604  -1.741  1.00  0.72           N  
ATOM   3189  CA  ILE A 208     -42.662  -5.037  -2.979  1.00  0.72           C  
ATOM   3190  C   ILE A 208     -43.003  -3.822  -3.826  1.00  0.72           C  
ATOM   3191  O   ILE A 208     -42.729  -3.816  -5.026  1.00  0.72           O  
ATOM   3192  CB  ILE A 208     -43.969  -5.813  -2.767  1.00  0.72           C  
ATOM   3193  CG1 ILE A 208     -43.732  -7.156  -2.113  1.00  0.72           C  
ATOM   3194  CG2 ILE A 208     -44.620  -6.004  -4.096  1.00  0.72           C  
ATOM   3195  CD1 ILE A 208     -45.027  -7.817  -1.664  1.00  0.72           C  
ATOM   3196  H   ILE A 208     -42.444  -4.831  -0.835  1.00  0.72           H  
ATOM   3197  HA  ILE A 208     -41.966  -5.663  -3.531  1.00  0.72           H  
ATOM   3198  HB  ILE A 208     -44.634  -5.254  -2.133  1.00  0.72           H  
ATOM   3199 1HG1 ILE A 208     -43.221  -7.811  -2.812  1.00  0.72           H  
ATOM   3200 2HG1 ILE A 208     -43.092  -7.013  -1.239  1.00  0.72           H  
ATOM   3201 1HG2 ILE A 208     -45.536  -6.530  -3.947  1.00  0.72           H  
ATOM   3202 2HG2 ILE A 208     -44.821  -5.037  -4.552  1.00  0.72           H  
ATOM   3203 3HG2 ILE A 208     -43.957  -6.580  -4.736  1.00  0.72           H  
ATOM   3204 1HD1 ILE A 208     -44.807  -8.774  -1.193  1.00  0.72           H  
ATOM   3205 2HD1 ILE A 208     -45.547  -7.190  -0.963  1.00  0.72           H  
ATOM   3206 3HD1 ILE A 208     -45.657  -7.969  -2.524  1.00  0.72           H  
ATOM   3207  N   VAL A 209     -43.567  -2.782  -3.209  1.00  0.70           N  
ATOM   3208  CA  VAL A 209     -43.926  -1.586  -3.965  1.00  0.70           C  
ATOM   3209  C   VAL A 209     -42.674  -0.968  -4.564  1.00  0.70           C  
ATOM   3210  O   VAL A 209     -42.694  -0.503  -5.704  1.00  0.70           O  
ATOM   3211  CB  VAL A 209     -44.642  -0.534  -3.114  1.00  0.70           C  
ATOM   3212  CG1 VAL A 209     -44.835   0.738  -3.934  1.00  0.70           C  
ATOM   3213  CG2 VAL A 209     -45.945  -1.061  -2.673  1.00  0.70           C  
ATOM   3214  H   VAL A 209     -43.773  -2.850  -2.209  1.00  0.70           H  
ATOM   3215  HA  VAL A 209     -44.590  -1.872  -4.771  1.00  0.70           H  
ATOM   3216  HB  VAL A 209     -44.024  -0.288  -2.247  1.00  0.70           H  
ATOM   3217 1HG1 VAL A 209     -45.329   1.493  -3.333  1.00  0.70           H  
ATOM   3218 2HG1 VAL A 209     -43.875   1.116  -4.266  1.00  0.70           H  
ATOM   3219 3HG1 VAL A 209     -45.451   0.510  -4.803  1.00  0.70           H  
ATOM   3220 1HG2 VAL A 209     -46.452  -0.323  -2.073  1.00  0.70           H  
ATOM   3221 2HG2 VAL A 209     -46.551  -1.303  -3.543  1.00  0.70           H  
ATOM   3222 3HG2 VAL A 209     -45.768  -1.953  -2.086  1.00  0.70           H  
ATOM   3223  N   ARG A 210     -41.579  -0.936  -3.795  1.00  0.69           N  
ATOM   3224  CA  ARG A 210     -40.328  -0.384  -4.304  1.00  0.69           C  
ATOM   3225  C   ARG A 210     -39.832  -1.178  -5.515  1.00  0.69           C  
ATOM   3226  O   ARG A 210     -39.335  -0.597  -6.486  1.00  0.69           O  
ATOM   3227  CB  ARG A 210     -39.233  -0.405  -3.238  1.00  0.69           C  
ATOM   3228  CG  ARG A 210     -39.412   0.575  -2.106  1.00  0.69           C  
ATOM   3229  CD  ARG A 210     -38.338   0.475  -1.069  1.00  0.69           C  
ATOM   3230  NE  ARG A 210     -38.534   1.462  -0.008  1.00  0.69           N  
ATOM   3231  CZ  ARG A 210     -37.830   1.532   1.148  1.00  0.69           C  
ATOM   3232  NH1 ARG A 210     -36.867   0.696   1.438  1.00  0.69           N  
ATOM   3233  NH2 ARG A 210     -38.096   2.455   2.037  1.00  0.69           N  
ATOM   3234  H   ARG A 210     -41.624  -1.300  -2.843  1.00  0.69           H  
ATOM   3235  HA  ARG A 210     -40.508   0.647  -4.601  1.00  0.69           H  
ATOM   3236 1HB  ARG A 210     -39.174  -1.396  -2.805  1.00  0.69           H  
ATOM   3237 2HB  ARG A 210     -38.273  -0.199  -3.705  1.00  0.69           H  
ATOM   3238 1HG  ARG A 210     -39.420   1.589  -2.499  1.00  0.69           H  
ATOM   3239 2HG  ARG A 210     -40.356   0.363  -1.621  1.00  0.69           H  
ATOM   3240 1HD  ARG A 210     -38.357  -0.516  -0.621  1.00  0.69           H  
ATOM   3241 2HD  ARG A 210     -37.368   0.652  -1.528  1.00  0.69           H  
ATOM   3242  HE  ARG A 210     -39.263   2.147  -0.151  1.00  0.69           H  
ATOM   3243 1HH1 ARG A 210     -36.605  -0.042   0.801  1.00  0.69           H  
ATOM   3244 2HH1 ARG A 210     -36.394   0.826   2.340  1.00  0.69           H  
ATOM   3245 1HH2 ARG A 210     -38.824   3.129   1.876  1.00  0.69           H  
ATOM   3246 2HH2 ARG A 210     -37.550   2.446   2.896  1.00  0.69           H  
ATOM   3247  N   ASP A 211     -40.010  -2.504  -5.485  1.00  0.69           N  
ATOM   3248  CA  ASP A 211     -39.589  -3.358  -6.590  1.00  0.69           C  
ATOM   3249  C   ASP A 211     -40.485  -3.096  -7.804  1.00  0.69           C  
ATOM   3250  O   ASP A 211     -39.998  -3.005  -8.938  1.00  0.69           O  
ATOM   3251  CB  ASP A 211     -39.643  -4.833  -6.162  1.00  0.69           C  
ATOM   3252  CG  ASP A 211     -38.903  -5.809  -7.107  1.00  0.69           C  
ATOM   3253  OD1 ASP A 211     -37.709  -5.667  -7.246  1.00  0.69           O  
ATOM   3254  OD2 ASP A 211     -39.517  -6.720  -7.672  1.00  0.69           O  
ATOM   3255  H   ASP A 211     -40.405  -2.935  -4.648  1.00  0.69           H  
ATOM   3256  HA  ASP A 211     -38.563  -3.105  -6.857  1.00  0.69           H  
ATOM   3257 1HB  ASP A 211     -39.224  -4.926  -5.156  1.00  0.69           H  
ATOM   3258 2HB  ASP A 211     -40.690  -5.136  -6.094  1.00  0.69           H  
ATOM   3259  N   ILE A 212     -41.791  -2.901  -7.569  1.00  0.69           N  
ATOM   3260  CA  ILE A 212     -42.699  -2.598  -8.665  1.00  0.69           C  
ATOM   3261  C   ILE A 212     -42.297  -1.295  -9.300  1.00  0.69           C  
ATOM   3262  O   ILE A 212     -42.182  -1.193 -10.518  1.00  0.69           O  
ATOM   3263  CB  ILE A 212     -44.158  -2.410  -8.209  1.00  0.69           C  
ATOM   3264  CG1 ILE A 212     -44.756  -3.693  -7.711  1.00  0.69           C  
ATOM   3265  CG2 ILE A 212     -44.962  -1.889  -9.349  1.00  0.69           C  
ATOM   3266  CD1 ILE A 212     -46.104  -3.570  -6.976  1.00  0.69           C  
ATOM   3267  H   ILE A 212     -42.149  -3.000  -6.619  1.00  0.69           H  
ATOM   3268  HA  ILE A 212     -42.640  -3.397  -9.406  1.00  0.69           H  
ATOM   3269  HB  ILE A 212     -44.187  -1.692  -7.393  1.00  0.69           H  
ATOM   3270 1HG1 ILE A 212     -44.906  -4.297  -8.560  1.00  0.69           H  
ATOM   3271 2HG1 ILE A 212     -44.040  -4.179  -7.058  1.00  0.69           H  
ATOM   3272 1HG2 ILE A 212     -45.965  -1.736  -9.000  1.00  0.69           H  
ATOM   3273 2HG2 ILE A 212     -44.549  -0.947  -9.703  1.00  0.69           H  
ATOM   3274 3HG2 ILE A 212     -44.951  -2.614 -10.155  1.00  0.69           H  
ATOM   3275 1HD1 ILE A 212     -46.445  -4.566  -6.685  1.00  0.69           H  
ATOM   3276 2HD1 ILE A 212     -45.995  -2.962  -6.092  1.00  0.69           H  
ATOM   3277 3HD1 ILE A 212     -46.837  -3.115  -7.636  1.00  0.69           H  
ATOM   3278  N   LYS A 213     -42.069  -0.297  -8.457  1.00  0.68           N  
ATOM   3279  CA  LYS A 213     -41.702   1.022  -8.907  1.00  0.68           C  
ATOM   3280  C   LYS A 213     -40.482   1.002  -9.814  1.00  0.68           C  
ATOM   3281  O   LYS A 213     -40.541   1.443 -10.964  1.00  0.68           O  
ATOM   3282  CB  LYS A 213     -41.385   1.884  -7.686  1.00  0.68           C  
ATOM   3283  CG  LYS A 213     -40.968   3.251  -7.949  1.00  0.68           C  
ATOM   3284  CD  LYS A 213     -40.390   3.846  -6.678  1.00  0.68           C  
ATOM   3285  CE  LYS A 213     -39.031   3.162  -6.359  1.00  0.68           C  
ATOM   3286  NZ  LYS A 213     -38.328   3.811  -5.242  1.00  0.68           N  
ATOM   3287  H   LYS A 213     -42.176  -0.457  -7.458  1.00  0.68           H  
ATOM   3288  HA  LYS A 213     -42.541   1.434  -9.450  1.00  0.68           H  
ATOM   3289 1HB  LYS A 213     -42.256   1.925  -7.034  1.00  0.68           H  
ATOM   3290 2HB  LYS A 213     -40.598   1.420  -7.118  1.00  0.68           H  
ATOM   3291 1HG  LYS A 213     -40.212   3.220  -8.715  1.00  0.68           H  
ATOM   3292 2HG  LYS A 213     -41.812   3.850  -8.289  1.00  0.68           H  
ATOM   3293 1HD  LYS A 213     -40.260   4.924  -6.760  1.00  0.68           H  
ATOM   3294 2HD  LYS A 213     -41.074   3.647  -5.856  1.00  0.68           H  
ATOM   3295 1HE  LYS A 213     -39.222   2.126  -6.093  1.00  0.68           H  
ATOM   3296 2HE  LYS A 213     -38.394   3.185  -7.246  1.00  0.68           H  
ATOM   3297 1HZ  LYS A 213     -37.456   3.337  -5.042  1.00  0.68           H  
ATOM   3298 2HZ  LYS A 213     -38.138   4.768  -5.495  1.00  0.68           H  
ATOM   3299 3HZ  LYS A 213     -38.947   3.773  -4.425  1.00  0.68           H  
ATOM   3300  N   GLU A 214     -39.381   0.426  -9.331  1.00  0.68           N  
ATOM   3301  CA  GLU A 214     -38.156   0.403 -10.119  1.00  0.68           C  
ATOM   3302  C   GLU A 214     -38.300  -0.326 -11.455  1.00  0.68           C  
ATOM   3303  O   GLU A 214     -37.718   0.091 -12.458  1.00  0.68           O  
ATOM   3304  CB  GLU A 214     -37.003  -0.218  -9.325  1.00  0.68           C  
ATOM   3305  CG  GLU A 214     -35.665  -0.210 -10.091  1.00  0.68           C  
ATOM   3306  CD  GLU A 214     -34.464  -0.710  -9.298  1.00  0.68           C  
ATOM   3307  OE1 GLU A 214     -34.615  -1.090  -8.165  1.00  0.68           O  
ATOM   3308  OE2 GLU A 214     -33.381  -0.697  -9.848  1.00  0.68           O  
ATOM   3309  H   GLU A 214     -39.385   0.026  -8.389  1.00  0.68           H  
ATOM   3310  HA  GLU A 214     -37.888   1.436 -10.338  1.00  0.68           H  
ATOM   3311 1HB  GLU A 214     -36.872   0.321  -8.386  1.00  0.68           H  
ATOM   3312 2HB  GLU A 214     -37.253  -1.255  -9.077  1.00  0.68           H  
ATOM   3313 1HG  GLU A 214     -35.779  -0.838 -10.976  1.00  0.68           H  
ATOM   3314 2HG  GLU A 214     -35.466   0.807 -10.431  1.00  0.68           H  
ATOM   3315  N   LYS A 215     -39.040  -1.435 -11.463  1.00  0.67           N  
ATOM   3316  CA  LYS A 215     -39.190  -2.245 -12.665  1.00  0.67           C  
ATOM   3317  C   LYS A 215     -40.265  -1.785 -13.662  1.00  0.67           C  
ATOM   3318  O   LYS A 215     -40.127  -2.027 -14.864  1.00  0.67           O  
ATOM   3319  CB  LYS A 215     -39.479  -3.675 -12.234  1.00  0.67           C  
ATOM   3320  CG  LYS A 215     -38.305  -4.361 -11.566  1.00  0.67           C  
ATOM   3321  CD  LYS A 215     -38.674  -5.745 -11.078  1.00  0.67           C  
ATOM   3322  CE  LYS A 215     -37.469  -6.441 -10.450  1.00  0.67           C  
ATOM   3323  NZ  LYS A 215     -37.843  -7.725  -9.796  1.00  0.67           N  
ATOM   3324  H   LYS A 215     -39.493  -1.753 -10.603  1.00  0.67           H  
ATOM   3325  HA  LYS A 215     -38.236  -2.231 -13.188  1.00  0.67           H  
ATOM   3326 1HB  LYS A 215     -40.310  -3.672 -11.519  1.00  0.67           H  
ATOM   3327 2HB  LYS A 215     -39.785  -4.265 -13.094  1.00  0.67           H  
ATOM   3328 1HG  LYS A 215     -37.470  -4.430 -12.260  1.00  0.67           H  
ATOM   3329 2HG  LYS A 215     -37.994  -3.765 -10.702  1.00  0.67           H  
ATOM   3330 1HD  LYS A 215     -39.453  -5.654 -10.313  1.00  0.67           H  
ATOM   3331 2HD  LYS A 215     -39.057  -6.345 -11.899  1.00  0.67           H  
ATOM   3332 1HE  LYS A 215     -36.735  -6.642 -11.226  1.00  0.67           H  
ATOM   3333 2HE  LYS A 215     -37.024  -5.782  -9.705  1.00  0.67           H  
ATOM   3334 1HZ  LYS A 215     -37.026  -8.142  -9.387  1.00  0.67           H  
ATOM   3335 2HZ  LYS A 215     -38.530  -7.507  -9.038  1.00  0.67           H  
ATOM   3336 3HZ  LYS A 215     -38.253  -8.354 -10.458  1.00  0.67           H  
ATOM   3337  N   LEU A 216     -41.354  -1.180 -13.177  1.00  0.66           N  
ATOM   3338  CA  LEU A 216     -42.464  -0.804 -14.049  1.00  0.66           C  
ATOM   3339  C   LEU A 216     -42.568   0.692 -14.385  1.00  0.66           C  
ATOM   3340  O   LEU A 216     -43.035   1.043 -15.475  1.00  0.66           O  
ATOM   3341  CB  LEU A 216     -43.799  -1.259 -13.453  1.00  0.66           C  
ATOM   3342  CG  LEU A 216     -44.195  -2.738 -13.711  1.00  0.66           C  
ATOM   3343  CD1 LEU A 216     -43.332  -3.674 -12.878  1.00  0.66           C  
ATOM   3344  CD2 LEU A 216     -45.631  -2.920 -13.423  1.00  0.66           C  
ATOM   3345  H   LEU A 216     -41.438  -1.009 -12.178  1.00  0.66           H  
ATOM   3346  HA  LEU A 216     -42.333  -1.337 -14.988  1.00  0.66           H  
ATOM   3347 1HB  LEU A 216     -43.779  -1.097 -12.383  1.00  0.66           H  
ATOM   3348 2HB  LEU A 216     -44.583  -0.641 -13.868  1.00  0.66           H  
ATOM   3349  HG  LEU A 216     -44.022  -2.970 -14.728  1.00  0.66           H  
ATOM   3350 1HD1 LEU A 216     -43.618  -4.703 -13.091  1.00  0.66           H  
ATOM   3351 2HD1 LEU A 216     -42.303  -3.537 -13.131  1.00  0.66           H  
ATOM   3352 3HD1 LEU A 216     -43.475  -3.467 -11.821  1.00  0.66           H  
ATOM   3353 1HD2 LEU A 216     -45.931  -3.952 -13.620  1.00  0.66           H  
ATOM   3354 2HD2 LEU A 216     -45.807  -2.681 -12.399  1.00  0.66           H  
ATOM   3355 3HD2 LEU A 216     -46.198  -2.254 -14.066  1.00  0.66           H  
ATOM   3356  N   CYS A 217     -42.204   1.586 -13.459  1.00  0.65           N  
ATOM   3357  CA  CYS A 217     -42.393   3.011 -13.701  1.00  0.65           C  
ATOM   3358  C   CYS A 217     -41.571   3.518 -14.884  1.00  0.65           C  
ATOM   3359  O   CYS A 217     -40.434   3.093 -15.100  1.00  0.65           O  
ATOM   3360  CB  CYS A 217     -42.037   3.822 -12.464  1.00  0.65           C  
ATOM   3361  SG  CYS A 217     -43.202   3.637 -11.060  1.00  0.65           S  
ATOM   3362  H   CYS A 217     -41.780   1.298 -12.581  1.00  0.65           H  
ATOM   3363  HA  CYS A 217     -43.446   3.183 -13.923  1.00  0.65           H  
ATOM   3364 1HB  CYS A 217     -41.070   3.503 -12.124  1.00  0.65           H  
ATOM   3365 2HB  CYS A 217     -41.957   4.858 -12.726  1.00  0.65           H  
ATOM   3366  N   TYR A 218     -42.160   4.452 -15.624  1.00  0.64           N  
ATOM   3367  CA  TYR A 218     -41.561   5.043 -16.824  1.00  0.64           C  
ATOM   3368  C   TYR A 218     -41.882   6.524 -16.974  1.00  0.64           C  
ATOM   3369  O   TYR A 218     -43.008   6.952 -16.722  1.00  0.64           O  
ATOM   3370  CB  TYR A 218     -42.115   4.327 -18.050  1.00  0.64           C  
ATOM   3371  CG  TYR A 218     -41.624   4.862 -19.370  1.00  0.64           C  
ATOM   3372  CD1 TYR A 218     -40.438   4.439 -19.857  1.00  0.64           C  
ATOM   3373  CD2 TYR A 218     -42.364   5.792 -20.072  1.00  0.64           C  
ATOM   3374  CE1 TYR A 218     -39.953   4.929 -21.059  1.00  0.64           C  
ATOM   3375  CE2 TYR A 218     -41.900   6.287 -21.270  1.00  0.64           C  
ATOM   3376  CZ  TYR A 218     -40.694   5.859 -21.765  1.00  0.64           C  
ATOM   3377  OH  TYR A 218     -40.220   6.353 -22.965  1.00  0.64           O  
ATOM   3378  H   TYR A 218     -43.105   4.732 -15.360  1.00  0.64           H  
ATOM   3379  HA  TYR A 218     -40.477   4.933 -16.772  1.00  0.64           H  
ATOM   3380 1HB  TYR A 218     -41.856   3.267 -17.993  1.00  0.64           H  
ATOM   3381 2HB  TYR A 218     -43.206   4.395 -18.040  1.00  0.64           H  
ATOM   3382  HD1 TYR A 218     -39.884   3.709 -19.286  1.00  0.64           H  
ATOM   3383  HD2 TYR A 218     -43.306   6.140 -19.675  1.00  0.64           H  
ATOM   3384  HE1 TYR A 218     -38.996   4.583 -21.444  1.00  0.64           H  
ATOM   3385  HE2 TYR A 218     -42.487   7.025 -21.821  1.00  0.64           H  
ATOM   3386  HH  TYR A 218     -40.844   7.001 -23.310  1.00  0.64           H  
ATOM   3387  N   VAL A 219     -40.904   7.322 -17.390  1.00  0.64           N  
ATOM   3388  CA  VAL A 219     -41.202   8.726 -17.598  1.00  0.64           C  
ATOM   3389  C   VAL A 219     -41.683   9.052 -18.984  1.00  0.64           C  
ATOM   3390  O   VAL A 219     -40.965   8.923 -19.972  1.00  0.64           O  
ATOM   3391  CB  VAL A 219     -39.991   9.577 -17.287  1.00  0.64           C  
ATOM   3392  CG1 VAL A 219     -40.256  11.023 -17.599  1.00  0.64           C  
ATOM   3393  CG2 VAL A 219     -39.723   9.457 -15.881  1.00  0.64           C  
ATOM   3394  H   VAL A 219     -39.970   6.963 -17.600  1.00  0.64           H  
ATOM   3395  HA  VAL A 219     -41.987   9.008 -16.895  1.00  0.64           H  
ATOM   3396  HB  VAL A 219     -39.149   9.240 -17.866  1.00  0.64           H  
ATOM   3397 1HG1 VAL A 219     -39.373  11.603 -17.350  1.00  0.64           H  
ATOM   3398 2HG1 VAL A 219     -40.473  11.125 -18.660  1.00  0.64           H  
ATOM   3399 3HG1 VAL A 219     -41.108  11.379 -17.018  1.00  0.64           H  
ATOM   3400 1HG2 VAL A 219     -38.901  10.059 -15.626  1.00  0.64           H  
ATOM   3401 2HG2 VAL A 219     -40.601   9.815 -15.394  1.00  0.64           H  
ATOM   3402 3HG2 VAL A 219     -39.527   8.417 -15.616  1.00  0.64           H  
ATOM   3403  N   ALA A 220     -42.916   9.509 -19.029  1.00  0.64           N  
ATOM   3404  CA  ALA A 220     -43.561   9.881 -20.265  1.00  0.64           C  
ATOM   3405  C   ALA A 220     -42.898  11.098 -20.857  1.00  0.64           C  
ATOM   3406  O   ALA A 220     -42.444  11.979 -20.123  1.00  0.64           O  
ATOM   3407  CB  ALA A 220     -45.018  10.169 -20.024  1.00  0.64           C  
ATOM   3408  H   ALA A 220     -43.431   9.579 -18.163  1.00  0.64           H  
ATOM   3409  HA  ALA A 220     -43.451   9.060 -20.967  1.00  0.64           H  
ATOM   3410 1HB  ALA A 220     -45.493  10.435 -20.966  1.00  0.64           H  
ATOM   3411 2HB  ALA A 220     -45.504   9.292 -19.620  1.00  0.64           H  
ATOM   3412 3HB  ALA A 220     -45.112  10.993 -19.321  1.00  0.64           H  
ATOM   3413  N   LEU A 221     -42.876  11.201 -22.179  1.00  0.64           N  
ATOM   3414  CA  LEU A 221     -42.331  12.427 -22.759  1.00  0.64           C  
ATOM   3415  C   LEU A 221     -43.474  13.398 -23.071  1.00  0.64           C  
ATOM   3416  O   LEU A 221     -43.264  14.552 -23.471  1.00  0.64           O  
ATOM   3417  CB  LEU A 221     -41.459  12.094 -23.957  1.00  0.64           C  
ATOM   3418  CG  LEU A 221     -40.280  11.168 -23.571  1.00  0.64           C  
ATOM   3419  CD1 LEU A 221     -39.438  10.852 -24.790  1.00  0.64           C  
ATOM   3420  CD2 LEU A 221     -39.475  11.824 -22.472  1.00  0.64           C  
ATOM   3421  H   LEU A 221     -43.251  10.442 -22.763  1.00  0.64           H  
ATOM   3422  HA  LEU A 221     -41.683  12.900 -22.028  1.00  0.64           H  
ATOM   3423 1HB  LEU A 221     -42.065  11.591 -24.711  1.00  0.64           H  
ATOM   3424 2HB  LEU A 221     -41.055  13.013 -24.375  1.00  0.64           H  
ATOM   3425  HG  LEU A 221     -40.679  10.223 -23.190  1.00  0.64           H  
ATOM   3426 1HD1 LEU A 221     -38.619  10.183 -24.505  1.00  0.64           H  
ATOM   3427 2HD1 LEU A 221     -40.056  10.366 -25.544  1.00  0.64           H  
ATOM   3428 3HD1 LEU A 221     -39.025  11.775 -25.196  1.00  0.64           H  
ATOM   3429 1HD2 LEU A 221     -38.668  11.167 -22.167  1.00  0.64           H  
ATOM   3430 2HD2 LEU A 221     -39.069  12.766 -22.834  1.00  0.64           H  
ATOM   3431 3HD2 LEU A 221     -40.121  12.008 -21.619  1.00  0.64           H  
ATOM   3432  N   ASP A 222     -44.684  12.895 -22.844  1.00  0.65           N  
ATOM   3433  CA  ASP A 222     -45.966  13.578 -22.941  1.00  0.65           C  
ATOM   3434  C   ASP A 222     -46.951  12.819 -22.072  1.00  0.65           C  
ATOM   3435  O   ASP A 222     -47.558  11.841 -22.506  1.00  0.65           O  
ATOM   3436  CB  ASP A 222     -46.451  13.684 -24.393  1.00  0.65           C  
ATOM   3437  CG  ASP A 222     -47.800  14.456 -24.554  1.00  0.65           C  
ATOM   3438  OD1 ASP A 222     -48.638  14.381 -23.653  1.00  0.65           O  
ATOM   3439  OD2 ASP A 222     -47.979  15.097 -25.565  1.00  0.65           O  
ATOM   3440  H   ASP A 222     -44.707  11.930 -22.548  1.00  0.65           H  
ATOM   3441  HA  ASP A 222     -45.862  14.587 -22.539  1.00  0.65           H  
ATOM   3442 1HB  ASP A 222     -45.691  14.189 -24.990  1.00  0.65           H  
ATOM   3443 2HB  ASP A 222     -46.573  12.680 -24.804  1.00  0.65           H  
ATOM   3444  N   PHE A 223     -47.115  13.280 -20.839  1.00  0.66           N  
ATOM   3445  CA  PHE A 223     -47.919  12.571 -19.856  1.00  0.66           C  
ATOM   3446  C   PHE A 223     -49.354  12.353 -20.264  1.00  0.66           C  
ATOM   3447  O   PHE A 223     -49.874  11.240 -20.155  1.00  0.66           O  
ATOM   3448  CB  PHE A 223     -47.898  13.290 -18.519  1.00  0.66           C  
ATOM   3449  CG  PHE A 223     -48.782  12.636 -17.511  1.00  0.66           C  
ATOM   3450  CD1 PHE A 223     -48.390  11.468 -16.874  1.00  0.66           C  
ATOM   3451  CD2 PHE A 223     -50.000  13.187 -17.191  1.00  0.66           C  
ATOM   3452  CE1 PHE A 223     -49.209  10.875 -15.947  1.00  0.66           C  
ATOM   3453  CE2 PHE A 223     -50.811  12.602 -16.269  1.00  0.66           C  
ATOM   3454  CZ  PHE A 223     -50.419  11.447 -15.645  1.00  0.66           C  
ATOM   3455  H   PHE A 223     -46.622  14.118 -20.564  1.00  0.66           H  
ATOM   3456  HA  PHE A 223     -47.475  11.589 -19.709  1.00  0.66           H  
ATOM   3457 1HB  PHE A 223     -46.883  13.306 -18.129  1.00  0.66           H  
ATOM   3458 2HB  PHE A 223     -48.223  14.321 -18.644  1.00  0.66           H  
ATOM   3459  HD1 PHE A 223     -47.422  11.026 -17.118  1.00  0.66           H  
ATOM   3460  HD2 PHE A 223     -50.321  14.107 -17.687  1.00  0.66           H  
ATOM   3461  HE1 PHE A 223     -48.900   9.963 -15.459  1.00  0.66           H  
ATOM   3462  HE2 PHE A 223     -51.776  13.058 -16.035  1.00  0.66           H  
ATOM   3463  HZ  PHE A 223     -51.075  10.993 -14.923  1.00  0.66           H  
ATOM   3464  N   GLU A 224     -50.020  13.410 -20.709  1.00  0.67           N  
ATOM   3465  CA  GLU A 224     -51.427  13.269 -21.010  1.00  0.67           C  
ATOM   3466  C   GLU A 224     -51.653  12.306 -22.171  1.00  0.67           C  
ATOM   3467  O   GLU A 224     -52.594  11.506 -22.139  1.00  0.67           O  
ATOM   3468  CB  GLU A 224     -52.041  14.639 -21.309  1.00  0.67           C  
ATOM   3469  CG  GLU A 224     -52.136  15.587 -20.092  1.00  0.67           C  
ATOM   3470  CD  GLU A 224     -53.085  15.118 -18.997  1.00  0.67           C  
ATOM   3471  OE1 GLU A 224     -54.217  14.821 -19.298  1.00  0.67           O  
ATOM   3472  OE2 GLU A 224     -52.669  15.075 -17.861  1.00  0.67           O  
ATOM   3473  H   GLU A 224     -49.549  14.295 -20.838  1.00  0.67           H  
ATOM   3474  HA  GLU A 224     -51.920  12.862 -20.132  1.00  0.67           H  
ATOM   3475 1HB  GLU A 224     -51.444  15.137 -22.077  1.00  0.67           H  
ATOM   3476 2HB  GLU A 224     -53.044  14.506 -21.713  1.00  0.67           H  
ATOM   3477 1HG  GLU A 224     -51.138  15.693 -19.664  1.00  0.67           H  
ATOM   3478 2HG  GLU A 224     -52.454  16.569 -20.440  1.00  0.67           H  
ATOM   3479  N   GLN A 225     -50.770  12.314 -23.178  1.00  0.67           N  
ATOM   3480  CA  GLN A 225     -51.000  11.391 -24.282  1.00  0.67           C  
ATOM   3481  C   GLN A 225     -50.589   9.957 -23.941  1.00  0.67           C  
ATOM   3482  O   GLN A 225     -51.254   9.002 -24.363  1.00  0.67           O  
ATOM   3483  CB  GLN A 225     -50.279  11.857 -25.541  1.00  0.67           C  
ATOM   3484  CG  GLN A 225     -50.815  13.154 -26.120  1.00  0.67           C  
ATOM   3485  CD  GLN A 225     -52.261  13.050 -26.575  1.00  0.67           C  
ATOM   3486  OE1 GLN A 225     -52.636  12.100 -27.270  1.00  0.67           O  
ATOM   3487  NE2 GLN A 225     -53.082  14.026 -26.194  1.00  0.67           N  
ATOM   3488  H   GLN A 225     -49.978  12.977 -23.205  1.00  0.67           H  
ATOM   3489  HA  GLN A 225     -52.066  11.384 -24.497  1.00  0.67           H  
ATOM   3490 1HB  GLN A 225     -49.223  12.007 -25.307  1.00  0.67           H  
ATOM   3491 2HB  GLN A 225     -50.337  11.087 -26.305  1.00  0.67           H  
ATOM   3492 1HG  GLN A 225     -50.751  13.923 -25.343  1.00  0.67           H  
ATOM   3493 2HG  GLN A 225     -50.197  13.443 -26.970  1.00  0.67           H  
ATOM   3494 1HE2 GLN A 225     -54.045  14.009 -26.469  1.00  0.67           H  
ATOM   3495 2HE2 GLN A 225     -52.732  14.778 -25.632  1.00  0.67           H  
ATOM   3496  N   GLU A 226     -49.507   9.761 -23.175  1.00  0.69           N  
ATOM   3497  CA  GLU A 226     -49.138   8.377 -22.877  1.00  0.69           C  
ATOM   3498  C   GLU A 226     -50.157   7.769 -21.919  1.00  0.69           C  
ATOM   3499  O   GLU A 226     -50.529   6.602 -22.060  1.00  0.69           O  
ATOM   3500  CB  GLU A 226     -47.705   8.264 -22.358  1.00  0.69           C  
ATOM   3501  CG  GLU A 226     -46.659   8.629 -23.454  1.00  0.69           C  
ATOM   3502  CD  GLU A 226     -45.212   8.431 -23.079  1.00  0.69           C  
ATOM   3503  OE1 GLU A 226     -44.942   7.610 -22.243  1.00  0.69           O  
ATOM   3504  OE2 GLU A 226     -44.369   9.152 -23.608  1.00  0.69           O  
ATOM   3505  H   GLU A 226     -48.946  10.543 -22.827  1.00  0.69           H  
ATOM   3506  HA  GLU A 226     -49.179   7.807 -23.805  1.00  0.69           H  
ATOM   3507 1HB  GLU A 226     -47.569   8.940 -21.510  1.00  0.69           H  
ATOM   3508 2HB  GLU A 226     -47.514   7.250 -22.012  1.00  0.69           H  
ATOM   3509 1HG  GLU A 226     -46.871   8.022 -24.334  1.00  0.69           H  
ATOM   3510 2HG  GLU A 226     -46.809   9.671 -23.732  1.00  0.69           H  
ATOM   3511  N   MET A 227     -50.660   8.574 -20.978  1.00  0.70           N  
ATOM   3512  CA  MET A 227     -51.688   8.116 -20.059  1.00  0.70           C  
ATOM   3513  C   MET A 227     -52.965   7.783 -20.819  1.00  0.70           C  
ATOM   3514  O   MET A 227     -53.530   6.705 -20.641  1.00  0.70           O  
ATOM   3515  CB  MET A 227     -51.958   9.156 -18.987  1.00  0.70           C  
ATOM   3516  CG  MET A 227     -53.055   8.773 -18.027  1.00  0.70           C  
ATOM   3517  SD  MET A 227     -53.359  10.038 -16.811  1.00  0.70           S  
ATOM   3518  CE  MET A 227     -53.853  11.369 -17.906  1.00  0.70           C  
ATOM   3519  H   MET A 227     -50.321   9.532 -20.879  1.00  0.70           H  
ATOM   3520  HA  MET A 227     -51.339   7.203 -19.575  1.00  0.70           H  
ATOM   3521 1HB  MET A 227     -51.046   9.338 -18.416  1.00  0.70           H  
ATOM   3522 2HB  MET A 227     -52.235  10.101 -19.463  1.00  0.70           H  
ATOM   3523 1HG  MET A 227     -53.977   8.580 -18.576  1.00  0.70           H  
ATOM   3524 2HG  MET A 227     -52.765   7.865 -17.512  1.00  0.70           H  
ATOM   3525 1HE  MET A 227     -54.081  12.266 -17.327  1.00  0.70           H  
ATOM   3526 2HE  MET A 227     -53.038  11.589 -18.592  1.00  0.70           H  
ATOM   3527 3HE  MET A 227     -54.732  11.072 -18.477  1.00  0.70           H  
ATOM   3528  N   ALA A 228     -53.424   8.693 -21.692  1.00  0.72           N  
ATOM   3529  CA  ALA A 228     -54.637   8.425 -22.454  1.00  0.72           C  
ATOM   3530  C   ALA A 228     -54.474   7.170 -23.299  1.00  0.72           C  
ATOM   3531  O   ALA A 228     -55.408   6.362 -23.413  1.00  0.72           O  
ATOM   3532  CB  ALA A 228     -54.968   9.601 -23.349  1.00  0.72           C  
ATOM   3533  H   ALA A 228     -52.951   9.588 -21.824  1.00  0.72           H  
ATOM   3534  HA  ALA A 228     -55.452   8.264 -21.750  1.00  0.72           H  
ATOM   3535 1HB  ALA A 228     -55.883   9.396 -23.899  1.00  0.72           H  
ATOM   3536 2HB  ALA A 228     -55.098  10.496 -22.740  1.00  0.72           H  
ATOM   3537 3HB  ALA A 228     -54.146   9.759 -24.051  1.00  0.72           H  
ATOM   3538  N   THR A 229     -53.278   6.979 -23.859  1.00  0.74           N  
ATOM   3539  CA  THR A 229     -53.022   5.803 -24.655  1.00  0.74           C  
ATOM   3540  C   THR A 229     -53.137   4.572 -23.782  1.00  0.74           C  
ATOM   3541  O   THR A 229     -53.784   3.606 -24.181  1.00  0.74           O  
ATOM   3542  CB  THR A 229     -51.634   5.837 -25.306  1.00  0.74           C  
ATOM   3543  OG1 THR A 229     -51.537   6.974 -26.182  1.00  0.74           O  
ATOM   3544  CG2 THR A 229     -51.416   4.559 -26.095  1.00  0.74           C  
ATOM   3545  H   THR A 229     -52.538   7.675 -23.764  1.00  0.74           H  
ATOM   3546  HA  THR A 229     -53.773   5.742 -25.441  1.00  0.74           H  
ATOM   3547  HB  THR A 229     -50.877   5.925 -24.536  1.00  0.74           H  
ATOM   3548  HG1 THR A 229     -51.588   7.798 -25.640  1.00  0.74           H  
ATOM   3549 1HG2 THR A 229     -50.427   4.578 -26.550  1.00  0.74           H  
ATOM   3550 2HG2 THR A 229     -51.493   3.711 -25.423  1.00  0.74           H  
ATOM   3551 3HG2 THR A 229     -52.174   4.475 -26.870  1.00  0.74           H  
ATOM   3552  N   ALA A 230     -52.534   4.611 -22.588  1.00  0.77           N  
ATOM   3553  CA  ALA A 230     -52.570   3.472 -21.684  1.00  0.77           C  
ATOM   3554  C   ALA A 230     -53.996   3.128 -21.319  1.00  0.77           C  
ATOM   3555  O   ALA A 230     -54.380   1.961 -21.314  1.00  0.77           O  
ATOM   3556  CB  ALA A 230     -51.766   3.780 -20.426  1.00  0.77           C  
ATOM   3557  H   ALA A 230     -52.009   5.441 -22.315  1.00  0.77           H  
ATOM   3558  HA  ALA A 230     -52.148   2.616 -22.198  1.00  0.77           H  
ATOM   3559 1HB  ALA A 230     -51.780   2.918 -19.760  1.00  0.77           H  
ATOM   3560 2HB  ALA A 230     -50.745   4.011 -20.705  1.00  0.77           H  
ATOM   3561 3HB  ALA A 230     -52.197   4.636 -19.920  1.00  0.77           H  
ATOM   3562  N   ALA A 231     -54.813   4.153 -21.091  1.00  0.79           N  
ATOM   3563  CA  ALA A 231     -56.210   3.938 -20.772  1.00  0.79           C  
ATOM   3564  C   ALA A 231     -56.923   3.229 -21.924  1.00  0.79           C  
ATOM   3565  O   ALA A 231     -57.786   2.376 -21.699  1.00  0.79           O  
ATOM   3566  CB  ALA A 231     -56.880   5.265 -20.465  1.00  0.79           C  
ATOM   3567  H   ALA A 231     -54.437   5.101 -21.099  1.00  0.79           H  
ATOM   3568  HA  ALA A 231     -56.262   3.298 -19.893  1.00  0.79           H  
ATOM   3569 1HB  ALA A 231     -57.920   5.097 -20.202  1.00  0.79           H  
ATOM   3570 2HB  ALA A 231     -56.359   5.743 -19.632  1.00  0.79           H  
ATOM   3571 3HB  ALA A 231     -56.826   5.907 -21.339  1.00  0.79           H  
ATOM   3572  N   SER A 232     -56.549   3.582 -23.160  1.00  0.80           N  
ATOM   3573  CA  SER A 232     -57.150   3.001 -24.351  1.00  0.80           C  
ATOM   3574  C   SER A 232     -56.447   1.737 -24.880  1.00  0.80           C  
ATOM   3575  O   SER A 232     -56.999   1.054 -25.748  1.00  0.80           O  
ATOM   3576  CB  SER A 232     -57.156   4.035 -25.458  1.00  0.80           C  
ATOM   3577  OG  SER A 232     -57.924   5.154 -25.105  1.00  0.80           O  
ATOM   3578  H   SER A 232     -55.849   4.316 -23.275  1.00  0.80           H  
ATOM   3579  HA  SER A 232     -58.178   2.738 -24.109  1.00  0.80           H  
ATOM   3580 1HB  SER A 232     -56.130   4.346 -25.667  1.00  0.80           H  
ATOM   3581 2HB  SER A 232     -57.556   3.587 -26.364  1.00  0.80           H  
ATOM   3582  HG  SER A 232     -57.363   5.669 -24.499  1.00  0.80           H  
ATOM   3583  N   SER A 233     -55.257   1.402 -24.363  1.00  0.80           N  
ATOM   3584  CA  SER A 233     -54.533   0.238 -24.872  1.00  0.80           C  
ATOM   3585  C   SER A 233     -53.722  -0.543 -23.856  1.00  0.80           C  
ATOM   3586  O   SER A 233     -52.763  -0.046 -23.254  1.00  0.80           O  
ATOM   3587  CB  SER A 233     -53.554   0.630 -25.958  1.00  0.80           C  
ATOM   3588  OG  SER A 233     -52.846  -0.522 -26.407  1.00  0.80           O  
ATOM   3589  H   SER A 233     -54.833   2.007 -23.663  1.00  0.80           H  
ATOM   3590  HA  SER A 233     -55.268  -0.445 -25.297  1.00  0.80           H  
ATOM   3591 1HB  SER A 233     -54.083   1.093 -26.790  1.00  0.80           H  
ATOM   3592 2HB  SER A 233     -52.851   1.364 -25.560  1.00  0.80           H  
ATOM   3593  HG  SER A 233     -52.045  -0.201 -26.846  1.00  0.80           H  
ATOM   3594  N   SER A 234     -54.000  -1.841 -23.818  1.00  0.79           N  
ATOM   3595  CA  SER A 234     -53.307  -2.780 -22.949  1.00  0.79           C  
ATOM   3596  C   SER A 234     -51.819  -2.901 -23.301  1.00  0.79           C  
ATOM   3597  O   SER A 234     -51.035  -3.423 -22.515  1.00  0.79           O  
ATOM   3598  CB  SER A 234     -53.991  -4.136 -23.011  1.00  0.79           C  
ATOM   3599  OG  SER A 234     -53.867  -4.718 -24.282  1.00  0.79           O  
ATOM   3600  H   SER A 234     -54.771  -2.177 -24.378  1.00  0.79           H  
ATOM   3601  HA  SER A 234     -53.385  -2.414 -21.923  1.00  0.79           H  
ATOM   3602 1HB  SER A 234     -53.557  -4.796 -22.258  1.00  0.79           H  
ATOM   3603 2HB  SER A 234     -55.044  -4.015 -22.766  1.00  0.79           H  
ATOM   3604  HG  SER A 234     -52.948  -4.984 -24.366  1.00  0.79           H  
ATOM   3605  N   SER A 235     -51.414  -2.420 -24.486  1.00  0.76           N  
ATOM   3606  CA  SER A 235     -50.015  -2.504 -24.901  1.00  0.76           C  
ATOM   3607  C   SER A 235     -49.073  -1.688 -24.007  1.00  0.76           C  
ATOM   3608  O   SER A 235     -47.863  -1.914 -24.011  1.00  0.76           O  
ATOM   3609  CB  SER A 235     -49.872  -2.073 -26.355  1.00  0.76           C  
ATOM   3610  OG  SER A 235     -50.186  -0.713 -26.530  1.00  0.76           O  
ATOM   3611  H   SER A 235     -52.077  -1.950 -25.101  1.00  0.76           H  
ATOM   3612  HA  SER A 235     -49.710  -3.548 -24.833  1.00  0.76           H  
ATOM   3613 1HB  SER A 235     -48.851  -2.257 -26.686  1.00  0.76           H  
ATOM   3614 2HB  SER A 235     -50.531  -2.679 -26.975  1.00  0.76           H  
ATOM   3615  HG  SER A 235     -51.098  -0.633 -26.273  1.00  0.76           H  
ATOM   3616  N   LEU A 236     -49.615  -0.725 -23.254  1.00  0.74           N  
ATOM   3617  CA  LEU A 236     -48.794   0.069 -22.346  1.00  0.74           C  
ATOM   3618  C   LEU A 236     -48.847  -0.453 -20.910  1.00  0.74           C  
ATOM   3619  O   LEU A 236     -48.219   0.125 -20.015  1.00  0.74           O  
ATOM   3620  CB  LEU A 236     -49.216   1.532 -22.370  1.00  0.74           C  
ATOM   3621  CG  LEU A 236     -48.585   2.417 -23.470  1.00  0.74           C  
ATOM   3622  CD1 LEU A 236     -49.002   1.898 -24.829  1.00  0.74           C  
ATOM   3623  CD2 LEU A 236     -49.035   3.861 -23.280  1.00  0.74           C  
ATOM   3624  H   LEU A 236     -50.623  -0.556 -23.287  1.00  0.74           H  
ATOM   3625  HA  LEU A 236     -47.761   0.012 -22.686  1.00  0.74           H  
ATOM   3626 1HB  LEU A 236     -50.278   1.545 -22.527  1.00  0.74           H  
ATOM   3627 2HB  LEU A 236     -49.003   1.980 -21.400  1.00  0.74           H  
ATOM   3628  HG  LEU A 236     -47.499   2.369 -23.406  1.00  0.74           H  
ATOM   3629 1HD1 LEU A 236     -48.560   2.517 -25.609  1.00  0.74           H  
ATOM   3630 2HD1 LEU A 236     -48.658   0.882 -24.951  1.00  0.74           H  
ATOM   3631 3HD1 LEU A 236     -50.085   1.923 -24.914  1.00  0.74           H  
ATOM   3632 1HD2 LEU A 236     -48.596   4.492 -24.052  1.00  0.74           H  
ATOM   3633 2HD2 LEU A 236     -50.100   3.903 -23.353  1.00  0.74           H  
ATOM   3634 3HD2 LEU A 236     -48.734   4.231 -22.310  1.00  0.74           H  
ATOM   3635  N   GLU A 237     -49.623  -1.509 -20.670  1.00  0.72           N  
ATOM   3636  CA  GLU A 237     -49.774  -2.028 -19.319  1.00  0.72           C  
ATOM   3637  C   GLU A 237     -48.761  -3.126 -19.053  1.00  0.72           C  
ATOM   3638  O   GLU A 237     -48.353  -3.848 -19.964  1.00  0.72           O  
ATOM   3639  CB  GLU A 237     -51.198  -2.543 -19.081  1.00  0.72           C  
ATOM   3640  CG  GLU A 237     -52.276  -1.459 -19.154  1.00  0.72           C  
ATOM   3641  CD  GLU A 237     -53.672  -1.950 -18.829  1.00  0.72           C  
ATOM   3642  OE1 GLU A 237     -53.896  -3.136 -18.879  1.00  0.72           O  
ATOM   3643  OE2 GLU A 237     -54.508  -1.133 -18.511  1.00  0.72           O  
ATOM   3644  H   GLU A 237     -50.098  -1.994 -21.429  1.00  0.72           H  
ATOM   3645  HA  GLU A 237     -49.583  -1.224 -18.609  1.00  0.72           H  
ATOM   3646 1HB  GLU A 237     -51.438  -3.315 -19.812  1.00  0.72           H  
ATOM   3647 2HB  GLU A 237     -51.245  -2.990 -18.101  1.00  0.72           H  
ATOM   3648 1HG  GLU A 237     -52.020  -0.683 -18.477  1.00  0.72           H  
ATOM   3649 2HG  GLU A 237     -52.270  -1.034 -20.160  1.00  0.72           H  
ATOM   3650  N   LYS A 238     -48.370  -3.264 -17.795  1.00  0.71           N  
ATOM   3651  CA  LYS A 238     -47.438  -4.312 -17.413  1.00  0.71           C  
ATOM   3652  C   LYS A 238     -47.855  -4.970 -16.114  1.00  0.71           C  
ATOM   3653  O   LYS A 238     -48.188  -4.294 -15.136  1.00  0.71           O  
ATOM   3654  CB  LYS A 238     -46.019  -3.743 -17.331  1.00  0.71           C  
ATOM   3655  CG  LYS A 238     -44.929  -4.757 -16.998  1.00  0.71           C  
ATOM   3656  CD  LYS A 238     -43.530  -4.181 -17.268  1.00  0.71           C  
ATOM   3657  CE  LYS A 238     -42.438  -5.104 -16.742  1.00  0.71           C  
ATOM   3658  NZ  LYS A 238     -42.409  -6.409 -17.473  1.00  0.71           N  
ATOM   3659  H   LYS A 238     -48.733  -2.617 -17.093  1.00  0.71           H  
ATOM   3660  HA  LYS A 238     -47.448  -5.082 -18.185  1.00  0.71           H  
ATOM   3661 1HB  LYS A 238     -45.762  -3.285 -18.285  1.00  0.71           H  
ATOM   3662 2HB  LYS A 238     -45.986  -2.959 -16.576  1.00  0.71           H  
ATOM   3663 1HG  LYS A 238     -45.006  -5.049 -15.946  1.00  0.71           H  
ATOM   3664 2HG  LYS A 238     -45.069  -5.648 -17.607  1.00  0.71           H  
ATOM   3665 1HD  LYS A 238     -43.401  -4.084 -18.347  1.00  0.71           H  
ATOM   3666 2HD  LYS A 238     -43.420  -3.193 -16.834  1.00  0.71           H  
ATOM   3667 1HE  LYS A 238     -41.472  -4.611 -16.850  1.00  0.71           H  
ATOM   3668 2HE  LYS A 238     -42.618  -5.295 -15.683  1.00  0.71           H  
ATOM   3669 1HZ  LYS A 238     -41.678  -6.993 -17.094  1.00  0.71           H  
ATOM   3670 2HZ  LYS A 238     -43.301  -6.876 -17.364  1.00  0.71           H  
ATOM   3671 3HZ  LYS A 238     -42.233  -6.244 -18.453  1.00  0.71           H  
ATOM   3672  N   SER A 239     -47.876  -6.300 -16.122  1.00  0.72           N  
ATOM   3673  CA  SER A 239     -48.275  -7.038 -14.938  1.00  0.72           C  
ATOM   3674  C   SER A 239     -47.077  -7.387 -14.069  1.00  0.72           C  
ATOM   3675  O   SER A 239     -46.017  -7.768 -14.572  1.00  0.72           O  
ATOM   3676  CB  SER A 239     -49.024  -8.294 -15.343  1.00  0.72           C  
ATOM   3677  OG  SER A 239     -50.236  -7.983 -16.022  1.00  0.72           O  
ATOM   3678  H   SER A 239     -47.602  -6.800 -16.957  1.00  0.72           H  
ATOM   3679  HA  SER A 239     -48.930  -6.419 -14.349  1.00  0.72           H  
ATOM   3680 1HB  SER A 239     -48.387  -8.896 -15.989  1.00  0.72           H  
ATOM   3681 2HB  SER A 239     -49.237  -8.881 -14.463  1.00  0.72           H  
ATOM   3682  HG  SER A 239     -50.871  -7.709 -15.355  1.00  0.72           H  
ATOM   3683  N   TYR A 240     -47.278  -7.293 -12.763  1.00  0.76           N  
ATOM   3684  CA  TYR A 240     -46.264  -7.634 -11.781  1.00  0.76           C  
ATOM   3685  C   TYR A 240     -46.765  -8.735 -10.847  1.00  0.76           C  
ATOM   3686  O   TYR A 240     -47.879  -8.655 -10.325  1.00  0.76           O  
ATOM   3687  CB  TYR A 240     -45.913  -6.393 -10.968  1.00  0.76           C  
ATOM   3688  CG  TYR A 240     -44.874  -6.621  -9.924  1.00  0.76           C  
ATOM   3689  CD1 TYR A 240     -43.525  -6.509 -10.217  1.00  0.76           C  
ATOM   3690  CD2 TYR A 240     -45.276  -6.968  -8.668  1.00  0.76           C  
ATOM   3691  CE1 TYR A 240     -42.596  -6.731  -9.221  1.00  0.76           C  
ATOM   3692  CE2 TYR A 240     -44.360  -7.202  -7.678  1.00  0.76           C  
ATOM   3693  CZ  TYR A 240     -43.023  -7.081  -7.945  1.00  0.76           C  
ATOM   3694  OH  TYR A 240     -42.100  -7.312  -6.950  1.00  0.76           O  
ATOM   3695  H   TYR A 240     -48.176  -6.934 -12.442  1.00  0.76           H  
ATOM   3696  HA  TYR A 240     -45.376  -8.000 -12.297  1.00  0.76           H  
ATOM   3697 1HB  TYR A 240     -45.555  -5.610 -11.636  1.00  0.76           H  
ATOM   3698 2HB  TYR A 240     -46.813  -6.012 -10.478  1.00  0.76           H  
ATOM   3699  HD1 TYR A 240     -43.199  -6.239 -11.217  1.00  0.76           H  
ATOM   3700  HD2 TYR A 240     -46.324  -7.050  -8.474  1.00  0.76           H  
ATOM   3701  HE1 TYR A 240     -41.530  -6.637  -9.431  1.00  0.76           H  
ATOM   3702  HE2 TYR A 240     -44.693  -7.478  -6.693  1.00  0.76           H  
ATOM   3703  HH  TYR A 240     -41.191  -7.113  -7.286  1.00  0.76           H  
ATOM   3704  N   GLU A 241     -45.963  -9.780 -10.651  1.00  0.81           N  
ATOM   3705  CA  GLU A 241     -46.364 -10.853  -9.737  1.00  0.81           C  
ATOM   3706  C   GLU A 241     -45.735 -10.656  -8.360  1.00  0.81           C  
ATOM   3707  O   GLU A 241     -44.520 -10.487  -8.238  1.00  0.81           O  
ATOM   3708  CB  GLU A 241     -46.008 -12.229 -10.310  1.00  0.81           C  
ATOM   3709  CG  GLU A 241     -46.450 -13.413  -9.440  1.00  0.81           C  
ATOM   3710  CD  GLU A 241     -46.137 -14.758 -10.064  1.00  0.81           C  
ATOM   3711  OE1 GLU A 241     -45.667 -14.777 -11.177  1.00  0.81           O  
ATOM   3712  OE2 GLU A 241     -46.369 -15.763  -9.431  1.00  0.81           O  
ATOM   3713  H   GLU A 241     -45.066  -9.820 -11.115  1.00  0.81           H  
ATOM   3714  HA  GLU A 241     -47.444 -10.819  -9.606  1.00  0.81           H  
ATOM   3715 1HB  GLU A 241     -46.470 -12.343 -11.290  1.00  0.81           H  
ATOM   3716 2HB  GLU A 241     -44.929 -12.298 -10.444  1.00  0.81           H  
ATOM   3717 1HG  GLU A 241     -45.942 -13.349  -8.478  1.00  0.81           H  
ATOM   3718 2HG  GLU A 241     -47.524 -13.337  -9.251  1.00  0.81           H  
ATOM   3719  N   LEU A 242     -46.573 -10.668  -7.330  1.00  0.87           N  
ATOM   3720  CA  LEU A 242     -46.126 -10.475  -5.967  1.00  0.87           C  
ATOM   3721  C   LEU A 242     -45.711 -11.821  -5.363  1.00  0.87           C  
ATOM   3722  O   LEU A 242     -46.173 -12.867  -5.818  1.00  0.87           O  
ATOM   3723  CB  LEU A 242     -47.258  -9.850  -5.135  1.00  0.87           C  
ATOM   3724  CG  LEU A 242     -47.444  -8.363  -5.343  1.00  0.87           C  
ATOM   3725  CD1 LEU A 242     -48.060  -8.136  -6.682  1.00  0.87           C  
ATOM   3726  CD2 LEU A 242     -48.310  -7.779  -4.256  1.00  0.87           C  
ATOM   3727  H   LEU A 242     -47.569 -10.803  -7.497  1.00  0.87           H  
ATOM   3728  HA  LEU A 242     -45.293  -9.785  -6.000  1.00  0.87           H  
ATOM   3729 1HB  LEU A 242     -48.193 -10.339  -5.413  1.00  0.87           H  
ATOM   3730 2HB  LEU A 242     -47.096 -10.035  -4.078  1.00  0.87           H  
ATOM   3731  HG  LEU A 242     -46.485  -7.898  -5.350  1.00  0.87           H  
ATOM   3732 1HD1 LEU A 242     -48.159  -7.083  -6.857  1.00  0.87           H  
ATOM   3733 2HD1 LEU A 242     -47.448  -8.571  -7.448  1.00  0.87           H  
ATOM   3734 3HD1 LEU A 242     -49.038  -8.605  -6.707  1.00  0.87           H  
ATOM   3735 1HD2 LEU A 242     -48.431  -6.717  -4.428  1.00  0.87           H  
ATOM   3736 2HD2 LEU A 242     -49.287  -8.263  -4.274  1.00  0.87           H  
ATOM   3737 3HD2 LEU A 242     -47.852  -7.941  -3.285  1.00  0.87           H  
ATOM   3738  N   PRO A 243     -44.862 -11.841  -4.325  1.00  0.91           N  
ATOM   3739  CA  PRO A 243     -44.474 -13.021  -3.559  1.00  0.91           C  
ATOM   3740  C   PRO A 243     -45.653 -13.880  -3.085  1.00  0.91           C  
ATOM   3741  O   PRO A 243     -45.521 -15.096  -2.957  1.00  0.91           O  
ATOM   3742  CB  PRO A 243     -43.739 -12.390  -2.370  1.00  0.91           C  
ATOM   3743  CG  PRO A 243     -43.142 -11.123  -2.935  1.00  0.91           C  
ATOM   3744  CD  PRO A 243     -44.171 -10.605  -3.912  1.00  0.91           C  
ATOM   3745  HA  PRO A 243     -43.783 -13.625  -4.166  1.00  0.91           H  
ATOM   3746 1HB  PRO A 243     -44.447 -12.201  -1.549  1.00  0.91           H  
ATOM   3747 2HB  PRO A 243     -42.982 -13.088  -1.984  1.00  0.91           H  
ATOM   3748 1HG  PRO A 243     -42.932 -10.410  -2.122  1.00  0.91           H  
ATOM   3749 2HG  PRO A 243     -42.177 -11.344  -3.416  1.00  0.91           H  
ATOM   3750 1HD  PRO A 243     -44.855  -9.924  -3.441  1.00  0.91           H  
ATOM   3751 2HD  PRO A 243     -43.623 -10.148  -4.748  1.00  0.91           H  
ATOM   3752  N   ASP A 244     -46.811 -13.258  -2.820  1.00  0.93           N  
ATOM   3753  CA  ASP A 244     -47.979 -14.009  -2.351  1.00  0.93           C  
ATOM   3754  C   ASP A 244     -48.841 -14.600  -3.479  1.00  0.93           C  
ATOM   3755  O   ASP A 244     -49.898 -15.174  -3.217  1.00  0.93           O  
ATOM   3756  CB  ASP A 244     -48.844 -13.126  -1.443  1.00  0.93           C  
ATOM   3757  CG  ASP A 244     -49.519 -11.928  -2.136  1.00  0.93           C  
ATOM   3758  OD1 ASP A 244     -49.479 -11.827  -3.347  1.00  0.93           O  
ATOM   3759  OD2 ASP A 244     -50.070 -11.113  -1.428  1.00  0.93           O  
ATOM   3760  H   ASP A 244     -46.884 -12.260  -2.931  1.00  0.93           H  
ATOM   3761  HA  ASP A 244     -47.616 -14.842  -1.748  1.00  0.93           H  
ATOM   3762 1HB  ASP A 244     -49.626 -13.741  -0.997  1.00  0.93           H  
ATOM   3763 2HB  ASP A 244     -48.231 -12.746  -0.626  1.00  0.93           H  
ATOM   3764  N   GLY A 245     -48.398 -14.460  -4.730  1.00  0.92           N  
ATOM   3765  CA  GLY A 245     -49.121 -14.976  -5.889  1.00  0.92           C  
ATOM   3766  C   GLY A 245     -50.085 -13.964  -6.526  1.00  0.92           C  
ATOM   3767  O   GLY A 245     -50.638 -14.217  -7.600  1.00  0.92           O  
ATOM   3768  H   GLY A 245     -47.525 -13.966  -4.907  1.00  0.92           H  
ATOM   3769 1HA  GLY A 245     -48.391 -15.288  -6.638  1.00  0.92           H  
ATOM   3770 2HA  GLY A 245     -49.671 -15.868  -5.598  1.00  0.92           H  
ATOM   3771  N   GLN A 246     -50.315 -12.826  -5.876  1.00  0.87           N  
ATOM   3772  CA  GLN A 246     -51.200 -11.814  -6.444  1.00  0.87           C  
ATOM   3773  C   GLN A 246     -50.559 -11.176  -7.660  1.00  0.87           C  
ATOM   3774  O   GLN A 246     -49.371 -10.866  -7.658  1.00  0.87           O  
ATOM   3775  CB  GLN A 246     -51.563 -10.717  -5.430  1.00  0.87           C  
ATOM   3776  CG  GLN A 246     -52.467  -9.568  -5.993  1.00  0.87           C  
ATOM   3777  CD  GLN A 246     -53.916 -10.002  -6.277  1.00  0.87           C  
ATOM   3778  OE1 GLN A 246     -54.583 -10.548  -5.388  1.00  0.87           O  
ATOM   3779  NE2 GLN A 246     -54.407  -9.776  -7.505  1.00  0.87           N  
ATOM   3780  H   GLN A 246     -49.873 -12.635  -4.967  1.00  0.87           H  
ATOM   3781  HA  GLN A 246     -52.121 -12.301  -6.766  1.00  0.87           H  
ATOM   3782 1HB  GLN A 246     -52.064 -11.168  -4.573  1.00  0.87           H  
ATOM   3783 2HB  GLN A 246     -50.646 -10.266  -5.052  1.00  0.87           H  
ATOM   3784 1HG  GLN A 246     -52.498  -8.775  -5.247  1.00  0.87           H  
ATOM   3785 2HG  GLN A 246     -52.036  -9.176  -6.910  1.00  0.87           H  
ATOM   3786 1HE2 GLN A 246     -55.344 -10.049  -7.723  1.00  0.87           H  
ATOM   3787 2HE2 GLN A 246     -53.834  -9.336  -8.239  1.00  0.87           H  
ATOM   3788  N   VAL A 247     -51.318 -11.026  -8.726  1.00  0.81           N  
ATOM   3789  CA  VAL A 247     -50.788 -10.325  -9.881  1.00  0.81           C  
ATOM   3790  C   VAL A 247     -51.476  -8.974  -9.998  1.00  0.81           C  
ATOM   3791  O   VAL A 247     -52.701  -8.875  -9.850  1.00  0.81           O  
ATOM   3792  CB  VAL A 247     -50.952 -11.147 -11.171  1.00  0.81           C  
ATOM   3793  CG1 VAL A 247     -50.438 -10.345 -12.368  1.00  0.81           C  
ATOM   3794  CG2 VAL A 247     -50.157 -12.447 -11.027  1.00  0.81           C  
ATOM   3795  H   VAL A 247     -52.273 -11.357  -8.719  1.00  0.81           H  
ATOM   3796  HA  VAL A 247     -49.726 -10.151  -9.735  1.00  0.81           H  
ATOM   3797  HB  VAL A 247     -52.005 -11.368 -11.334  1.00  0.81           H  
ATOM   3798 1HG1 VAL A 247     -50.553 -10.933 -13.276  1.00  0.81           H  
ATOM   3799 2HG1 VAL A 247     -51.007  -9.421 -12.465  1.00  0.81           H  
ATOM   3800 3HG1 VAL A 247     -49.382 -10.107 -12.216  1.00  0.81           H  
ATOM   3801 1HG2 VAL A 247     -50.259 -13.043 -11.929  1.00  0.81           H  
ATOM   3802 2HG2 VAL A 247     -49.108 -12.210 -10.868  1.00  0.81           H  
ATOM   3803 3HG2 VAL A 247     -50.529 -13.017 -10.172  1.00  0.81           H  
ATOM   3804  N   ILE A 248     -50.685  -7.923 -10.185  1.00  0.76           N  
ATOM   3805  CA  ILE A 248     -51.248  -6.592 -10.320  1.00  0.76           C  
ATOM   3806  C   ILE A 248     -50.925  -6.026 -11.693  1.00  0.76           C  
ATOM   3807  O   ILE A 248     -49.762  -6.005 -12.101  1.00  0.76           O  
ATOM   3808  CB  ILE A 248     -50.691  -5.597  -9.282  1.00  0.76           C  
ATOM   3809  CG1 ILE A 248     -50.935  -6.047  -7.881  1.00  0.76           C  
ATOM   3810  CG2 ILE A 248     -51.372  -4.267  -9.459  1.00  0.76           C  
ATOM   3811  CD1 ILE A 248     -50.280  -5.128  -6.855  1.00  0.76           C  
ATOM   3812  H   ILE A 248     -49.678  -8.072 -10.255  1.00  0.76           H  
ATOM   3813  HA  ILE A 248     -52.331  -6.645 -10.214  1.00  0.76           H  
ATOM   3814  HB  ILE A 248     -49.615  -5.485  -9.424  1.00  0.76           H  
ATOM   3815 1HG1 ILE A 248     -51.984  -6.094  -7.708  1.00  0.76           H  
ATOM   3816 2HG1 ILE A 248     -50.533  -7.044  -7.762  1.00  0.76           H  
ATOM   3817 1HG2 ILE A 248     -50.977  -3.570  -8.741  1.00  0.76           H  
ATOM   3818 2HG2 ILE A 248     -51.215  -3.892 -10.443  1.00  0.76           H  
ATOM   3819 3HG2 ILE A 248     -52.426  -4.393  -9.303  1.00  0.76           H  
ATOM   3820 1HD1 ILE A 248     -50.475  -5.508  -5.852  1.00  0.76           H  
ATOM   3821 2HD1 ILE A 248     -49.209  -5.089  -7.027  1.00  0.76           H  
ATOM   3822 3HD1 ILE A 248     -50.691  -4.124  -6.950  1.00  0.76           H  
ATOM   3823  N   THR A 249     -51.940  -5.579 -12.424  1.00  0.71           N  
ATOM   3824  CA  THR A 249     -51.669  -4.954 -13.715  1.00  0.71           C  
ATOM   3825  C   THR A 249     -51.635  -3.456 -13.509  1.00  0.71           C  
ATOM   3826  O   THR A 249     -52.601  -2.869 -13.005  1.00  0.71           O  
ATOM   3827  CB  THR A 249     -52.688  -5.345 -14.788  1.00  0.71           C  
ATOM   3828  OG1 THR A 249     -52.638  -6.778 -14.986  1.00  0.71           O  
ATOM   3829  CG2 THR A 249     -52.337  -4.640 -16.097  1.00  0.71           C  
ATOM   3830  H   THR A 249     -52.885  -5.643 -12.071  1.00  0.71           H  
ATOM   3831  HA  THR A 249     -50.692  -5.247 -14.068  1.00  0.71           H  
ATOM   3832  HB  THR A 249     -53.689  -5.058 -14.470  1.00  0.71           H  
ATOM   3833  HG1 THR A 249     -51.823  -7.015 -15.427  1.00  0.71           H  
ATOM   3834 1HG2 THR A 249     -53.052  -4.918 -16.872  1.00  0.71           H  
ATOM   3835 2HG2 THR A 249     -52.370  -3.559 -15.953  1.00  0.71           H  
ATOM   3836 3HG2 THR A 249     -51.332  -4.933 -16.410  1.00  0.71           H  
ATOM   3837  N   ILE A 250     -50.507  -2.852 -13.872  1.00  0.68           N  
ATOM   3838  CA  ILE A 250     -50.278  -1.433 -13.658  1.00  0.68           C  
ATOM   3839  C   ILE A 250     -50.185  -0.720 -15.025  1.00  0.68           C  
ATOM   3840  O   ILE A 250     -49.477  -1.166 -15.935  1.00  0.68           O  
ATOM   3841  CB  ILE A 250     -49.027  -1.293 -12.751  1.00  0.68           C  
ATOM   3842  CG1 ILE A 250     -49.319  -2.085 -11.447  1.00  0.68           C  
ATOM   3843  CG2 ILE A 250     -48.764   0.108 -12.345  1.00  0.68           C  
ATOM   3844  CD1 ILE A 250     -48.219  -2.204 -10.469  1.00  0.68           C  
ATOM   3845  H   ILE A 250     -49.757  -3.408 -14.286  1.00  0.68           H  
ATOM   3846  HA  ILE A 250     -51.124  -1.010 -13.122  1.00  0.68           H  
ATOM   3847  HB  ILE A 250     -48.183  -1.712 -13.253  1.00  0.68           H  
ATOM   3848 1HG1 ILE A 250     -50.172  -1.620 -10.961  1.00  0.68           H  
ATOM   3849 2HG1 ILE A 250     -49.574  -3.095 -11.724  1.00  0.68           H  
ATOM   3850 1HG2 ILE A 250     -47.897   0.147 -11.685  1.00  0.68           H  
ATOM   3851 2HG2 ILE A 250     -48.592   0.728 -13.194  1.00  0.68           H  
ATOM   3852 3HG2 ILE A 250     -49.636   0.449 -11.812  1.00  0.68           H  
ATOM   3853 1HD1 ILE A 250     -48.557  -2.787  -9.611  1.00  0.68           H  
ATOM   3854 2HD1 ILE A 250     -47.388  -2.702 -10.922  1.00  0.68           H  
ATOM   3855 3HD1 ILE A 250     -47.925  -1.209 -10.139  1.00  0.68           H  
ATOM   3856  N   GLY A 251     -51.007   0.321 -15.215  1.00  0.67           N  
ATOM   3857  CA  GLY A 251     -51.116   1.039 -16.490  1.00  0.67           C  
ATOM   3858  C   GLY A 251     -50.812   2.523 -16.374  1.00  0.67           C  
ATOM   3859  O   GLY A 251     -49.661   2.946 -16.416  1.00  0.67           O  
ATOM   3860  H   GLY A 251     -51.568   0.671 -14.441  1.00  0.67           H  
ATOM   3861 1HA  GLY A 251     -50.440   0.593 -17.217  1.00  0.67           H  
ATOM   3862 2HA  GLY A 251     -52.128   0.915 -16.875  1.00  0.67           H  
ATOM   3863  N   ASN A 252     -51.861   3.326 -16.181  1.00  0.66           N  
ATOM   3864  CA  ASN A 252     -51.743   4.786 -16.068  1.00  0.66           C  
ATOM   3865  C   ASN A 252     -50.782   5.134 -14.933  1.00  0.66           C  
ATOM   3866  O   ASN A 252     -50.013   6.105 -14.981  1.00  0.66           O  
ATOM   3867  CB  ASN A 252     -53.100   5.376 -15.720  1.00  0.66           C  
ATOM   3868  CG  ASN A 252     -54.114   5.338 -16.814  1.00  0.66           C  
ATOM   3869  OD1 ASN A 252     -53.802   5.200 -17.990  1.00  0.66           O  
ATOM   3870  ND2 ASN A 252     -55.364   5.452 -16.432  1.00  0.66           N  
ATOM   3871  H   ASN A 252     -52.779   2.905 -16.117  1.00  0.66           H  
ATOM   3872  HA  ASN A 252     -51.359   5.198 -17.002  1.00  0.66           H  
ATOM   3873 1HB  ASN A 252     -53.506   4.838 -14.857  1.00  0.66           H  
ATOM   3874 2HB  ASN A 252     -52.968   6.413 -15.410  1.00  0.66           H  
ATOM   3875 1HD2 ASN A 252     -56.101   5.437 -17.107  1.00  0.66           H  
ATOM   3876 2HD2 ASN A 252     -55.586   5.540 -15.463  1.00  0.66           H  
ATOM   3877  N   GLU A 253     -50.828   4.294 -13.920  1.00  0.66           N  
ATOM   3878  CA  GLU A 253     -50.071   4.406 -12.702  1.00  0.66           C  
ATOM   3879  C   GLU A 253     -48.559   4.326 -12.930  1.00  0.66           C  
ATOM   3880  O   GLU A 253     -47.802   4.842 -12.109  1.00  0.66           O  
ATOM   3881  CB  GLU A 253     -50.524   3.292 -11.791  1.00  0.66           C  
ATOM   3882  CG  GLU A 253     -52.018   3.295 -11.514  1.00  0.66           C  
ATOM   3883  CD  GLU A 253     -52.806   2.593 -12.569  1.00  0.66           C  
ATOM   3884  OE1 GLU A 253     -52.200   1.985 -13.411  1.00  0.66           O  
ATOM   3885  OE2 GLU A 253     -54.005   2.675 -12.552  1.00  0.66           O  
ATOM   3886  H   GLU A 253     -51.472   3.525 -14.003  1.00  0.66           H  
ATOM   3887  HA  GLU A 253     -50.306   5.360 -12.239  1.00  0.66           H  
ATOM   3888 1HB  GLU A 253     -50.328   2.384 -12.291  1.00  0.66           H  
ATOM   3889 2HB  GLU A 253     -49.968   3.303 -10.851  1.00  0.66           H  
ATOM   3890 1HG  GLU A 253     -52.192   2.768 -10.585  1.00  0.66           H  
ATOM   3891 2HG  GLU A 253     -52.373   4.321 -11.416  1.00  0.66           H  
ATOM   3892  N   ARG A 254     -48.128   3.720 -14.066  1.00  0.66           N  
ATOM   3893  CA  ARG A 254     -46.712   3.545 -14.416  1.00  0.66           C  
ATOM   3894  C   ARG A 254     -46.124   4.861 -14.870  1.00  0.66           C  
ATOM   3895  O   ARG A 254     -44.904   5.023 -14.964  1.00  0.66           O  
ATOM   3896  CB  ARG A 254     -46.511   2.609 -15.600  1.00  0.66           C  
ATOM   3897  CG  ARG A 254     -46.884   1.179 -15.431  1.00  0.66           C  
ATOM   3898  CD  ARG A 254     -46.648   0.415 -16.690  1.00  0.66           C  
ATOM   3899  NE  ARG A 254     -45.237   0.314 -17.012  1.00  0.66           N  
ATOM   3900  CZ  ARG A 254     -44.720  -0.028 -18.197  1.00  0.66           C  
ATOM   3901  NH1 ARG A 254     -45.475  -0.295 -19.253  1.00  0.66           N  
ATOM   3902  NH2 ARG A 254     -43.413  -0.082 -18.266  1.00  0.66           N  
ATOM   3903  H   ARG A 254     -48.810   3.360 -14.731  1.00  0.66           H  
ATOM   3904  HA  ARG A 254     -46.172   3.173 -13.548  1.00  0.66           H  
ATOM   3905 1HB  ARG A 254     -47.078   2.987 -16.449  1.00  0.66           H  
ATOM   3906 2HB  ARG A 254     -45.457   2.631 -15.887  1.00  0.66           H  
ATOM   3907 1HG  ARG A 254     -46.340   0.727 -14.610  1.00  0.66           H  
ATOM   3908 2HG  ARG A 254     -47.945   1.135 -15.249  1.00  0.66           H  
ATOM   3909 1HD  ARG A 254     -47.044  -0.593 -16.582  1.00  0.66           H  
ATOM   3910 2HD  ARG A 254     -47.157   0.915 -17.518  1.00  0.66           H  
ATOM   3911  HE  ARG A 254     -44.552   0.516 -16.278  1.00  0.66           H  
ATOM   3912 1HH1 ARG A 254     -46.504  -0.213 -19.209  1.00  0.66           H  
ATOM   3913 2HH1 ARG A 254     -45.046  -0.550 -20.127  1.00  0.66           H  
ATOM   3914 1HH2 ARG A 254     -42.893   0.153 -17.406  1.00  0.66           H  
ATOM   3915 2HH2 ARG A 254     -42.946  -0.328 -19.125  1.00  0.66           H  
ATOM   3916  N   PHE A 255     -46.999   5.798 -15.208  1.00  0.67           N  
ATOM   3917  CA  PHE A 255     -46.560   7.076 -15.701  1.00  0.67           C  
ATOM   3918  C   PHE A 255     -46.756   8.079 -14.584  1.00  0.67           C  
ATOM   3919  O   PHE A 255     -45.902   8.937 -14.357  1.00  0.67           O  
ATOM   3920  CB  PHE A 255     -47.388   7.438 -16.932  1.00  0.67           C  
ATOM   3921  CG  PHE A 255     -47.247   6.413 -18.033  1.00  0.67           C  
ATOM   3922  CD1 PHE A 255     -48.220   5.434 -18.187  1.00  0.67           C  
ATOM   3923  CD2 PHE A 255     -46.168   6.407 -18.902  1.00  0.67           C  
ATOM   3924  CE1 PHE A 255     -48.122   4.474 -19.167  1.00  0.67           C  
ATOM   3925  CE2 PHE A 255     -46.078   5.447 -19.897  1.00  0.67           C  
ATOM   3926  CZ  PHE A 255     -47.052   4.481 -20.022  1.00  0.67           C  
ATOM   3927  H   PHE A 255     -47.998   5.634 -15.114  1.00  0.67           H  
ATOM   3928  HA  PHE A 255     -45.501   7.032 -15.961  1.00  0.67           H  
ATOM   3929 1HB  PHE A 255     -48.443   7.507 -16.659  1.00  0.67           H  
ATOM   3930 2HB  PHE A 255     -47.077   8.407 -17.317  1.00  0.67           H  
ATOM   3931  HD1 PHE A 255     -49.067   5.426 -17.506  1.00  0.67           H  
ATOM   3932  HD2 PHE A 255     -45.388   7.161 -18.803  1.00  0.67           H  
ATOM   3933  HE1 PHE A 255     -48.893   3.710 -19.258  1.00  0.67           H  
ATOM   3934  HE2 PHE A 255     -45.234   5.452 -20.585  1.00  0.67           H  
ATOM   3935  HZ  PHE A 255     -46.970   3.726 -20.800  1.00  0.67           H  
ATOM   3936  N   ARG A 256     -47.859   7.928 -13.833  1.00  0.67           N  
ATOM   3937  CA  ARG A 256     -48.139   8.869 -12.757  1.00  0.67           C  
ATOM   3938  C   ARG A 256     -47.036   8.862 -11.724  1.00  0.67           C  
ATOM   3939  O   ARG A 256     -46.602   9.933 -11.300  1.00  0.67           O  
ATOM   3940  CB  ARG A 256     -49.457   8.543 -12.086  1.00  0.67           C  
ATOM   3941  CG  ARG A 256     -50.677   8.862 -12.916  1.00  0.67           C  
ATOM   3942  CD  ARG A 256     -51.933   8.418 -12.277  1.00  0.67           C  
ATOM   3943  NE  ARG A 256     -53.098   8.777 -13.084  1.00  0.67           N  
ATOM   3944  CZ  ARG A 256     -54.357   8.374 -12.832  1.00  0.67           C  
ATOM   3945  NH1 ARG A 256     -54.602   7.597 -11.801  1.00  0.67           N  
ATOM   3946  NH2 ARG A 256     -55.346   8.759 -13.620  1.00  0.67           N  
ATOM   3947  H   ARG A 256     -48.530   7.194 -14.056  1.00  0.67           H  
ATOM   3948  HA  ARG A 256     -48.206   9.870 -13.179  1.00  0.67           H  
ATOM   3949 1HB  ARG A 256     -49.481   7.489 -11.835  1.00  0.67           H  
ATOM   3950 2HB  ARG A 256     -49.536   9.100 -11.153  1.00  0.67           H  
ATOM   3951 1HG  ARG A 256     -50.732   9.939 -13.015  1.00  0.67           H  
ATOM   3952 2HG  ARG A 256     -50.593   8.402 -13.901  1.00  0.67           H  
ATOM   3953 1HD  ARG A 256     -51.918   7.333 -12.163  1.00  0.67           H  
ATOM   3954 2HD  ARG A 256     -52.033   8.887 -11.298  1.00  0.67           H  
ATOM   3955  HE  ARG A 256     -52.949   9.376 -13.887  1.00  0.67           H  
ATOM   3956 1HH1 ARG A 256     -53.845   7.305 -11.200  1.00  0.67           H  
ATOM   3957 2HH1 ARG A 256     -55.545   7.290 -11.612  1.00  0.67           H  
ATOM   3958 1HH2 ARG A 256     -55.160   9.363 -14.410  1.00  0.67           H  
ATOM   3959 2HH2 ARG A 256     -56.290   8.458 -13.428  1.00  0.67           H  
ATOM   3960  N   CYS A 257     -46.559   7.664 -11.343  1.00  0.67           N  
ATOM   3961  CA  CYS A 257     -45.442   7.572 -10.416  1.00  0.67           C  
ATOM   3962  C   CYS A 257     -44.344   8.643 -10.682  1.00  0.67           C  
ATOM   3963  O   CYS A 257     -44.368   9.679 -10.021  1.00  0.67           O  
ATOM   3964  CB  CYS A 257     -45.051   6.082 -10.102  1.00  0.67           C  
ATOM   3965  SG  CYS A 257     -44.838   4.785 -11.488  1.00  0.67           S  
ATOM   3966  H   CYS A 257     -46.974   6.801 -11.705  1.00  0.67           H  
ATOM   3967  HA  CYS A 257     -45.843   7.850  -9.450  1.00  0.67           H  
ATOM   3968 1HB  CYS A 257     -44.121   6.091  -9.534  1.00  0.67           H  
ATOM   3969 2HB  CYS A 257     -45.808   5.683  -9.423  1.00  0.67           H  
ATOM   3970  N   PRO A 258     -43.374   8.480 -11.593  1.00  0.67           N  
ATOM   3971  CA  PRO A 258     -42.306   9.411 -11.828  1.00  0.67           C  
ATOM   3972  C   PRO A 258     -42.782  10.729 -12.410  1.00  0.67           C  
ATOM   3973  O   PRO A 258     -42.062  11.714 -12.325  1.00  0.67           O  
ATOM   3974  CB  PRO A 258     -41.448   8.686 -12.813  1.00  0.67           C  
ATOM   3975  CG  PRO A 258     -42.380   7.804 -13.523  1.00  0.67           C  
ATOM   3976  CD  PRO A 258     -43.349   7.392 -12.479  1.00  0.67           C  
ATOM   3977  HA  PRO A 258     -41.761   9.575 -10.885  1.00  0.67           H  
ATOM   3978 1HB  PRO A 258     -40.921   9.401 -13.386  1.00  0.67           H  
ATOM   3979 2HB  PRO A 258     -40.723   8.119 -12.284  1.00  0.67           H  
ATOM   3980 1HG  PRO A 258     -42.871   8.339 -14.354  1.00  0.67           H  
ATOM   3981 2HG  PRO A 258     -41.841   6.958 -13.967  1.00  0.67           H  
ATOM   3982 1HD  PRO A 258     -44.333   7.187 -12.923  1.00  0.67           H  
ATOM   3983 2HD  PRO A 258     -42.918   6.588 -11.953  1.00  0.67           H  
ATOM   3984  N   GLU A 259     -44.003  10.805 -12.968  1.00  0.67           N  
ATOM   3985  CA  GLU A 259     -44.474  12.097 -13.462  1.00  0.67           C  
ATOM   3986  C   GLU A 259     -44.476  13.082 -12.321  1.00  0.67           C  
ATOM   3987  O   GLU A 259     -44.247  14.274 -12.529  1.00  0.67           O  
ATOM   3988  CB  GLU A 259     -45.856  12.049 -14.083  1.00  0.67           C  
ATOM   3989  CG  GLU A 259     -46.332  13.398 -14.619  1.00  0.67           C  
ATOM   3990  CD  GLU A 259     -45.499  13.902 -15.731  1.00  0.67           C  
ATOM   3991  OE1 GLU A 259     -44.762  13.131 -16.287  1.00  0.67           O  
ATOM   3992  OE2 GLU A 259     -45.617  15.061 -16.080  1.00  0.67           O  
ATOM   3993  H   GLU A 259     -44.618   9.998 -13.087  1.00  0.67           H  
ATOM   3994  HA  GLU A 259     -43.779  12.451 -14.219  1.00  0.67           H  
ATOM   3995 1HB  GLU A 259     -45.859  11.355 -14.913  1.00  0.67           H  
ATOM   3996 2HB  GLU A 259     -46.574  11.696 -13.350  1.00  0.67           H  
ATOM   3997 1HG  GLU A 259     -47.351  13.312 -14.960  1.00  0.67           H  
ATOM   3998 2HG  GLU A 259     -46.313  14.119 -13.806  1.00  0.67           H  
ATOM   3999  N   ALA A 260     -44.695  12.582 -11.103  1.00  0.66           N  
ATOM   4000  CA  ALA A 260     -44.711  13.396  -9.909  1.00  0.66           C  
ATOM   4001  C   ALA A 260     -43.390  14.172  -9.747  1.00  0.66           C  
ATOM   4002  O   ALA A 260     -43.360  15.207  -9.097  1.00  0.66           O  
ATOM   4003  CB  ALA A 260     -44.945  12.516  -8.710  1.00  0.66           C  
ATOM   4004  H   ALA A 260     -44.882  11.573 -10.999  1.00  0.66           H  
ATOM   4005  HA  ALA A 260     -45.528  14.112  -9.997  1.00  0.66           H  
ATOM   4006 1HB  ALA A 260     -44.977  13.127  -7.856  1.00  0.66           H  
ATOM   4007 2HB  ALA A 260     -45.891  11.979  -8.825  1.00  0.66           H  
ATOM   4008 3HB  ALA A 260     -44.138  11.811  -8.627  1.00  0.66           H  
ATOM   4009  N   LEU A 261     -42.287  13.664 -10.315  1.00  0.66           N  
ATOM   4010  CA  LEU A 261     -40.969  14.301 -10.250  1.00  0.66           C  
ATOM   4011  C   LEU A 261     -40.946  15.613 -11.032  1.00  0.66           C  
ATOM   4012  O   LEU A 261     -40.154  16.519 -10.739  1.00  0.66           O  
ATOM   4013  CB  LEU A 261     -39.907  13.381 -10.841  1.00  0.66           C  
ATOM   4014  CG  LEU A 261     -39.614  12.114 -10.094  1.00  0.66           C  
ATOM   4015  CD1 LEU A 261     -38.685  11.246 -10.948  1.00  0.66           C  
ATOM   4016  CD2 LEU A 261     -38.994  12.484  -8.750  1.00  0.66           C  
ATOM   4017  H   LEU A 261     -42.359  12.816 -10.867  1.00  0.66           H  
ATOM   4018  HA  LEU A 261     -40.717  14.510  -9.225  1.00  0.66           H  
ATOM   4019 1HB  LEU A 261     -40.183  13.128 -11.852  1.00  0.66           H  
ATOM   4020 2HB  LEU A 261     -39.009  13.929 -10.883  1.00  0.66           H  
ATOM   4021  HG  LEU A 261     -40.539  11.562  -9.932  1.00  0.66           H  
ATOM   4022 1HD1 LEU A 261     -38.472  10.324 -10.432  1.00  0.66           H  
ATOM   4023 2HD1 LEU A 261     -39.179  11.023 -11.898  1.00  0.66           H  
ATOM   4024 3HD1 LEU A 261     -37.755  11.781 -11.139  1.00  0.66           H  
ATOM   4025 1HD2 LEU A 261     -38.766  11.612  -8.159  1.00  0.66           H  
ATOM   4026 2HD2 LEU A 261     -38.083  13.042  -8.904  1.00  0.66           H  
ATOM   4027 3HD2 LEU A 261     -39.700  13.092  -8.231  1.00  0.66           H  
ATOM   4028  N   PHE A 262     -41.815  15.701 -12.035  1.00  0.67           N  
ATOM   4029  CA  PHE A 262     -41.891  16.846 -12.917  1.00  0.67           C  
ATOM   4030  C   PHE A 262     -43.128  17.666 -12.533  1.00  0.67           C  
ATOM   4031  O   PHE A 262     -43.150  18.891 -12.667  1.00  0.67           O  
ATOM   4032  CB  PHE A 262     -41.955  16.317 -14.351  1.00  0.67           C  
ATOM   4033  CG  PHE A 262     -40.727  15.454 -14.683  1.00  0.67           C  
ATOM   4034  CD1 PHE A 262     -40.817  14.068 -14.599  1.00  0.67           C  
ATOM   4035  CD2 PHE A 262     -39.503  16.008 -15.052  1.00  0.67           C  
ATOM   4036  CE1 PHE A 262     -39.729  13.260 -14.863  1.00  0.67           C  
ATOM   4037  CE2 PHE A 262     -38.407  15.195 -15.326  1.00  0.67           C  
ATOM   4038  CZ  PHE A 262     -38.522  13.819 -15.228  1.00  0.67           C  
ATOM   4039  H   PHE A 262     -42.475  14.945 -12.196  1.00  0.67           H  
ATOM   4040  HA  PHE A 262     -41.000  17.462 -12.795  1.00  0.67           H  
ATOM   4041 1HB  PHE A 262     -42.857  15.706 -14.480  1.00  0.67           H  
ATOM   4042 2HB  PHE A 262     -42.003  17.142 -15.058  1.00  0.67           H  
ATOM   4043  HD1 PHE A 262     -41.767  13.620 -14.306  1.00  0.67           H  
ATOM   4044  HD2 PHE A 262     -39.409  17.089 -15.124  1.00  0.67           H  
ATOM   4045  HE1 PHE A 262     -39.834  12.182 -14.778  1.00  0.67           H  
ATOM   4046  HE2 PHE A 262     -37.459  15.643 -15.614  1.00  0.67           H  
ATOM   4047  HZ  PHE A 262     -37.669  13.182 -15.439  1.00  0.67           H  
ATOM   4048  N   GLN A 263     -44.138  16.979 -11.995  1.00  0.69           N  
ATOM   4049  CA  GLN A 263     -45.380  17.588 -11.539  1.00  0.69           C  
ATOM   4050  C   GLN A 263     -45.716  17.156 -10.101  1.00  0.69           C  
ATOM   4051  O   GLN A 263     -46.671  16.407  -9.897  1.00  0.69           O  
ATOM   4052  CB  GLN A 263     -46.564  17.232 -12.437  1.00  0.69           C  
ATOM   4053  CG  GLN A 263     -46.488  17.758 -13.846  1.00  0.69           C  
ATOM   4054  CD  GLN A 263     -47.834  17.649 -14.576  1.00  0.69           C  
ATOM   4055  OE1 GLN A 263     -48.766  18.413 -14.288  1.00  0.69           O  
ATOM   4056  NE2 GLN A 263     -47.944  16.722 -15.507  1.00  0.69           N  
ATOM   4057  H   GLN A 263     -44.058  15.971 -11.936  1.00  0.69           H  
ATOM   4058  HA  GLN A 263     -45.278  18.665 -11.592  1.00  0.69           H  
ATOM   4059 1HB  GLN A 263     -46.649  16.144 -12.494  1.00  0.69           H  
ATOM   4060 2HB  GLN A 263     -47.481  17.606 -11.990  1.00  0.69           H  
ATOM   4061 1HG  GLN A 263     -46.182  18.802 -13.823  1.00  0.69           H  
ATOM   4062 2HG  GLN A 263     -45.756  17.161 -14.399  1.00  0.69           H  
ATOM   4063 1HE2 GLN A 263     -48.800  16.619 -16.011  1.00  0.69           H  
ATOM   4064 2HE2 GLN A 263     -47.147  16.110 -15.704  1.00  0.69           H  
ATOM   4065  N   PRO A 264     -45.019  17.685  -9.073  1.00  0.71           N  
ATOM   4066  CA  PRO A 264     -45.129  17.331  -7.663  1.00  0.71           C  
ATOM   4067  C   PRO A 264     -46.492  17.690  -7.082  1.00  0.71           C  
ATOM   4068  O   PRO A 264     -46.880  17.196  -6.020  1.00  0.71           O  
ATOM   4069  CB  PRO A 264     -43.981  18.114  -7.036  1.00  0.71           C  
ATOM   4070  CG  PRO A 264     -43.748  19.247  -7.952  1.00  0.71           C  
ATOM   4071  CD  PRO A 264     -43.998  18.714  -9.324  1.00  0.71           C  
ATOM   4072  HA  PRO A 264     -44.951  16.251  -7.555  1.00  0.71           H  
ATOM   4073 1HB  PRO A 264     -44.243  18.446  -6.033  1.00  0.71           H  
ATOM   4074 2HB  PRO A 264     -43.101  17.469  -6.939  1.00  0.71           H  
ATOM   4075 1HG  PRO A 264     -44.416  20.077  -7.694  1.00  0.71           H  
ATOM   4076 2HG  PRO A 264     -42.734  19.608  -7.817  1.00  0.71           H  
ATOM   4077 1HD  PRO A 264     -44.353  19.542  -9.935  1.00  0.71           H  
ATOM   4078 2HD  PRO A 264     -43.083  18.252  -9.721  1.00  0.71           H  
ATOM   4079  N   SER A 265     -47.267  18.501  -7.808  1.00  0.75           N  
ATOM   4080  CA  SER A 265     -48.617  18.823  -7.367  1.00  0.75           C  
ATOM   4081  C   SER A 265     -49.465  17.533  -7.305  1.00  0.75           C  
ATOM   4082  O   SER A 265     -50.433  17.452  -6.550  1.00  0.75           O  
ATOM   4083  CB  SER A 265     -49.248  19.847  -8.296  1.00  0.75           C  
ATOM   4084  OG  SER A 265     -49.456  19.315  -9.577  1.00  0.75           O  
ATOM   4085  H   SER A 265     -46.920  18.904  -8.662  1.00  0.75           H  
ATOM   4086  HA  SER A 265     -48.561  19.253  -6.364  1.00  0.75           H  
ATOM   4087 1HB  SER A 265     -50.199  20.171  -7.876  1.00  0.75           H  
ATOM   4088 2HB  SER A 265     -48.603  20.722  -8.360  1.00  0.75           H  
ATOM   4089  HG  SER A 265     -49.986  19.962 -10.053  1.00  0.75           H  
ATOM   4090  N   PHE A 266     -49.029  16.474  -8.016  1.00  0.79           N  
ATOM   4091  CA  PHE A 266     -49.689  15.164  -8.026  1.00  0.79           C  
ATOM   4092  C   PHE A 266     -49.675  14.521  -6.641  1.00  0.79           C  
ATOM   4093  O   PHE A 266     -50.486  13.646  -6.332  1.00  0.79           O  
ATOM   4094  CB  PHE A 266     -48.942  14.195  -8.954  1.00  0.79           C  
ATOM   4095  CG  PHE A 266     -49.159  14.323 -10.434  1.00  0.79           C  
ATOM   4096  CD1 PHE A 266     -49.560  15.512 -11.021  1.00  0.79           C  
ATOM   4097  CD2 PHE A 266     -48.941  13.211 -11.255  1.00  0.79           C  
ATOM   4098  CE1 PHE A 266     -49.751  15.584 -12.391  1.00  0.79           C  
ATOM   4099  CE2 PHE A 266     -49.131  13.287 -12.613  1.00  0.79           C  
ATOM   4100  CZ  PHE A 266     -49.537  14.473 -13.186  1.00  0.79           C  
ATOM   4101  H   PHE A 266     -48.206  16.585  -8.610  1.00  0.79           H  
ATOM   4102  HA  PHE A 266     -50.720  15.289  -8.354  1.00  0.79           H  
ATOM   4103 1HB  PHE A 266     -47.873  14.312  -8.774  1.00  0.79           H  
ATOM   4104 2HB  PHE A 266     -49.185  13.185  -8.670  1.00  0.79           H  
ATOM   4105  HD1 PHE A 266     -49.724  16.391 -10.395  1.00  0.79           H  
ATOM   4106  HD2 PHE A 266     -48.612  12.268 -10.803  1.00  0.79           H  
ATOM   4107  HE1 PHE A 266     -50.068  16.525 -12.844  1.00  0.79           H  
ATOM   4108  HE2 PHE A 266     -48.955  12.414 -13.236  1.00  0.79           H  
ATOM   4109  HZ  PHE A 266     -49.684  14.536 -14.264  1.00  0.79           H  
ATOM   4110  N   LEU A 267     -48.706  14.934  -5.838  1.00  0.83           N  
ATOM   4111  CA  LEU A 267     -48.433  14.428  -4.512  1.00  0.83           C  
ATOM   4112  C   LEU A 267     -49.055  15.312  -3.442  1.00  0.83           C  
ATOM   4113  O   LEU A 267     -48.929  15.037  -2.247  1.00  0.83           O  
ATOM   4114  CB  LEU A 267     -46.939  14.517  -4.334  1.00  0.83           C  
ATOM   4115  CG  LEU A 267     -46.157  13.834  -5.352  1.00  0.83           C  
ATOM   4116  CD1 LEU A 267     -44.816  14.193  -5.150  1.00  0.83           C  
ATOM   4117  CD2 LEU A 267     -46.326  12.375  -5.227  1.00  0.83           C  
ATOM   4118  H   LEU A 267     -48.096  15.682  -6.157  1.00  0.83           H  
ATOM   4119  HA  LEU A 267     -48.805  13.409  -4.426  1.00  0.83           H  
ATOM   4120 1HB  LEU A 267     -46.646  15.550  -4.316  1.00  0.83           H  
ATOM   4121 2HB  LEU A 267     -46.673  14.076  -3.370  1.00  0.83           H  
ATOM   4122  HG  LEU A 267     -46.465  14.165  -6.343  1.00  0.83           H  
ATOM   4123 1HD1 LEU A 267     -44.205  13.707  -5.883  1.00  0.83           H  
ATOM   4124 2HD1 LEU A 267     -44.713  15.276  -5.237  1.00  0.83           H  
ATOM   4125 3HD1 LEU A 267     -44.529  13.879  -4.159  1.00  0.83           H  
ATOM   4126 1HD2 LEU A 267     -45.731  11.853  -5.970  1.00  0.83           H  
ATOM   4127 2HD2 LEU A 267     -46.007  12.058  -4.226  1.00  0.83           H  
ATOM   4128 3HD2 LEU A 267     -47.365  12.156  -5.369  1.00  0.83           H  
ATOM   4129  N   GLY A 268     -49.656  16.427  -3.866  1.00  0.85           N  
ATOM   4130  CA  GLY A 268     -50.153  17.426  -2.939  1.00  0.85           C  
ATOM   4131  C   GLY A 268     -49.053  18.414  -2.505  1.00  0.85           C  
ATOM   4132  O   GLY A 268     -49.246  19.176  -1.558  1.00  0.85           O  
ATOM   4133  H   GLY A 268     -49.791  16.602  -4.860  1.00  0.85           H  
ATOM   4134 1HA  GLY A 268     -50.965  17.975  -3.416  1.00  0.85           H  
ATOM   4135 2HA  GLY A 268     -50.571  16.933  -2.063  1.00  0.85           H  
ATOM   4136  N   MET A 269     -47.882  18.379  -3.160  1.00  0.86           N  
ATOM   4137  CA  MET A 269     -46.779  19.269  -2.795  1.00  0.86           C  
ATOM   4138  C   MET A 269     -46.887  20.629  -3.473  1.00  0.86           C  
ATOM   4139  O   MET A 269     -47.375  20.738  -4.597  1.00  0.86           O  
ATOM   4140  CB  MET A 269     -45.428  18.649  -3.133  1.00  0.86           C  
ATOM   4141  CG  MET A 269     -45.005  17.434  -2.331  1.00  0.86           C  
ATOM   4142  SD  MET A 269     -43.371  16.846  -2.869  1.00  0.86           S  
ATOM   4143  CE  MET A 269     -43.091  15.458  -1.788  1.00  0.86           C  
ATOM   4144  H   MET A 269     -47.752  17.757  -3.956  1.00  0.86           H  
ATOM   4145  HA  MET A 269     -46.820  19.437  -1.719  1.00  0.86           H  
ATOM   4146 1HB  MET A 269     -45.454  18.335  -4.161  1.00  0.86           H  
ATOM   4147 2HB  MET A 269     -44.646  19.402  -3.044  1.00  0.86           H  
ATOM   4148 1HG  MET A 269     -44.951  17.691  -1.276  1.00  0.86           H  
ATOM   4149 2HG  MET A 269     -45.726  16.628  -2.450  1.00  0.86           H  
ATOM   4150 1HE  MET A 269     -42.138  14.993  -2.016  1.00  0.86           H  
ATOM   4151 2HE  MET A 269     -43.090  15.791  -0.752  1.00  0.86           H  
ATOM   4152 3HE  MET A 269     -43.888  14.727  -1.927  1.00  0.86           H  
ATOM   4153  N   GLU A 270     -46.398  21.661  -2.785  1.00  0.85           N  
ATOM   4154  CA  GLU A 270     -46.351  23.024  -3.322  1.00  0.85           C  
ATOM   4155  C   GLU A 270     -45.014  23.387  -3.991  1.00  0.85           C  
ATOM   4156  O   GLU A 270     -44.824  24.523  -4.427  1.00  0.85           O  
ATOM   4157  CB  GLU A 270     -46.645  24.032  -2.207  1.00  0.85           C  
ATOM   4158  CG  GLU A 270     -48.053  23.929  -1.620  1.00  0.85           C  
ATOM   4159  CD  GLU A 270     -48.318  24.921  -0.504  1.00  0.85           C  
ATOM   4160  OE1 GLU A 270     -47.427  25.664  -0.165  1.00  0.85           O  
ATOM   4161  OE2 GLU A 270     -49.415  24.931   0.004  1.00  0.85           O  
ATOM   4162  H   GLU A 270     -46.040  21.497  -1.856  1.00  0.85           H  
ATOM   4163  HA  GLU A 270     -47.133  23.113  -4.077  1.00  0.85           H  
ATOM   4164 1HB  GLU A 270     -45.929  23.896  -1.395  1.00  0.85           H  
ATOM   4165 2HB  GLU A 270     -46.515  25.044  -2.590  1.00  0.85           H  
ATOM   4166 1HG  GLU A 270     -48.776  24.094  -2.418  1.00  0.85           H  
ATOM   4167 2HG  GLU A 270     -48.200  22.916  -1.242  1.00  0.85           H  
ATOM   4168  N   SER A 271     -44.073  22.446  -4.025  1.00  0.82           N  
ATOM   4169  CA  SER A 271     -42.749  22.712  -4.593  1.00  0.82           C  
ATOM   4170  C   SER A 271     -42.786  22.721  -6.112  1.00  0.82           C  
ATOM   4171  O   SER A 271     -43.754  22.271  -6.725  1.00  0.82           O  
ATOM   4172  CB  SER A 271     -41.738  21.672  -4.139  1.00  0.82           C  
ATOM   4173  OG  SER A 271     -42.007  20.426  -4.711  1.00  0.82           O  
ATOM   4174  H   SER A 271     -44.286  21.532  -3.662  1.00  0.82           H  
ATOM   4175  HA  SER A 271     -42.419  23.695  -4.255  1.00  0.82           H  
ATOM   4176 1HB  SER A 271     -40.736  21.994  -4.415  1.00  0.82           H  
ATOM   4177 2HB  SER A 271     -41.769  21.589  -3.055  1.00  0.82           H  
ATOM   4178  HG  SER A 271     -41.770  20.524  -5.658  1.00  0.82           H  
ATOM   4179  N   CYS A 272     -41.715  23.224  -6.716  1.00  0.78           N  
ATOM   4180  CA  CYS A 272     -41.560  23.202  -8.167  1.00  0.78           C  
ATOM   4181  C   CYS A 272     -41.048  21.818  -8.565  1.00  0.78           C  
ATOM   4182  O   CYS A 272     -40.727  21.024  -7.676  1.00  0.78           O  
ATOM   4183  CB  CYS A 272     -40.597  24.288  -8.620  1.00  0.78           C  
ATOM   4184  SG  CYS A 272     -38.901  23.964  -8.232  1.00  0.78           S  
ATOM   4185  H   CYS A 272     -40.974  23.613  -6.152  1.00  0.78           H  
ATOM   4186  HA  CYS A 272     -42.528  23.371  -8.640  1.00  0.78           H  
ATOM   4187 1HB  CYS A 272     -40.677  24.418  -9.692  1.00  0.78           H  
ATOM   4188 2HB  CYS A 272     -40.874  25.232  -8.160  1.00  0.78           H  
ATOM   4189  HG  CYS A 272     -38.794  22.881  -9.023  1.00  0.78           H  
ATOM   4190  N   GLY A 273     -41.028  21.499  -9.865  1.00  0.73           N  
ATOM   4191  CA  GLY A 273     -40.544  20.181 -10.296  1.00  0.73           C  
ATOM   4192  C   GLY A 273     -39.032  20.158 -10.504  1.00  0.73           C  
ATOM   4193  O   GLY A 273     -38.353  21.183 -10.339  1.00  0.73           O  
ATOM   4194  H   GLY A 273     -41.327  22.189 -10.565  1.00  0.73           H  
ATOM   4195 1HA  GLY A 273     -40.822  19.427  -9.557  1.00  0.73           H  
ATOM   4196 2HA  GLY A 273     -41.042  19.904 -11.226  1.00  0.73           H  
ATOM   4197  N   ILE A 274     -38.499  19.008 -10.933  1.00  0.68           N  
ATOM   4198  CA  ILE A 274     -37.051  18.900 -11.126  1.00  0.68           C  
ATOM   4199  C   ILE A 274     -36.489  19.797 -12.217  1.00  0.68           C  
ATOM   4200  O   ILE A 274     -35.453  20.436 -12.024  1.00  0.68           O  
ATOM   4201  CB  ILE A 274     -36.586  17.488 -11.475  1.00  0.68           C  
ATOM   4202  CG1 ILE A 274     -36.759  16.521 -10.356  1.00  0.68           C  
ATOM   4203  CG2 ILE A 274     -35.163  17.550 -11.841  1.00  0.68           C  
ATOM   4204  CD1 ILE A 274     -36.496  15.109 -10.816  1.00  0.68           C  
ATOM   4205  H   ILE A 274     -39.099  18.186 -11.056  1.00  0.68           H  
ATOM   4206  HA  ILE A 274     -36.572  19.179 -10.189  1.00  0.68           H  
ATOM   4207  HB  ILE A 274     -37.165  17.114 -12.324  1.00  0.68           H  
ATOM   4208 1HG1 ILE A 274     -36.079  16.768  -9.553  1.00  0.68           H  
ATOM   4209 2HG1 ILE A 274     -37.776  16.582  -9.977  1.00  0.68           H  
ATOM   4210 1HG2 ILE A 274     -34.839  16.562 -12.112  1.00  0.68           H  
ATOM   4211 2HG2 ILE A 274     -35.015  18.220 -12.679  1.00  0.68           H  
ATOM   4212 3HG2 ILE A 274     -34.591  17.908 -10.986  1.00  0.68           H  
ATOM   4213 1HD1 ILE A 274     -36.626  14.424  -9.987  1.00  0.68           H  
ATOM   4214 2HD1 ILE A 274     -37.177  14.859 -11.622  1.00  0.68           H  
ATOM   4215 3HD1 ILE A 274     -35.479  15.033 -11.178  1.00  0.68           H  
ATOM   4216  N   HIS A 275     -37.130  19.831 -13.379  1.00  0.64           N  
ATOM   4217  CA  HIS A 275     -36.617  20.659 -14.469  1.00  0.64           C  
ATOM   4218  C   HIS A 275     -36.678  22.149 -14.158  1.00  0.64           C  
ATOM   4219  O   HIS A 275     -35.856  22.938 -14.638  1.00  0.64           O  
ATOM   4220  CB  HIS A 275     -37.406  20.344 -15.718  1.00  0.64           C  
ATOM   4221  CG  HIS A 275     -38.875  20.605 -15.562  1.00  0.64           C  
ATOM   4222  ND1 HIS A 275     -39.691  19.757 -14.859  1.00  0.64           N  
ATOM   4223  CD2 HIS A 275     -39.677  21.579 -16.045  1.00  0.64           C  
ATOM   4224  CE1 HIS A 275     -40.932  20.203 -14.915  1.00  0.64           C  
ATOM   4225  NE2 HIS A 275     -40.948  21.301 -15.628  1.00  0.64           N  
ATOM   4226  H   HIS A 275     -37.974  19.289 -13.502  1.00  0.64           H  
ATOM   4227  HA  HIS A 275     -35.574  20.400 -14.655  1.00  0.64           H  
ATOM   4228 1HB  HIS A 275     -37.033  20.951 -16.548  1.00  0.64           H  
ATOM   4229 2HB  HIS A 275     -37.264  19.295 -15.988  1.00  0.64           H  
ATOM   4230  HD2 HIS A 275     -39.375  22.410 -16.664  1.00  0.64           H  
ATOM   4231  HE1 HIS A 275     -41.792  19.744 -14.463  1.00  0.64           H  
ATOM   4232  HE2 HIS A 275     -41.765  21.853 -15.843  1.00  0.64           H  
ATOM   4233  N   GLU A 276     -37.618  22.527 -13.297  1.00  0.61           N  
ATOM   4234  CA  GLU A 276     -37.752  23.910 -12.885  1.00  0.61           C  
ATOM   4235  C   GLU A 276     -36.638  24.221 -11.911  1.00  0.61           C  
ATOM   4236  O   GLU A 276     -36.027  25.285 -11.971  1.00  0.61           O  
ATOM   4237  CB  GLU A 276     -39.116  24.161 -12.259  1.00  0.61           C  
ATOM   4238  CG  GLU A 276     -40.274  24.079 -13.235  1.00  0.61           C  
ATOM   4239  CD  GLU A 276     -41.634  24.253 -12.600  1.00  0.61           C  
ATOM   4240  OE1 GLU A 276     -41.942  23.547 -11.655  1.00  0.61           O  
ATOM   4241  OE2 GLU A 276     -42.370  25.095 -13.059  1.00  0.61           O  
ATOM   4242  H   GLU A 276     -38.254  21.831 -12.933  1.00  0.61           H  
ATOM   4243  HA  GLU A 276     -37.640  24.554 -13.756  1.00  0.61           H  
ATOM   4244 1HB  GLU A 276     -39.289  23.423 -11.480  1.00  0.61           H  
ATOM   4245 2HB  GLU A 276     -39.128  25.145 -11.790  1.00  0.61           H  
ATOM   4246 1HG  GLU A 276     -40.142  24.827 -14.017  1.00  0.61           H  
ATOM   4247 2HG  GLU A 276     -40.233  23.108 -13.692  1.00  0.61           H  
ATOM   4248  N   THR A 277     -36.337  23.247 -11.051  1.00  0.59           N  
ATOM   4249  CA  THR A 277     -35.286  23.375 -10.066  1.00  0.59           C  
ATOM   4250  C   THR A 277     -33.939  23.503 -10.783  1.00  0.59           C  
ATOM   4251  O   THR A 277     -33.136  24.378 -10.456  1.00  0.59           O  
ATOM   4252  CB  THR A 277     -35.289  22.155  -9.128  1.00  0.59           C  
ATOM   4253  OG1 THR A 277     -36.532  22.063  -8.486  1.00  0.59           O  
ATOM   4254  CG2 THR A 277     -34.244  22.310  -8.087  1.00  0.59           C  
ATOM   4255  H   THR A 277     -36.898  22.397 -11.044  1.00  0.59           H  
ATOM   4256  HA  THR A 277     -35.459  24.275  -9.477  1.00  0.59           H  
ATOM   4257  HB  THR A 277     -35.101  21.252  -9.693  1.00  0.59           H  
ATOM   4258  HG1 THR A 277     -37.216  21.817  -9.145  1.00  0.59           H  
ATOM   4259 1HG2 THR A 277     -34.254  21.446  -7.423  1.00  0.59           H  
ATOM   4260 2HG2 THR A 277     -33.277  22.394  -8.566  1.00  0.59           H  
ATOM   4261 3HG2 THR A 277     -34.453  23.207  -7.522  1.00  0.59           H  
ATOM   4262  N   THR A 278     -33.715  22.662 -11.801  1.00  0.57           N  
ATOM   4263  CA  THR A 278     -32.474  22.698 -12.570  1.00  0.57           C  
ATOM   4264  C   THR A 278     -32.316  24.051 -13.233  1.00  0.57           C  
ATOM   4265  O   THR A 278     -31.269  24.698 -13.121  1.00  0.57           O  
ATOM   4266  CB  THR A 278     -32.424  21.563 -13.598  1.00  0.57           C  
ATOM   4267  OG1 THR A 278     -32.469  20.299 -12.911  1.00  0.57           O  
ATOM   4268  CG2 THR A 278     -31.143  21.650 -14.425  1.00  0.57           C  
ATOM   4269  H   THR A 278     -34.415  21.955 -12.015  1.00  0.57           H  
ATOM   4270  HA  THR A 278     -31.643  22.574 -11.919  1.00  0.57           H  
ATOM   4271  HB  THR A 278     -33.288  21.636 -14.260  1.00  0.57           H  
ATOM   4272  HG1 THR A 278     -33.322  20.230 -12.440  1.00  0.57           H  
ATOM   4273 1HG2 THR A 278     -31.113  20.842 -15.142  1.00  0.57           H  
ATOM   4274 2HG2 THR A 278     -31.113  22.605 -14.951  1.00  0.57           H  
ATOM   4275 3HG2 THR A 278     -30.296  21.573 -13.779  1.00  0.57           H  
ATOM   4276  N   PHE A 279     -33.376  24.522 -13.869  1.00  0.57           N  
ATOM   4277  CA  PHE A 279     -33.354  25.830 -14.478  1.00  0.57           C  
ATOM   4278  C   PHE A 279     -33.040  26.906 -13.439  1.00  0.57           C  
ATOM   4279  O   PHE A 279     -32.147  27.726 -13.648  1.00  0.57           O  
ATOM   4280  CB  PHE A 279     -34.679  26.082 -15.174  1.00  0.57           C  
ATOM   4281  CG  PHE A 279     -34.858  27.436 -15.756  1.00  0.57           C  
ATOM   4282  CD1 PHE A 279     -34.234  27.805 -16.939  1.00  0.57           C  
ATOM   4283  CD2 PHE A 279     -35.692  28.340 -15.134  1.00  0.57           C  
ATOM   4284  CE1 PHE A 279     -34.440  29.064 -17.466  1.00  0.57           C  
ATOM   4285  CE2 PHE A 279     -35.902  29.589 -15.667  1.00  0.57           C  
ATOM   4286  CZ  PHE A 279     -35.273  29.951 -16.834  1.00  0.57           C  
ATOM   4287  H   PHE A 279     -34.225  23.958 -13.950  1.00  0.57           H  
ATOM   4288  HA  PHE A 279     -32.562  25.843 -15.229  1.00  0.57           H  
ATOM   4289 1HB  PHE A 279     -34.803  25.351 -15.972  1.00  0.57           H  
ATOM   4290 2HB  PHE A 279     -35.487  25.914 -14.465  1.00  0.57           H  
ATOM   4291  HD1 PHE A 279     -33.584  27.095 -17.446  1.00  0.57           H  
ATOM   4292  HD2 PHE A 279     -36.191  28.047 -14.204  1.00  0.57           H  
ATOM   4293  HE1 PHE A 279     -33.956  29.365 -18.383  1.00  0.57           H  
ATOM   4294  HE2 PHE A 279     -36.563  30.292 -15.164  1.00  0.57           H  
ATOM   4295  HZ  PHE A 279     -35.433  30.939 -17.261  1.00  0.57           H  
ATOM   4296  N   ASN A 280     -33.755  26.904 -12.311  1.00  0.56           N  
ATOM   4297  CA  ASN A 280     -33.552  27.924 -11.291  1.00  0.56           C  
ATOM   4298  C   ASN A 280     -32.124  27.911 -10.751  1.00  0.56           C  
ATOM   4299  O   ASN A 280     -31.522  28.967 -10.546  1.00  0.56           O  
ATOM   4300  CB  ASN A 280     -34.536  27.711 -10.156  1.00  0.56           C  
ATOM   4301  CG  ASN A 280     -35.941  28.075 -10.532  1.00  0.56           C  
ATOM   4302  OD1 ASN A 280     -36.172  28.845 -11.474  1.00  0.56           O  
ATOM   4303  ND2 ASN A 280     -36.887  27.530  -9.810  1.00  0.56           N  
ATOM   4304  H   ASN A 280     -34.474  26.202 -12.166  1.00  0.56           H  
ATOM   4305  HA  ASN A 280     -33.730  28.900 -11.740  1.00  0.56           H  
ATOM   4306 1HB  ASN A 280     -34.519  26.661  -9.866  1.00  0.56           H  
ATOM   4307 2HB  ASN A 280     -34.232  28.298  -9.291  1.00  0.56           H  
ATOM   4308 1HD2 ASN A 280     -37.846  27.725 -10.010  1.00  0.56           H  
ATOM   4309 2HD2 ASN A 280     -36.644  26.917  -9.060  1.00  0.56           H  
ATOM   4310  N   SER A 281     -31.550  26.725 -10.568  1.00  0.56           N  
ATOM   4311  CA  SER A 281     -30.188  26.644 -10.064  1.00  0.56           C  
ATOM   4312  C   SER A 281     -29.238  27.331 -11.022  1.00  0.56           C  
ATOM   4313  O   SER A 281     -28.365  28.103 -10.616  1.00  0.56           O  
ATOM   4314  CB  SER A 281     -29.752  25.221  -9.875  1.00  0.56           C  
ATOM   4315  OG  SER A 281     -28.445  25.201  -9.411  1.00  0.56           O  
ATOM   4316  H   SER A 281     -32.076  25.870 -10.745  1.00  0.56           H  
ATOM   4317  HA  SER A 281     -30.141  27.152  -9.099  1.00  0.56           H  
ATOM   4318 1HB  SER A 281     -30.405  24.723  -9.162  1.00  0.56           H  
ATOM   4319 2HB  SER A 281     -29.822  24.686 -10.822  1.00  0.56           H  
ATOM   4320  HG  SER A 281     -28.472  25.567  -8.489  1.00  0.56           H  
ATOM   4321  N   ILE A 282     -29.416  27.065 -12.311  1.00  0.57           N  
ATOM   4322  CA  ILE A 282     -28.572  27.672 -13.316  1.00  0.57           C  
ATOM   4323  C   ILE A 282     -28.779  29.181 -13.344  1.00  0.57           C  
ATOM   4324  O   ILE A 282     -27.824  29.943 -13.386  1.00  0.57           O  
ATOM   4325  CB  ILE A 282     -28.823  27.088 -14.704  1.00  0.57           C  
ATOM   4326  CG1 ILE A 282     -28.408  25.649 -14.737  1.00  0.57           C  
ATOM   4327  CG2 ILE A 282     -27.993  27.850 -15.702  1.00  0.57           C  
ATOM   4328  CD1 ILE A 282     -28.855  24.917 -15.954  1.00  0.57           C  
ATOM   4329  H   ILE A 282     -30.153  26.412 -12.598  1.00  0.57           H  
ATOM   4330  HA  ILE A 282     -27.530  27.476 -13.050  1.00  0.57           H  
ATOM   4331  HB  ILE A 282     -29.887  27.150 -14.958  1.00  0.57           H  
ATOM   4332 1HG1 ILE A 282     -27.341  25.608 -14.709  1.00  0.57           H  
ATOM   4333 2HG1 ILE A 282     -28.813  25.148 -13.855  1.00  0.57           H  
ATOM   4334 1HG2 ILE A 282     -28.147  27.428 -16.670  1.00  0.57           H  
ATOM   4335 2HG2 ILE A 282     -28.294  28.896 -15.702  1.00  0.57           H  
ATOM   4336 3HG2 ILE A 282     -26.941  27.770 -15.442  1.00  0.57           H  
ATOM   4337 1HD1 ILE A 282     -28.523  23.887 -15.937  1.00  0.57           H  
ATOM   4338 2HD1 ILE A 282     -29.944  24.942 -16.015  1.00  0.57           H  
ATOM   4339 3HD1 ILE A 282     -28.422  25.409 -16.794  1.00  0.57           H  
ATOM   4340  N   MET A 283     -30.034  29.632 -13.292  1.00  0.58           N  
ATOM   4341  CA  MET A 283     -30.324  31.066 -13.345  1.00  0.58           C  
ATOM   4342  C   MET A 283     -29.733  31.834 -12.151  1.00  0.58           C  
ATOM   4343  O   MET A 283     -29.386  33.018 -12.260  1.00  0.58           O  
ATOM   4344  CB  MET A 283     -31.830  31.285 -13.425  1.00  0.58           C  
ATOM   4345  CG  MET A 283     -32.462  30.829 -14.746  1.00  0.58           C  
ATOM   4346  SD  MET A 283     -31.792  31.644 -16.196  1.00  0.58           S  
ATOM   4347  CE  MET A 283     -32.443  33.282 -15.950  1.00  0.58           C  
ATOM   4348  H   MET A 283     -30.803  28.964 -13.247  1.00  0.58           H  
ATOM   4349  HA  MET A 283     -29.874  31.461 -14.251  1.00  0.58           H  
ATOM   4350 1HB  MET A 283     -32.312  30.734 -12.620  1.00  0.58           H  
ATOM   4351 2HB  MET A 283     -32.053  32.340 -13.285  1.00  0.58           H  
ATOM   4352 1HG  MET A 283     -32.324  29.768 -14.873  1.00  0.58           H  
ATOM   4353 2HG  MET A 283     -33.526  31.025 -14.702  1.00  0.58           H  
ATOM   4354 1HE  MET A 283     -32.126  33.927 -16.767  1.00  0.58           H  
ATOM   4355 2HE  MET A 283     -33.533  33.238 -15.925  1.00  0.58           H  
ATOM   4356 3HE  MET A 283     -32.075  33.682 -15.005  1.00  0.58           H  
ATOM   4357  N   LYS A 284     -29.542  31.150 -11.020  1.00  0.60           N  
ATOM   4358  CA  LYS A 284     -28.944  31.783  -9.849  1.00  0.60           C  
ATOM   4359  C   LYS A 284     -27.413  31.846  -9.932  1.00  0.60           C  
ATOM   4360  O   LYS A 284     -26.774  32.463  -9.075  1.00  0.60           O  
ATOM   4361  CB  LYS A 284     -29.357  31.070  -8.560  1.00  0.60           C  
ATOM   4362  CG  LYS A 284     -30.830  31.217  -8.179  1.00  0.60           C  
ATOM   4363  CD  LYS A 284     -31.149  30.459  -6.891  1.00  0.60           C  
ATOM   4364  CE  LYS A 284     -30.481  31.141  -5.696  1.00  0.60           C  
ATOM   4365  NZ  LYS A 284     -30.874  30.533  -4.390  1.00  0.60           N  
ATOM   4366  H   LYS A 284     -29.872  30.186 -10.953  1.00  0.60           H  
ATOM   4367  HA  LYS A 284     -29.311  32.808  -9.798  1.00  0.60           H  
ATOM   4368 1HB  LYS A 284     -29.157  29.999  -8.676  1.00  0.60           H  
ATOM   4369 2HB  LYS A 284     -28.747  31.427  -7.732  1.00  0.60           H  
ATOM   4370 1HG  LYS A 284     -31.056  32.273  -8.031  1.00  0.60           H  
ATOM   4371 2HG  LYS A 284     -31.459  30.846  -8.980  1.00  0.60           H  
ATOM   4372 1HD  LYS A 284     -32.228  30.426  -6.737  1.00  0.60           H  
ATOM   4373 2HD  LYS A 284     -30.777  29.434  -6.973  1.00  0.60           H  
ATOM   4374 1HE  LYS A 284     -29.405  31.064  -5.817  1.00  0.60           H  
ATOM   4375 2HE  LYS A 284     -30.757  32.194  -5.688  1.00  0.60           H  
ATOM   4376 1HZ  LYS A 284     -30.396  31.021  -3.642  1.00  0.60           H  
ATOM   4377 2HZ  LYS A 284     -31.870  30.619  -4.266  1.00  0.60           H  
ATOM   4378 3HZ  LYS A 284     -30.619  29.553  -4.361  1.00  0.60           H  
ATOM   4379  N   CYS A 285     -26.830  31.234 -10.961  1.00  0.62           N  
ATOM   4380  CA  CYS A 285     -25.395  31.232 -11.165  1.00  0.62           C  
ATOM   4381  C   CYS A 285     -24.994  32.397 -12.062  1.00  0.62           C  
ATOM   4382  O   CYS A 285     -25.800  32.913 -12.843  1.00  0.62           O  
ATOM   4383  CB  CYS A 285     -24.947  29.914 -11.768  1.00  0.62           C  
ATOM   4384  SG  CYS A 285     -25.230  28.521 -10.652  1.00  0.62           S  
ATOM   4385  H   CYS A 285     -27.399  30.752 -11.653  1.00  0.62           H  
ATOM   4386  HA  CYS A 285     -24.903  31.348 -10.203  1.00  0.62           H  
ATOM   4387 1HB  CYS A 285     -25.480  29.729 -12.694  1.00  0.62           H  
ATOM   4388 2HB  CYS A 285     -23.907  29.960 -12.001  1.00  0.62           H  
ATOM   4389  HG  CYS A 285     -26.592  28.531 -10.720  1.00  0.62           H  
ATOM   4390  N   ASP A 286     -23.729  32.803 -11.965  1.00  0.64           N  
ATOM   4391  CA  ASP A 286     -23.220  33.922 -12.752  1.00  0.64           C  
ATOM   4392  C   ASP A 286     -23.426  33.701 -14.243  1.00  0.64           C  
ATOM   4393  O   ASP A 286     -23.218  32.599 -14.767  1.00  0.64           O  
ATOM   4394  CB  ASP A 286     -21.741  34.191 -12.475  1.00  0.64           C  
ATOM   4395  CG  ASP A 286     -21.300  35.529 -13.058  1.00  0.64           C  
ATOM   4396  OD1 ASP A 286     -20.982  35.599 -14.226  1.00  0.64           O  
ATOM   4397  OD2 ASP A 286     -21.293  36.485 -12.318  1.00  0.64           O  
ATOM   4398  H   ASP A 286     -23.112  32.341 -11.313  1.00  0.64           H  
ATOM   4399  HA  ASP A 286     -23.779  34.815 -12.468  1.00  0.64           H  
ATOM   4400 1HB  ASP A 286     -21.563  34.201 -11.398  1.00  0.64           H  
ATOM   4401 2HB  ASP A 286     -21.127  33.407 -12.901  1.00  0.64           H  
ATOM   4402  N   VAL A 287     -23.790  34.772 -14.934  1.00  0.65           N  
ATOM   4403  CA  VAL A 287     -24.071  34.723 -16.359  1.00  0.65           C  
ATOM   4404  C   VAL A 287     -22.902  34.241 -17.215  1.00  0.65           C  
ATOM   4405  O   VAL A 287     -23.124  33.709 -18.304  1.00  0.65           O  
ATOM   4406  CB  VAL A 287     -24.515  36.114 -16.829  1.00  0.65           C  
ATOM   4407  CG1 VAL A 287     -25.803  36.491 -16.126  1.00  0.65           C  
ATOM   4408  CG2 VAL A 287     -23.418  37.137 -16.519  1.00  0.65           C  
ATOM   4409  H   VAL A 287     -23.895  35.651 -14.444  1.00  0.65           H  
ATOM   4410  HA  VAL A 287     -24.902  34.044 -16.506  1.00  0.65           H  
ATOM   4411  HB  VAL A 287     -24.707  36.093 -17.901  1.00  0.65           H  
ATOM   4412 1HG1 VAL A 287     -26.130  37.476 -16.462  1.00  0.65           H  
ATOM   4413 2HG1 VAL A 287     -26.561  35.759 -16.362  1.00  0.65           H  
ATOM   4414 3HG1 VAL A 287     -25.634  36.511 -15.048  1.00  0.65           H  
ATOM   4415 1HG2 VAL A 287     -23.738  38.123 -16.851  1.00  0.65           H  
ATOM   4416 2HG2 VAL A 287     -23.226  37.159 -15.444  1.00  0.65           H  
ATOM   4417 3HG2 VAL A 287     -22.495  36.872 -17.040  1.00  0.65           H  
ATOM   4418  N   ASP A 288     -21.668  34.344 -16.711  1.00  0.66           N  
ATOM   4419  CA  ASP A 288     -20.527  33.862 -17.469  1.00  0.66           C  
ATOM   4420  C   ASP A 288     -20.316  32.356 -17.329  1.00  0.66           C  
ATOM   4421  O   ASP A 288     -19.488  31.786 -18.041  1.00  0.66           O  
ATOM   4422  CB  ASP A 288     -19.249  34.608 -17.085  1.00  0.66           C  
ATOM   4423  CG  ASP A 288     -19.218  36.068 -17.593  1.00  0.66           C  
ATOM   4424  OD1 ASP A 288     -19.886  36.368 -18.565  1.00  0.66           O  
ATOM   4425  OD2 ASP A 288     -18.501  36.856 -17.025  1.00  0.66           O  
ATOM   4426  H   ASP A 288     -21.513  34.774 -15.790  1.00  0.66           H  
ATOM   4427  HA  ASP A 288     -20.715  34.070 -18.522  1.00  0.66           H  
ATOM   4428 1HB  ASP A 288     -19.170  34.626 -15.991  1.00  0.66           H  
ATOM   4429 2HB  ASP A 288     -18.383  34.075 -17.470  1.00  0.66           H  
ATOM   4430  N   ILE A 289     -21.041  31.699 -16.412  1.00  0.65           N  
ATOM   4431  CA  ILE A 289     -20.876  30.260 -16.257  1.00  0.65           C  
ATOM   4432  C   ILE A 289     -22.177  29.526 -16.571  1.00  0.65           C  
ATOM   4433  O   ILE A 289     -22.166  28.308 -16.754  1.00  0.65           O  
ATOM   4434  CB  ILE A 289     -20.386  29.874 -14.846  1.00  0.65           C  
ATOM   4435  CG1 ILE A 289     -21.376  30.202 -13.760  1.00  0.65           C  
ATOM   4436  CG2 ILE A 289     -19.128  30.674 -14.561  1.00  0.65           C  
ATOM   4437  CD1 ILE A 289     -20.983  29.593 -12.430  1.00  0.65           C  
ATOM   4438  H   ILE A 289     -21.720  32.188 -15.837  1.00  0.65           H  
ATOM   4439  HA  ILE A 289     -20.125  29.915 -16.965  1.00  0.65           H  
ATOM   4440  HB  ILE A 289     -20.172  28.808 -14.810  1.00  0.65           H  
ATOM   4441 1HG1 ILE A 289     -21.429  31.267 -13.649  1.00  0.65           H  
ATOM   4442 2HG1 ILE A 289     -22.363  29.837 -14.041  1.00  0.65           H  
ATOM   4443 1HG2 ILE A 289     -18.743  30.414 -13.578  1.00  0.65           H  
ATOM   4444 2HG2 ILE A 289     -18.379  30.454 -15.321  1.00  0.65           H  
ATOM   4445 3HG2 ILE A 289     -19.361  31.737 -14.585  1.00  0.65           H  
ATOM   4446 1HD1 ILE A 289     -21.703  29.856 -11.671  1.00  0.65           H  
ATOM   4447 2HD1 ILE A 289     -20.941  28.507 -12.532  1.00  0.65           H  
ATOM   4448 3HD1 ILE A 289     -20.005  29.967 -12.135  1.00  0.65           H  
ATOM   4449  N   ARG A 290     -23.281  30.265 -16.735  1.00  0.64           N  
ATOM   4450  CA  ARG A 290     -24.558  29.609 -17.009  1.00  0.64           C  
ATOM   4451  C   ARG A 290     -24.527  28.738 -18.255  1.00  0.64           C  
ATOM   4452  O   ARG A 290     -25.090  27.645 -18.252  1.00  0.64           O  
ATOM   4453  CB  ARG A 290     -25.680  30.613 -17.216  1.00  0.64           C  
ATOM   4454  CG  ARG A 290     -26.181  31.341 -16.011  1.00  0.64           C  
ATOM   4455  CD  ARG A 290     -27.257  32.272 -16.406  1.00  0.64           C  
ATOM   4456  NE  ARG A 290     -27.786  33.032 -15.302  1.00  0.64           N  
ATOM   4457  CZ  ARG A 290     -28.702  34.016 -15.453  1.00  0.64           C  
ATOM   4458  NH1 ARG A 290     -29.126  34.337 -16.658  1.00  0.64           N  
ATOM   4459  NH2 ARG A 290     -29.181  34.649 -14.411  1.00  0.64           N  
ATOM   4460  H   ARG A 290     -23.245  31.269 -16.558  1.00  0.64           H  
ATOM   4461  HA  ARG A 290     -24.808  28.986 -16.155  1.00  0.64           H  
ATOM   4462 1HB  ARG A 290     -25.344  31.373 -17.922  1.00  0.64           H  
ATOM   4463 2HB  ARG A 290     -26.531  30.109 -17.666  1.00  0.64           H  
ATOM   4464 1HG  ARG A 290     -26.567  30.638 -15.301  1.00  0.64           H  
ATOM   4465 2HG  ARG A 290     -25.391  31.900 -15.552  1.00  0.64           H  
ATOM   4466 1HD  ARG A 290     -26.889  32.966 -17.154  1.00  0.64           H  
ATOM   4467 2HD  ARG A 290     -28.078  31.691 -16.829  1.00  0.64           H  
ATOM   4468  HE  ARG A 290     -27.425  32.821 -14.343  1.00  0.64           H  
ATOM   4469 1HH1 ARG A 290     -28.768  33.850 -17.466  1.00  0.64           H  
ATOM   4470 2HH1 ARG A 290     -29.813  35.067 -16.770  1.00  0.64           H  
ATOM   4471 1HH2 ARG A 290     -28.902  34.346 -13.475  1.00  0.64           H  
ATOM   4472 2HH2 ARG A 290     -29.864  35.375 -14.524  1.00  0.64           H  
ATOM   4473  N   LYS A 291     -23.857  29.185 -19.317  1.00  0.62           N  
ATOM   4474  CA  LYS A 291     -23.829  28.385 -20.539  1.00  0.62           C  
ATOM   4475  C   LYS A 291     -23.160  27.037 -20.289  1.00  0.62           C  
ATOM   4476  O   LYS A 291     -23.668  25.991 -20.707  1.00  0.62           O  
ATOM   4477  CB  LYS A 291     -23.140  29.147 -21.670  1.00  0.62           C  
ATOM   4478  CG  LYS A 291     -23.154  28.427 -23.013  1.00  0.62           C  
ATOM   4479  CD  LYS A 291     -22.569  29.305 -24.110  1.00  0.62           C  
ATOM   4480  CE  LYS A 291     -22.598  28.608 -25.457  1.00  0.62           C  
ATOM   4481  NZ  LYS A 291     -22.060  29.474 -26.538  1.00  0.62           N  
ATOM   4482  H   LYS A 291     -23.389  30.080 -19.277  1.00  0.62           H  
ATOM   4483  HA  LYS A 291     -24.850  28.179 -20.840  1.00  0.62           H  
ATOM   4484 1HB  LYS A 291     -23.612  30.120 -21.797  1.00  0.62           H  
ATOM   4485 2HB  LYS A 291     -22.096  29.321 -21.403  1.00  0.62           H  
ATOM   4486 1HG  LYS A 291     -22.562  27.513 -22.934  1.00  0.62           H  
ATOM   4487 2HG  LYS A 291     -24.176  28.158 -23.277  1.00  0.62           H  
ATOM   4488 1HD  LYS A 291     -23.139  30.231 -24.180  1.00  0.62           H  
ATOM   4489 2HD  LYS A 291     -21.537  29.551 -23.861  1.00  0.62           H  
ATOM   4490 1HE  LYS A 291     -22.001  27.699 -25.401  1.00  0.62           H  
ATOM   4491 2HE  LYS A 291     -23.630  28.341 -25.698  1.00  0.62           H  
ATOM   4492 1HZ  LYS A 291     -22.098  28.980 -27.416  1.00  0.62           H  
ATOM   4493 2HZ  LYS A 291     -22.620  30.314 -26.601  1.00  0.62           H  
ATOM   4494 3HZ  LYS A 291     -21.102  29.720 -26.330  1.00  0.62           H  
ATOM   4495  N   ASP A 292     -22.029  27.055 -19.580  1.00  0.61           N  
ATOM   4496  CA  ASP A 292     -21.326  25.821 -19.261  1.00  0.61           C  
ATOM   4497  C   ASP A 292     -22.180  24.944 -18.352  1.00  0.61           C  
ATOM   4498  O   ASP A 292     -22.157  23.716 -18.426  1.00  0.61           O  
ATOM   4499  CB  ASP A 292     -19.977  26.101 -18.597  1.00  0.61           C  
ATOM   4500  CG  ASP A 292     -18.914  26.648 -19.558  1.00  0.61           C  
ATOM   4501  OD1 ASP A 292     -19.134  26.610 -20.748  1.00  0.61           O  
ATOM   4502  OD2 ASP A 292     -17.880  27.070 -19.092  1.00  0.61           O  
ATOM   4503  H   ASP A 292     -21.666  27.936 -19.242  1.00  0.61           H  
ATOM   4504  HA  ASP A 292     -21.146  25.278 -20.188  1.00  0.61           H  
ATOM   4505 1HB  ASP A 292     -20.119  26.816 -17.778  1.00  0.61           H  
ATOM   4506 2HB  ASP A 292     -19.604  25.178 -18.168  1.00  0.61           H  
ATOM   4507  N   LEU A 293     -22.951  25.558 -17.469  1.00  0.59           N  
ATOM   4508  CA  LEU A 293     -23.777  24.740 -16.607  1.00  0.59           C  
ATOM   4509  C   LEU A 293     -24.902  24.054 -17.426  1.00  0.59           C  
ATOM   4510  O   LEU A 293     -25.127  22.847 -17.299  1.00  0.59           O  
ATOM   4511  CB  LEU A 293     -24.334  25.608 -15.488  1.00  0.59           C  
ATOM   4512  CG  LEU A 293     -23.293  26.165 -14.465  1.00  0.59           C  
ATOM   4513  CD1 LEU A 293     -23.994  27.114 -13.561  1.00  0.59           C  
ATOM   4514  CD2 LEU A 293     -22.632  25.045 -13.673  1.00  0.59           C  
ATOM   4515  H   LEU A 293     -22.944  26.574 -17.385  1.00  0.59           H  
ATOM   4516  HA  LEU A 293     -23.152  23.976 -16.163  1.00  0.59           H  
ATOM   4517 1HB  LEU A 293     -24.843  26.455 -15.937  1.00  0.59           H  
ATOM   4518 2HB  LEU A 293     -25.045  25.039 -14.960  1.00  0.59           H  
ATOM   4519  HG  LEU A 293     -22.524  26.707 -14.995  1.00  0.59           H  
ATOM   4520 1HD1 LEU A 293     -23.276  27.526 -12.858  1.00  0.59           H  
ATOM   4521 2HD1 LEU A 293     -24.434  27.914 -14.141  1.00  0.59           H  
ATOM   4522 3HD1 LEU A 293     -24.773  26.591 -13.020  1.00  0.59           H  
ATOM   4523 1HD2 LEU A 293     -21.908  25.468 -12.971  1.00  0.59           H  
ATOM   4524 2HD2 LEU A 293     -23.370  24.490 -13.120  1.00  0.59           H  
ATOM   4525 3HD2 LEU A 293     -22.118  24.377 -14.356  1.00  0.59           H  
ATOM   4526  N   TYR A 294     -25.525  24.797 -18.357  1.00  0.58           N  
ATOM   4527  CA  TYR A 294     -26.602  24.272 -19.218  1.00  0.58           C  
ATOM   4528  C   TYR A 294     -26.144  23.109 -20.106  1.00  0.58           C  
ATOM   4529  O   TYR A 294     -26.865  22.117 -20.294  1.00  0.58           O  
ATOM   4530  CB  TYR A 294     -27.152  25.366 -20.151  1.00  0.58           C  
ATOM   4531  CG  TYR A 294     -28.212  26.342 -19.603  1.00  0.58           C  
ATOM   4532  CD1 TYR A 294     -27.933  27.687 -19.556  1.00  0.58           C  
ATOM   4533  CD2 TYR A 294     -29.466  25.893 -19.189  1.00  0.58           C  
ATOM   4534  CE1 TYR A 294     -28.868  28.583 -19.094  1.00  0.58           C  
ATOM   4535  CE2 TYR A 294     -30.408  26.793 -18.716  1.00  0.58           C  
ATOM   4536  CZ  TYR A 294     -30.103  28.135 -18.672  1.00  0.58           C  
ATOM   4537  OH  TYR A 294     -31.006  29.040 -18.203  1.00  0.58           O  
ATOM   4538  H   TYR A 294     -25.274  25.782 -18.437  1.00  0.58           H  
ATOM   4539  HA  TYR A 294     -27.404  23.907 -18.579  1.00  0.58           H  
ATOM   4540 1HB  TYR A 294     -26.307  25.975 -20.476  1.00  0.58           H  
ATOM   4541 2HB  TYR A 294     -27.532  24.911 -21.036  1.00  0.58           H  
ATOM   4542  HD1 TYR A 294     -26.966  28.044 -19.884  1.00  0.58           H  
ATOM   4543  HD2 TYR A 294     -29.702  24.833 -19.222  1.00  0.58           H  
ATOM   4544  HE1 TYR A 294     -28.628  29.645 -19.059  1.00  0.58           H  
ATOM   4545  HE2 TYR A 294     -31.383  26.439 -18.382  1.00  0.58           H  
ATOM   4546  HH  TYR A 294     -31.727  28.578 -17.768  1.00  0.58           H  
ATOM   4547  N   ALA A 295     -24.917  23.232 -20.610  1.00  0.58           N  
ATOM   4548  CA  ALA A 295     -24.313  22.274 -21.527  1.00  0.58           C  
ATOM   4549  C   ALA A 295     -23.743  21.034 -20.838  1.00  0.58           C  
ATOM   4550  O   ALA A 295     -23.170  20.172 -21.505  1.00  0.58           O  
ATOM   4551  CB  ALA A 295     -23.206  22.958 -22.299  1.00  0.58           C  
ATOM   4552  H   ALA A 295     -24.393  24.085 -20.401  1.00  0.58           H  
ATOM   4553  HA  ALA A 295     -25.085  21.948 -22.222  1.00  0.58           H  
ATOM   4554 1HB  ALA A 295     -22.777  22.262 -23.014  1.00  0.58           H  
ATOM   4555 2HB  ALA A 295     -23.619  23.822 -22.825  1.00  0.58           H  
ATOM   4556 3HB  ALA A 295     -22.437  23.291 -21.600  1.00  0.58           H  
ATOM   4557  N   ASN A 296     -23.811  20.973 -19.512  1.00  0.58           N  
ATOM   4558  CA  ASN A 296     -23.255  19.854 -18.772  1.00  0.58           C  
ATOM   4559  C   ASN A 296     -24.179  19.397 -17.638  1.00  0.58           C  
ATOM   4560  O   ASN A 296     -23.755  19.367 -16.481  1.00  0.58           O  
ATOM   4561  CB  ASN A 296     -21.883  20.223 -18.221  1.00  0.58           C  
ATOM   4562  CG  ASN A 296     -20.777  20.481 -19.266  1.00  0.58           C  
ATOM   4563  OD1 ASN A 296     -20.134  19.560 -19.792  1.00  0.58           O  
ATOM   4564  ND2 ASN A 296     -20.554  21.730 -19.582  1.00  0.58           N  
ATOM   4565  H   ASN A 296     -24.284  21.705 -18.979  1.00  0.58           H  
ATOM   4566  HA  ASN A 296     -23.144  19.010 -19.453  1.00  0.58           H  
ATOM   4567 1HB  ASN A 296     -21.988  21.138 -17.659  1.00  0.58           H  
ATOM   4568 2HB  ASN A 296     -21.546  19.453 -17.530  1.00  0.58           H  
ATOM   4569 1HD2 ASN A 296     -19.852  21.959 -20.255  1.00  0.58           H  
ATOM   4570 2HD2 ASN A 296     -21.102  22.461 -19.151  1.00  0.58           H  
ATOM   4571  N   THR A 297     -25.437  19.062 -17.931  1.00  0.59           N  
ATOM   4572  CA  THR A 297     -26.324  18.612 -16.853  1.00  0.59           C  
ATOM   4573  C   THR A 297     -26.185  17.099 -16.705  1.00  0.59           C  
ATOM   4574  O   THR A 297     -26.379  16.378 -17.678  1.00  0.59           O  
ATOM   4575  CB  THR A 297     -27.803  18.954 -17.124  1.00  0.59           C  
ATOM   4576  OG1 THR A 297     -27.979  20.377 -17.236  1.00  0.59           O  
ATOM   4577  CG2 THR A 297     -28.710  18.419 -15.988  1.00  0.59           C  
ATOM   4578  H   THR A 297     -25.788  19.072 -18.893  1.00  0.59           H  
ATOM   4579  HA  THR A 297     -26.022  19.084 -15.922  1.00  0.59           H  
ATOM   4580  HB  THR A 297     -28.078  18.504 -18.041  1.00  0.59           H  
ATOM   4581  HG1 THR A 297     -27.458  20.707 -17.979  1.00  0.59           H  
ATOM   4582 1HG2 THR A 297     -29.751  18.656 -16.207  1.00  0.59           H  
ATOM   4583 2HG2 THR A 297     -28.596  17.338 -15.911  1.00  0.59           H  
ATOM   4584 3HG2 THR A 297     -28.423  18.880 -15.041  1.00  0.59           H  
ATOM   4585  N   VAL A 298     -25.873  16.634 -15.505  1.00  0.60           N  
ATOM   4586  CA  VAL A 298     -25.663  15.220 -15.215  1.00  0.60           C  
ATOM   4587  C   VAL A 298     -26.704  14.682 -14.245  1.00  0.60           C  
ATOM   4588  O   VAL A 298     -27.021  15.314 -13.237  1.00  0.60           O  
ATOM   4589  CB  VAL A 298     -24.243  14.988 -14.647  1.00  0.60           C  
ATOM   4590  CG1 VAL A 298     -24.049  13.524 -14.263  1.00  0.60           C  
ATOM   4591  CG2 VAL A 298     -23.193  15.386 -15.698  1.00  0.60           C  
ATOM   4592  H   VAL A 298     -25.753  17.306 -14.758  1.00  0.60           H  
ATOM   4593  HA  VAL A 298     -25.745  14.667 -16.147  1.00  0.60           H  
ATOM   4594  HB  VAL A 298     -24.118  15.586 -13.761  1.00  0.60           H  
ATOM   4595 1HG1 VAL A 298     -23.044  13.385 -13.859  1.00  0.60           H  
ATOM   4596 2HG1 VAL A 298     -24.776  13.234 -13.504  1.00  0.60           H  
ATOM   4597 3HG1 VAL A 298     -24.174  12.894 -15.148  1.00  0.60           H  
ATOM   4598 1HG2 VAL A 298     -22.205  15.220 -15.309  1.00  0.60           H  
ATOM   4599 2HG2 VAL A 298     -23.309  14.789 -16.556  1.00  0.60           H  
ATOM   4600 3HG2 VAL A 298     -23.312  16.439 -15.964  1.00  0.60           H  
ATOM   4601  N   LEU A 299     -27.261  13.527 -14.582  1.00  0.62           N  
ATOM   4602  CA  LEU A 299     -28.279  12.853 -13.783  1.00  0.62           C  
ATOM   4603  C   LEU A 299     -27.687  11.720 -12.940  1.00  0.62           C  
ATOM   4604  O   LEU A 299     -26.975  10.851 -13.457  1.00  0.62           O  
ATOM   4605  CB  LEU A 299     -29.326  12.273 -14.733  1.00  0.62           C  
ATOM   4606  CG  LEU A 299     -30.430  13.187 -15.231  1.00  0.62           C  
ATOM   4607  CD1 LEU A 299     -29.862  14.527 -15.634  1.00  0.62           C  
ATOM   4608  CD2 LEU A 299     -31.067  12.545 -16.410  1.00  0.62           C  
ATOM   4609  H   LEU A 299     -26.969  13.104 -15.464  1.00  0.62           H  
ATOM   4610  HA  LEU A 299     -28.743  13.578 -13.116  1.00  0.62           H  
ATOM   4611 1HB  LEU A 299     -28.809  11.890 -15.612  1.00  0.62           H  
ATOM   4612 2HB  LEU A 299     -29.804  11.432 -14.230  1.00  0.62           H  
ATOM   4613  HG  LEU A 299     -31.165  13.315 -14.478  1.00  0.62           H  
ATOM   4614 1HD1 LEU A 299     -30.659  15.162 -16.014  1.00  0.62           H  
ATOM   4615 2HD1 LEU A 299     -29.410  15.002 -14.769  1.00  0.62           H  
ATOM   4616 3HD1 LEU A 299     -29.107  14.377 -16.408  1.00  0.62           H  
ATOM   4617 1HD2 LEU A 299     -31.854  13.192 -16.769  1.00  0.62           H  
ATOM   4618 2HD2 LEU A 299     -30.323  12.410 -17.191  1.00  0.62           H  
ATOM   4619 3HD2 LEU A 299     -31.481  11.576 -16.128  1.00  0.62           H  
ATOM   4620  N   SER A 300     -28.015  11.717 -11.648  1.00  0.65           N  
ATOM   4621  CA  SER A 300     -27.555  10.682 -10.714  1.00  0.65           C  
ATOM   4622  C   SER A 300     -28.603  10.401  -9.624  1.00  0.65           C  
ATOM   4623  O   SER A 300     -29.662  11.026  -9.604  1.00  0.65           O  
ATOM   4624  CB  SER A 300     -26.213  11.082 -10.109  1.00  0.65           C  
ATOM   4625  OG  SER A 300     -26.320  12.196  -9.272  1.00  0.65           O  
ATOM   4626  H   SER A 300     -28.572  12.495 -11.290  1.00  0.65           H  
ATOM   4627  HA  SER A 300     -27.406   9.761 -11.273  1.00  0.65           H  
ATOM   4628 1HB  SER A 300     -25.797  10.246  -9.549  1.00  0.65           H  
ATOM   4629 2HB  SER A 300     -25.520  11.308 -10.916  1.00  0.65           H  
ATOM   4630  HG  SER A 300     -26.621  11.867  -8.389  1.00  0.65           H  
ATOM   4631  N   GLY A 301     -28.347   9.415  -8.772  1.00  0.69           N  
ATOM   4632  CA  GLY A 301     -29.293   9.051  -7.717  1.00  0.69           C  
ATOM   4633  C   GLY A 301     -30.151   7.877  -8.184  1.00  0.69           C  
ATOM   4634  O   GLY A 301     -30.454   7.767  -9.373  1.00  0.69           O  
ATOM   4635  H   GLY A 301     -27.470   8.919  -8.835  1.00  0.69           H  
ATOM   4636 1HA  GLY A 301     -28.746   8.786  -6.811  1.00  0.69           H  
ATOM   4637 2HA  GLY A 301     -29.913   9.908  -7.471  1.00  0.69           H  
ATOM   4638  N   GLY A 302     -30.584   7.012  -7.259  1.00  0.72           N  
ATOM   4639  CA  GLY A 302     -31.368   5.821  -7.627  1.00  0.72           C  
ATOM   4640  C   GLY A 302     -32.671   6.112  -8.384  1.00  0.72           C  
ATOM   4641  O   GLY A 302     -33.079   5.354  -9.267  1.00  0.72           O  
ATOM   4642  H   GLY A 302     -30.347   7.167  -6.289  1.00  0.72           H  
ATOM   4643 1HA  GLY A 302     -30.746   5.171  -8.239  1.00  0.72           H  
ATOM   4644 2HA  GLY A 302     -31.602   5.263  -6.720  1.00  0.72           H  
ATOM   4645  N   THR A 303     -33.322   7.216  -8.065  1.00  0.75           N  
ATOM   4646  CA  THR A 303     -34.570   7.577  -8.717  1.00  0.75           C  
ATOM   4647  C   THR A 303     -34.361   7.838 -10.210  1.00  0.75           C  
ATOM   4648  O   THR A 303     -35.278   7.648 -11.016  1.00  0.75           O  
ATOM   4649  CB  THR A 303     -35.239   8.766  -8.048  1.00  0.75           C  
ATOM   4650  OG1 THR A 303     -35.546   8.462  -6.682  1.00  0.75           O  
ATOM   4651  CG2 THR A 303     -36.477   9.140  -8.745  1.00  0.75           C  
ATOM   4652  H   THR A 303     -32.935   7.859  -7.374  1.00  0.75           H  
ATOM   4653  HA  THR A 303     -35.255   6.734  -8.627  1.00  0.75           H  
ATOM   4654  HB  THR A 303     -34.575   9.544  -8.073  1.00  0.75           H  
ATOM   4655  HG1 THR A 303     -34.746   8.605  -6.125  1.00  0.75           H  
ATOM   4656 1HG2 THR A 303     -36.921  10.001  -8.252  1.00  0.75           H  
ATOM   4657 2HG2 THR A 303     -36.255   9.384  -9.784  1.00  0.75           H  
ATOM   4658 3HG2 THR A 303     -37.153   8.305  -8.696  1.00  0.75           H  
ATOM   4659  N   THR A 304     -33.165   8.322 -10.591  1.00  0.76           N  
ATOM   4660  CA  THR A 304     -32.934   8.707 -11.976  1.00  0.76           C  
ATOM   4661  C   THR A 304     -32.758   7.513 -12.898  1.00  0.76           C  
ATOM   4662  O   THR A 304     -32.451   7.677 -14.083  1.00  0.76           O  
ATOM   4663  CB  THR A 304     -31.738   9.640 -12.178  1.00  0.76           C  
ATOM   4664  OG1 THR A 304     -30.535   8.996 -11.751  1.00  0.76           O  
ATOM   4665  CG2 THR A 304     -31.956  10.911 -11.417  1.00  0.76           C  
ATOM   4666  H   THR A 304     -32.395   8.393  -9.926  1.00  0.76           H  
ATOM   4667  HA  THR A 304     -33.795   9.258 -12.286  1.00  0.76           H  
ATOM   4668  HB  THR A 304     -31.649   9.877 -13.237  1.00  0.76           H  
ATOM   4669  HG1 THR A 304     -30.636   8.692 -10.819  1.00  0.76           H  
ATOM   4670 1HG2 THR A 304     -31.115  11.592 -11.576  1.00  0.76           H  
ATOM   4671 2HG2 THR A 304     -32.870  11.377 -11.757  1.00  0.76           H  
ATOM   4672 3HG2 THR A 304     -32.039  10.673 -10.362  1.00  0.76           H  
ATOM   4673  N   MET A 305     -32.913   6.311 -12.362  1.00  0.75           N  
ATOM   4674  CA  MET A 305     -32.867   5.114 -13.156  1.00  0.75           C  
ATOM   4675  C   MET A 305     -34.111   4.949 -14.039  1.00  0.75           C  
ATOM   4676  O   MET A 305     -34.076   4.167 -14.987  1.00  0.75           O  
ATOM   4677  CB  MET A 305     -32.697   3.916 -12.243  1.00  0.75           C  
ATOM   4678  CG  MET A 305     -31.348   3.865 -11.560  1.00  0.75           C  
ATOM   4679  SD  MET A 305     -29.961   3.778 -12.713  1.00  0.75           S  
ATOM   4680  CE  MET A 305     -30.193   2.166 -13.427  1.00  0.75           C  
ATOM   4681  H   MET A 305     -33.099   6.209 -11.363  1.00  0.75           H  
ATOM   4682  HA  MET A 305     -32.000   5.170 -13.806  1.00  0.75           H  
ATOM   4683 1HB  MET A 305     -33.464   3.942 -11.467  1.00  0.75           H  
ATOM   4684 2HB  MET A 305     -32.831   2.997 -12.810  1.00  0.75           H  
ATOM   4685 1HG  MET A 305     -31.225   4.763 -10.953  1.00  0.75           H  
ATOM   4686 2HG  MET A 305     -31.319   3.020 -10.905  1.00  0.75           H  
ATOM   4687 1HE  MET A 305     -29.410   1.976 -14.159  1.00  0.75           H  
ATOM   4688 2HE  MET A 305     -30.149   1.408 -12.643  1.00  0.75           H  
ATOM   4689 3HE  MET A 305     -31.168   2.122 -13.917  1.00  0.75           H  
ATOM   4690  N   TYR A 306     -35.226   5.644 -13.742  1.00  0.74           N  
ATOM   4691  CA  TYR A 306     -36.412   5.388 -14.564  1.00  0.74           C  
ATOM   4692  C   TYR A 306     -36.119   5.724 -16.036  1.00  0.74           C  
ATOM   4693  O   TYR A 306     -35.647   6.831 -16.334  1.00  0.74           O  
ATOM   4694  CB  TYR A 306     -37.609   6.251 -14.179  1.00  0.74           C  
ATOM   4695  CG  TYR A 306     -38.128   6.078 -12.817  1.00  0.74           C  
ATOM   4696  CD1 TYR A 306     -38.215   7.183 -12.020  1.00  0.74           C  
ATOM   4697  CD2 TYR A 306     -38.499   4.847 -12.334  1.00  0.74           C  
ATOM   4698  CE1 TYR A 306     -38.680   7.096 -10.772  1.00  0.74           C  
ATOM   4699  CE2 TYR A 306     -38.966   4.761 -11.040  1.00  0.74           C  
ATOM   4700  CZ  TYR A 306     -39.057   5.903 -10.271  1.00  0.74           C  
ATOM   4701  OH  TYR A 306     -39.529   5.857  -9.013  1.00  0.74           O  
ATOM   4702  H   TYR A 306     -35.244   6.303 -12.957  1.00  0.74           H  
ATOM   4703  HA  TYR A 306     -36.691   4.353 -14.430  1.00  0.74           H  
ATOM   4704 1HB  TYR A 306     -37.363   7.281 -14.316  1.00  0.74           H  
ATOM   4705 2HB  TYR A 306     -38.428   6.035 -14.874  1.00  0.74           H  
ATOM   4706  HD1 TYR A 306     -37.933   8.142 -12.394  1.00  0.74           H  
ATOM   4707  HD2 TYR A 306     -38.428   3.954 -12.963  1.00  0.74           H  
ATOM   4708  HE1 TYR A 306     -38.755   7.987 -10.180  1.00  0.74           H  
ATOM   4709  HE2 TYR A 306     -39.267   3.796 -10.643  1.00  0.74           H  
ATOM   4710  HH  TYR A 306     -40.008   5.046  -8.902  1.00  0.74           H  
ATOM   4711  N   PRO A 307     -36.447   4.846 -16.991  1.00  0.71           N  
ATOM   4712  CA  PRO A 307     -36.278   5.104 -18.395  1.00  0.71           C  
ATOM   4713  C   PRO A 307     -37.092   6.331 -18.758  1.00  0.71           C  
ATOM   4714  O   PRO A 307     -38.190   6.530 -18.231  1.00  0.71           O  
ATOM   4715  CB  PRO A 307     -36.831   3.839 -19.045  1.00  0.71           C  
ATOM   4716  CG  PRO A 307     -36.695   2.768 -17.992  1.00  0.71           C  
ATOM   4717  CD  PRO A 307     -36.928   3.481 -16.676  1.00  0.71           C  
ATOM   4718  HA  PRO A 307     -35.212   5.247 -18.619  1.00  0.71           H  
ATOM   4719 1HB  PRO A 307     -37.816   4.007 -19.356  1.00  0.71           H  
ATOM   4720 2HB  PRO A 307     -36.253   3.610 -19.952  1.00  0.71           H  
ATOM   4721 1HG  PRO A 307     -37.431   1.967 -18.169  1.00  0.71           H  
ATOM   4722 2HG  PRO A 307     -35.699   2.305 -18.049  1.00  0.71           H  
ATOM   4723 1HD  PRO A 307     -37.995   3.485 -16.385  1.00  0.71           H  
ATOM   4724 2HD  PRO A 307     -36.281   2.975 -15.944  1.00  0.71           H  
ATOM   4725  N   GLY A 308     -36.559   7.133 -19.670  1.00  0.69           N  
ATOM   4726  CA  GLY A 308     -37.239   8.333 -20.148  1.00  0.69           C  
ATOM   4727  C   GLY A 308     -36.852   9.614 -19.397  1.00  0.69           C  
ATOM   4728  O   GLY A 308     -37.085  10.710 -19.912  1.00  0.69           O  
ATOM   4729  H   GLY A 308     -35.654   6.905 -20.058  1.00  0.69           H  
ATOM   4730 1HA  GLY A 308     -37.025   8.463 -21.210  1.00  0.69           H  
ATOM   4731 2HA  GLY A 308     -38.319   8.183 -20.071  1.00  0.69           H  
ATOM   4732  N   ILE A 309     -36.190   9.513 -18.234  1.00  0.66           N  
ATOM   4733  CA  ILE A 309     -35.846  10.755 -17.535  1.00  0.66           C  
ATOM   4734  C   ILE A 309     -34.908  11.668 -18.296  1.00  0.66           C  
ATOM   4735  O   ILE A 309     -35.147  12.867 -18.365  1.00  0.66           O  
ATOM   4736  CB  ILE A 309     -35.238  10.522 -16.150  1.00  0.66           C  
ATOM   4737  CG1 ILE A 309     -36.241   9.991 -15.250  1.00  0.66           C  
ATOM   4738  CG2 ILE A 309     -34.664  11.834 -15.591  1.00  0.66           C  
ATOM   4739  CD1 ILE A 309     -35.681   9.526 -14.033  1.00  0.66           C  
ATOM   4740  H   ILE A 309     -35.988   8.602 -17.804  1.00  0.66           H  
ATOM   4741  HA  ILE A 309     -36.777  11.303 -17.378  1.00  0.66           H  
ATOM   4742  HB  ILE A 309     -34.440   9.778 -16.230  1.00  0.66           H  
ATOM   4743 1HG1 ILE A 309     -36.940  10.781 -15.012  1.00  0.66           H  
ATOM   4744 2HG1 ILE A 309     -36.765   9.169 -15.736  1.00  0.66           H  
ATOM   4745 1HG2 ILE A 309     -34.218  11.653 -14.612  1.00  0.66           H  
ATOM   4746 2HG2 ILE A 309     -33.913  12.207 -16.262  1.00  0.66           H  
ATOM   4747 3HG2 ILE A 309     -35.454  12.567 -15.497  1.00  0.66           H  
ATOM   4748 1HD1 ILE A 309     -36.436   9.169 -13.388  1.00  0.66           H  
ATOM   4749 2HD1 ILE A 309     -34.982   8.722 -14.262  1.00  0.66           H  
ATOM   4750 3HD1 ILE A 309     -35.173  10.355 -13.560  1.00  0.66           H  
ATOM   4751  N   ALA A 310     -33.841  11.130 -18.875  1.00  0.64           N  
ATOM   4752  CA  ALA A 310     -32.898  11.988 -19.591  1.00  0.64           C  
ATOM   4753  C   ALA A 310     -33.553  12.736 -20.743  1.00  0.64           C  
ATOM   4754  O   ALA A 310     -33.227  13.898 -21.013  1.00  0.64           O  
ATOM   4755  CB  ALA A 310     -31.759  11.164 -20.127  1.00  0.64           C  
ATOM   4756  H   ALA A 310     -33.679  10.136 -18.805  1.00  0.64           H  
ATOM   4757  HA  ALA A 310     -32.518  12.722 -18.892  1.00  0.64           H  
ATOM   4758 1HB  ALA A 310     -31.043  11.816 -20.630  1.00  0.64           H  
ATOM   4759 2HB  ALA A 310     -31.274  10.651 -19.306  1.00  0.64           H  
ATOM   4760 3HB  ALA A 310     -32.145  10.432 -20.838  1.00  0.64           H  
ATOM   4761  N   ASP A 311     -34.485  12.074 -21.420  1.00  0.63           N  
ATOM   4762  CA  ASP A 311     -35.148  12.667 -22.565  1.00  0.63           C  
ATOM   4763  C   ASP A 311     -36.139  13.719 -22.098  1.00  0.63           C  
ATOM   4764  O   ASP A 311     -36.261  14.794 -22.701  1.00  0.63           O  
ATOM   4765  CB  ASP A 311     -35.856  11.575 -23.358  1.00  0.63           C  
ATOM   4766  CG  ASP A 311     -34.893  10.618 -24.038  1.00  0.63           C  
ATOM   4767  OD1 ASP A 311     -33.729  10.931 -24.128  1.00  0.63           O  
ATOM   4768  OD2 ASP A 311     -35.323   9.563 -24.436  1.00  0.63           O  
ATOM   4769  H   ASP A 311     -34.733  11.138 -21.133  1.00  0.63           H  
ATOM   4770  HA  ASP A 311     -34.401  13.147 -23.197  1.00  0.63           H  
ATOM   4771 1HB  ASP A 311     -36.474  10.997 -22.680  1.00  0.63           H  
ATOM   4772 2HB  ASP A 311     -36.510  12.024 -24.104  1.00  0.63           H  
ATOM   4773  N   ARG A 312     -36.825  13.426 -20.995  1.00  0.62           N  
ATOM   4774  CA  ARG A 312     -37.795  14.353 -20.455  1.00  0.62           C  
ATOM   4775  C   ARG A 312     -37.092  15.600 -19.941  1.00  0.62           C  
ATOM   4776  O   ARG A 312     -37.515  16.720 -20.228  1.00  0.62           O  
ATOM   4777  CB  ARG A 312     -38.579  13.702 -19.336  1.00  0.62           C  
ATOM   4778  CG  ARG A 312     -39.614  14.579 -18.727  1.00  0.62           C  
ATOM   4779  CD  ARG A 312     -40.673  14.906 -19.699  1.00  0.62           C  
ATOM   4780  NE  ARG A 312     -41.662  15.737 -19.108  1.00  0.62           N  
ATOM   4781  CZ  ARG A 312     -42.673  15.294 -18.381  1.00  0.62           C  
ATOM   4782  NH1 ARG A 312     -42.859  14.009 -18.179  1.00  0.62           N  
ATOM   4783  NH2 ARG A 312     -43.484  16.180 -17.871  1.00  0.62           N  
ATOM   4784  H   ARG A 312     -36.696  12.525 -20.534  1.00  0.62           H  
ATOM   4785  HA  ARG A 312     -38.487  14.638 -21.247  1.00  0.62           H  
ATOM   4786 1HB  ARG A 312     -39.061  12.806 -19.700  1.00  0.62           H  
ATOM   4787 2HB  ARG A 312     -37.892  13.399 -18.544  1.00  0.62           H  
ATOM   4788 1HG  ARG A 312     -40.077  14.070 -17.886  1.00  0.62           H  
ATOM   4789 2HG  ARG A 312     -39.155  15.507 -18.384  1.00  0.62           H  
ATOM   4790 1HD  ARG A 312     -40.246  15.434 -20.552  1.00  0.62           H  
ATOM   4791 2HD  ARG A 312     -41.143  14.004 -20.030  1.00  0.62           H  
ATOM   4792  HE  ARG A 312     -41.609  16.754 -19.230  1.00  0.62           H  
ATOM   4793 1HH1 ARG A 312     -42.260  13.313 -18.627  1.00  0.62           H  
ATOM   4794 2HH1 ARG A 312     -43.642  13.698 -17.599  1.00  0.62           H  
ATOM   4795 1HH2 ARG A 312     -43.303  17.171 -18.076  1.00  0.62           H  
ATOM   4796 2HH2 ARG A 312     -44.280  15.873 -17.297  1.00  0.62           H  
ATOM   4797  N   MET A 313     -35.972  15.407 -19.242  1.00  0.62           N  
ATOM   4798  CA  MET A 313     -35.179  16.507 -18.719  1.00  0.62           C  
ATOM   4799  C   MET A 313     -34.679  17.410 -19.835  1.00  0.62           C  
ATOM   4800  O   MET A 313     -34.802  18.630 -19.744  1.00  0.62           O  
ATOM   4801  CB  MET A 313     -33.997  15.950 -17.916  1.00  0.62           C  
ATOM   4802  CG  MET A 313     -34.316  15.389 -16.536  1.00  0.62           C  
ATOM   4803  SD  MET A 313     -34.667  16.673 -15.344  1.00  0.62           S  
ATOM   4804  CE  MET A 313     -32.983  17.301 -15.154  1.00  0.62           C  
ATOM   4805  H   MET A 313     -35.667  14.456 -19.045  1.00  0.62           H  
ATOM   4806  HA  MET A 313     -35.809  17.104 -18.062  1.00  0.62           H  
ATOM   4807 1HB  MET A 313     -33.532  15.146 -18.487  1.00  0.62           H  
ATOM   4808 2HB  MET A 313     -33.244  16.730 -17.796  1.00  0.62           H  
ATOM   4809 1HG  MET A 313     -35.188  14.743 -16.612  1.00  0.62           H  
ATOM   4810 2HG  MET A 313     -33.482  14.797 -16.172  1.00  0.62           H  
ATOM   4811 1HE  MET A 313     -32.978  18.132 -14.447  1.00  0.62           H  
ATOM   4812 2HE  MET A 313     -32.337  16.510 -14.782  1.00  0.62           H  
ATOM   4813 3HE  MET A 313     -32.609  17.633 -16.117  1.00  0.62           H  
ATOM   4814  N   GLN A 314     -34.163  16.835 -20.929  1.00  0.61           N  
ATOM   4815  CA  GLN A 314     -33.668  17.699 -21.993  1.00  0.61           C  
ATOM   4816  C   GLN A 314     -34.805  18.530 -22.564  1.00  0.61           C  
ATOM   4817  O   GLN A 314     -34.668  19.743 -22.743  1.00  0.61           O  
ATOM   4818  CB  GLN A 314     -33.005  16.892 -23.118  1.00  0.61           C  
ATOM   4819  CG  GLN A 314     -32.317  17.776 -24.194  1.00  0.61           C  
ATOM   4820  CD  GLN A 314     -31.542  16.959 -25.232  1.00  0.61           C  
ATOM   4821  OE1 GLN A 314     -32.048  15.954 -25.743  1.00  0.61           O  
ATOM   4822  NE2 GLN A 314     -30.311  17.379 -25.556  1.00  0.61           N  
ATOM   4823  H   GLN A 314     -34.065  15.820 -21.002  1.00  0.61           H  
ATOM   4824  HA  GLN A 314     -32.931  18.382 -21.573  1.00  0.61           H  
ATOM   4825 1HB  GLN A 314     -32.293  16.185 -22.721  1.00  0.61           H  
ATOM   4826 2HB  GLN A 314     -33.776  16.303 -23.621  1.00  0.61           H  
ATOM   4827 1HG  GLN A 314     -33.080  18.356 -24.713  1.00  0.61           H  
ATOM   4828 2HG  GLN A 314     -31.611  18.450 -23.701  1.00  0.61           H  
ATOM   4829 1HE2 GLN A 314     -29.777  16.875 -26.233  1.00  0.61           H  
ATOM   4830 2HE2 GLN A 314     -29.901  18.220 -25.135  1.00  0.61           H  
ATOM   4831  N   LYS A 315     -35.950  17.889 -22.822  1.00  0.62           N  
ATOM   4832  CA  LYS A 315     -37.097  18.587 -23.391  1.00  0.62           C  
ATOM   4833  C   LYS A 315     -37.595  19.719 -22.496  1.00  0.62           C  
ATOM   4834  O   LYS A 315     -37.772  20.859 -22.952  1.00  0.62           O  
ATOM   4835  CB  LYS A 315     -38.225  17.579 -23.657  1.00  0.62           C  
ATOM   4836  CG  LYS A 315     -39.506  18.153 -24.243  1.00  0.62           C  
ATOM   4837  CD  LYS A 315     -40.507  17.029 -24.544  1.00  0.62           C  
ATOM   4838  CE  LYS A 315     -41.834  17.575 -25.041  1.00  0.62           C  
ATOM   4839  NZ  LYS A 315     -42.773  16.485 -25.411  1.00  0.62           N  
ATOM   4840  H   LYS A 315     -36.026  16.884 -22.643  1.00  0.62           H  
ATOM   4841  HA  LYS A 315     -36.791  19.024 -24.341  1.00  0.62           H  
ATOM   4842 1HB  LYS A 315     -37.860  16.807 -24.335  1.00  0.62           H  
ATOM   4843 2HB  LYS A 315     -38.483  17.082 -22.720  1.00  0.62           H  
ATOM   4844 1HG  LYS A 315     -39.952  18.843 -23.522  1.00  0.62           H  
ATOM   4845 2HG  LYS A 315     -39.284  18.699 -25.159  1.00  0.62           H  
ATOM   4846 1HD  LYS A 315     -40.090  16.362 -25.299  1.00  0.62           H  
ATOM   4847 2HD  LYS A 315     -40.687  16.449 -23.633  1.00  0.62           H  
ATOM   4848 1HE  LYS A 315     -42.284  18.171 -24.248  1.00  0.62           H  
ATOM   4849 2HE  LYS A 315     -41.666  18.210 -25.909  1.00  0.62           H  
ATOM   4850 1HZ  LYS A 315     -43.646  16.876 -25.723  1.00  0.62           H  
ATOM   4851 2HZ  LYS A 315     -42.372  15.932 -26.148  1.00  0.62           H  
ATOM   4852 3HZ  LYS A 315     -42.950  15.871 -24.600  1.00  0.62           H  
ATOM   4853  N   GLU A 316     -37.802  19.411 -21.219  1.00  0.62           N  
ATOM   4854  CA  GLU A 316     -38.326  20.397 -20.294  1.00  0.62           C  
ATOM   4855  C   GLU A 316     -37.348  21.542 -20.028  1.00  0.62           C  
ATOM   4856  O   GLU A 316     -37.758  22.688 -19.908  1.00  0.62           O  
ATOM   4857  CB  GLU A 316     -38.683  19.743 -18.979  1.00  0.62           C  
ATOM   4858  CG  GLU A 316     -39.883  18.786 -18.944  1.00  0.62           C  
ATOM   4859  CD  GLU A 316     -41.233  19.424 -19.222  1.00  0.62           C  
ATOM   4860  OE1 GLU A 316     -41.311  20.621 -19.376  1.00  0.62           O  
ATOM   4861  OE2 GLU A 316     -42.203  18.685 -19.243  1.00  0.62           O  
ATOM   4862  H   GLU A 316     -37.615  18.465 -20.889  1.00  0.62           H  
ATOM   4863  HA  GLU A 316     -39.229  20.821 -20.730  1.00  0.62           H  
ATOM   4864 1HB  GLU A 316     -37.814  19.193 -18.606  1.00  0.62           H  
ATOM   4865 2HB  GLU A 316     -38.884  20.518 -18.308  1.00  0.62           H  
ATOM   4866 1HG  GLU A 316     -39.712  18.011 -19.688  1.00  0.62           H  
ATOM   4867 2HG  GLU A 316     -39.910  18.303 -17.964  1.00  0.62           H  
ATOM   4868  N   ILE A 317     -36.050  21.253 -19.950  1.00  0.62           N  
ATOM   4869  CA  ILE A 317     -35.065  22.307 -19.729  1.00  0.62           C  
ATOM   4870  C   ILE A 317     -34.971  23.190 -20.965  1.00  0.62           C  
ATOM   4871  O   ILE A 317     -34.885  24.419 -20.850  1.00  0.62           O  
ATOM   4872  CB  ILE A 317     -33.704  21.746 -19.324  1.00  0.62           C  
ATOM   4873  CG1 ILE A 317     -33.823  21.101 -17.933  1.00  0.62           C  
ATOM   4874  CG2 ILE A 317     -32.666  22.881 -19.309  1.00  0.62           C  
ATOM   4875  CD1 ILE A 317     -32.646  20.274 -17.550  1.00  0.62           C  
ATOM   4876  H   ILE A 317     -35.730  20.288 -20.030  1.00  0.62           H  
ATOM   4877  HA  ILE A 317     -35.412  22.927 -18.904  1.00  0.62           H  
ATOM   4878  HB  ILE A 317     -33.410  20.968 -20.028  1.00  0.62           H  
ATOM   4879 1HG1 ILE A 317     -33.946  21.892 -17.191  1.00  0.62           H  
ATOM   4880 2HG1 ILE A 317     -34.710  20.463 -17.909  1.00  0.62           H  
ATOM   4881 1HG2 ILE A 317     -31.692  22.484 -19.022  1.00  0.62           H  
ATOM   4882 2HG2 ILE A 317     -32.606  23.314 -20.302  1.00  0.62           H  
ATOM   4883 3HG2 ILE A 317     -32.972  23.648 -18.595  1.00  0.62           H  
ATOM   4884 1HD1 ILE A 317     -32.814  19.871 -16.562  1.00  0.62           H  
ATOM   4885 2HD1 ILE A 317     -32.538  19.466 -18.261  1.00  0.62           H  
ATOM   4886 3HD1 ILE A 317     -31.746  20.886 -17.547  1.00  0.62           H  
ATOM   4887  N   THR A 318     -34.986  22.564 -22.151  1.00  0.62           N  
ATOM   4888  CA  THR A 318     -34.930  23.285 -23.414  1.00  0.62           C  
ATOM   4889  C   THR A 318     -36.033  24.324 -23.466  1.00  0.62           C  
ATOM   4890  O   THR A 318     -35.790  25.437 -23.915  1.00  0.62           O  
ATOM   4891  CB  THR A 318     -35.045  22.344 -24.629  1.00  0.62           C  
ATOM   4892  OG1 THR A 318     -33.953  21.411 -24.614  1.00  0.62           O  
ATOM   4893  CG2 THR A 318     -35.009  23.143 -25.910  1.00  0.62           C  
ATOM   4894  H   THR A 318     -35.036  21.546 -22.191  1.00  0.62           H  
ATOM   4895  HA  THR A 318     -33.982  23.810 -23.479  1.00  0.62           H  
ATOM   4896  HB  THR A 318     -35.981  21.791 -24.571  1.00  0.62           H  
ATOM   4897  HG1 THR A 318     -34.022  20.877 -23.797  1.00  0.62           H  
ATOM   4898 1HG2 THR A 318     -35.091  22.467 -26.760  1.00  0.62           H  
ATOM   4899 2HG2 THR A 318     -35.844  23.845 -25.920  1.00  0.62           H  
ATOM   4900 3HG2 THR A 318     -34.070  23.691 -25.969  1.00  0.62           H  
ATOM   4901  N   ALA A 319     -37.235  23.973 -22.973  1.00  0.63           N  
ATOM   4902  CA  ALA A 319     -38.381  24.890 -22.936  1.00  0.63           C  
ATOM   4903  C   ALA A 319     -38.033  26.195 -22.192  1.00  0.63           C  
ATOM   4904  O   ALA A 319     -37.762  27.124 -22.945  1.00  0.63           O  
ATOM   4905  CB  ALA A 319     -39.573  24.219 -22.273  1.00  0.63           C  
ATOM   4906  H   ALA A 319     -37.365  23.014 -22.646  1.00  0.63           H  
ATOM   4907  HA  ALA A 319     -38.640  25.142 -23.963  1.00  0.63           H  
ATOM   4908 1HB  ALA A 319     -40.421  24.897 -22.279  1.00  0.63           H  
ATOM   4909 2HB  ALA A 319     -39.825  23.306 -22.815  1.00  0.63           H  
ATOM   4910 3HB  ALA A 319     -39.323  23.970 -21.249  1.00  0.63           H  
ATOM   4911  N   LEU A 320     -37.259  25.990 -21.117  1.00  0.64           N  
ATOM   4912  CA  LEU A 320     -37.251  27.036 -20.104  1.00  0.64           C  
ATOM   4913  C   LEU A 320     -36.025  27.895 -20.372  1.00  0.64           C  
ATOM   4914  O   LEU A 320     -36.002  29.104 -20.120  1.00  0.64           O  
ATOM   4915  CB  LEU A 320     -37.136  26.469 -18.682  1.00  0.64           C  
ATOM   4916  CG  LEU A 320     -38.255  25.592 -18.161  1.00  0.64           C  
ATOM   4917  CD1 LEU A 320     -37.870  25.091 -16.760  1.00  0.64           C  
ATOM   4918  CD2 LEU A 320     -39.527  26.392 -18.119  1.00  0.64           C  
ATOM   4919  H   LEU A 320     -36.293  25.741 -21.331  1.00  0.64           H  
ATOM   4920  HA  LEU A 320     -38.147  27.645 -20.198  1.00  0.64           H  
ATOM   4921 1HB  LEU A 320     -36.218  25.878 -18.632  1.00  0.64           H  
ATOM   4922 2HB  LEU A 320     -37.035  27.304 -17.995  1.00  0.64           H  
ATOM   4923  HG  LEU A 320     -38.391  24.737 -18.807  1.00  0.64           H  
ATOM   4924 1HD1 LEU A 320     -38.656  24.474 -16.361  1.00  0.64           H  
ATOM   4925 2HD1 LEU A 320     -36.948  24.510 -16.820  1.00  0.64           H  
ATOM   4926 3HD1 LEU A 320     -37.721  25.943 -16.102  1.00  0.64           H  
ATOM   4927 1HD2 LEU A 320     -40.336  25.765 -17.737  1.00  0.64           H  
ATOM   4928 2HD2 LEU A 320     -39.392  27.254 -17.463  1.00  0.64           H  
ATOM   4929 3HD2 LEU A 320     -39.774  26.733 -19.125  1.00  0.64           H  
ATOM   4930  N   ALA A 321     -34.990  27.222 -20.859  1.00  0.66           N  
ATOM   4931  CA  ALA A 321     -33.679  27.800 -21.121  1.00  0.66           C  
ATOM   4932  C   ALA A 321     -33.739  28.823 -22.266  1.00  0.66           C  
ATOM   4933  O   ALA A 321     -34.579  28.700 -23.152  1.00  0.66           O  
ATOM   4934  CB  ALA A 321     -32.697  26.698 -21.462  1.00  0.66           C  
ATOM   4935  H   ALA A 321     -35.121  26.226 -21.037  1.00  0.66           H  
ATOM   4936  HA  ALA A 321     -33.349  28.276 -20.215  1.00  0.66           H  
ATOM   4937 1HB  ALA A 321     -31.708  27.123 -21.629  1.00  0.66           H  
ATOM   4938 2HB  ALA A 321     -32.654  25.985 -20.642  1.00  0.66           H  
ATOM   4939 3HB  ALA A 321     -33.030  26.186 -22.368  1.00  0.66           H  
ATOM   4940  N   PRO A 322     -32.875  29.852 -22.294  1.00  0.68           N  
ATOM   4941  CA  PRO A 322     -32.758  30.786 -23.399  1.00  0.68           C  
ATOM   4942  C   PRO A 322     -32.455  30.026 -24.684  1.00  0.68           C  
ATOM   4943  O   PRO A 322     -31.694  29.055 -24.682  1.00  0.68           O  
ATOM   4944  CB  PRO A 322     -31.591  31.681 -22.975  1.00  0.68           C  
ATOM   4945  CG  PRO A 322     -31.574  31.592 -21.460  1.00  0.68           C  
ATOM   4946  CD  PRO A 322     -32.017  30.175 -21.137  1.00  0.68           C  
ATOM   4947  HA  PRO A 322     -33.696  31.359 -23.492  1.00  0.68           H  
ATOM   4948 1HB  PRO A 322     -30.669  31.339 -23.442  1.00  0.68           H  
ATOM   4949 2HB  PRO A 322     -31.760  32.706 -23.334  1.00  0.68           H  
ATOM   4950 1HG  PRO A 322     -30.563  31.813 -21.078  1.00  0.68           H  
ATOM   4951 2HG  PRO A 322     -32.247  32.350 -21.030  1.00  0.68           H  
ATOM   4952 1HD  PRO A 322     -31.174  29.488 -21.065  1.00  0.68           H  
ATOM   4953 2HD  PRO A 322     -32.593  30.239 -20.207  1.00  0.68           H  
ATOM   4954  N   SER A 323     -32.980  30.526 -25.798  1.00  0.69           N  
ATOM   4955  CA  SER A 323     -32.817  29.914 -27.123  1.00  0.69           C  
ATOM   4956  C   SER A 323     -31.374  29.850 -27.632  1.00  0.69           C  
ATOM   4957  O   SER A 323     -31.079  29.125 -28.581  1.00  0.69           O  
ATOM   4958  CB  SER A 323     -33.668  30.665 -28.125  1.00  0.69           C  
ATOM   4959  OG  SER A 323     -33.200  31.974 -28.303  1.00  0.69           O  
ATOM   4960  H   SER A 323     -33.568  31.344 -25.723  1.00  0.69           H  
ATOM   4961  HA  SER A 323     -33.189  28.890 -27.059  1.00  0.69           H  
ATOM   4962 1HB  SER A 323     -33.658  30.140 -29.080  1.00  0.69           H  
ATOM   4963 2HB  SER A 323     -34.699  30.689 -27.775  1.00  0.69           H  
ATOM   4964  HG  SER A 323     -32.354  31.893 -28.754  1.00  0.69           H  
ATOM   4965  N   THR A 324     -30.486  30.619 -27.017  1.00  0.69           N  
ATOM   4966  CA  THR A 324     -29.086  30.646 -27.410  1.00  0.69           C  
ATOM   4967  C   THR A 324     -28.236  29.610 -26.664  1.00  0.69           C  
ATOM   4968  O   THR A 324     -27.045  29.457 -26.950  1.00  0.69           O  
ATOM   4969  CB  THR A 324     -28.502  32.048 -27.183  1.00  0.69           C  
ATOM   4970  OG1 THR A 324     -28.567  32.371 -25.792  1.00  0.69           O  
ATOM   4971  CG2 THR A 324     -29.296  33.073 -27.965  1.00  0.69           C  
ATOM   4972  H   THR A 324     -30.798  31.189 -26.247  1.00  0.69           H  
ATOM   4973  HA  THR A 324     -29.026  30.420 -28.475  1.00  0.69           H  
ATOM   4974  HB  THR A 324     -27.461  32.062 -27.505  1.00  0.69           H  
ATOM   4975  HG1 THR A 324     -28.263  31.614 -25.284  1.00  0.69           H  
ATOM   4976 1HG2 THR A 324     -28.876  34.065 -27.797  1.00  0.69           H  
ATOM   4977 2HG2 THR A 324     -29.250  32.834 -29.028  1.00  0.69           H  
ATOM   4978 3HG2 THR A 324     -30.335  33.058 -27.635  1.00  0.69           H  
ATOM   4979  N   MET A 325     -28.824  28.924 -25.683  1.00  0.68           N  
ATOM   4980  CA  MET A 325     -28.084  27.943 -24.897  1.00  0.68           C  
ATOM   4981  C   MET A 325     -28.250  26.547 -25.473  1.00  0.68           C  
ATOM   4982  O   MET A 325     -29.320  26.190 -25.965  1.00  0.68           O  
ATOM   4983  CB  MET A 325     -28.592  27.953 -23.465  1.00  0.68           C  
ATOM   4984  CG  MET A 325     -28.431  29.276 -22.754  1.00  0.68           C  
ATOM   4985  SD  MET A 325     -26.740  29.706 -22.390  1.00  0.68           S  
ATOM   4986  CE  MET A 325     -26.335  30.884 -23.656  1.00  0.68           C  
ATOM   4987  H   MET A 325     -29.815  29.062 -25.478  1.00  0.68           H  
ATOM   4988  HA  MET A 325     -27.025  28.195 -24.916  1.00  0.68           H  
ATOM   4989 1HB  MET A 325     -29.657  27.706 -23.458  1.00  0.68           H  
ATOM   4990 2HB  MET A 325     -28.075  27.182 -22.888  1.00  0.68           H  
ATOM   4991 1HG  MET A 325     -28.838  30.047 -23.390  1.00  0.68           H  
ATOM   4992 2HG  MET A 325     -28.992  29.271 -21.839  1.00  0.68           H  
ATOM   4993 1HE  MET A 325     -25.313  31.227 -23.514  1.00  0.68           H  
ATOM   4994 2HE  MET A 325     -26.420  30.417 -24.628  1.00  0.68           H  
ATOM   4995 3HE  MET A 325     -27.011  31.736 -23.593  1.00  0.68           H  
ATOM   4996  N   LYS A 326     -27.210  25.732 -25.362  1.00  0.66           N  
ATOM   4997  CA  LYS A 326     -27.332  24.339 -25.762  1.00  0.66           C  
ATOM   4998  C   LYS A 326     -27.562  23.512 -24.516  1.00  0.66           C  
ATOM   4999  O   LYS A 326     -26.864  23.686 -23.520  1.00  0.66           O  
ATOM   5000  CB  LYS A 326     -26.093  23.869 -26.522  1.00  0.66           C  
ATOM   5001  CG  LYS A 326     -25.895  24.578 -27.861  1.00  0.66           C  
ATOM   5002  CD  LYS A 326     -24.672  24.061 -28.610  1.00  0.66           C  
ATOM   5003  CE  LYS A 326     -24.496  24.791 -29.941  1.00  0.66           C  
ATOM   5004  NZ  LYS A 326     -23.305  24.309 -30.693  1.00  0.66           N  
ATOM   5005  H   LYS A 326     -26.341  26.072 -24.976  1.00  0.66           H  
ATOM   5006  HA  LYS A 326     -28.202  24.223 -26.409  1.00  0.66           H  
ATOM   5007 1HB  LYS A 326     -25.205  24.032 -25.910  1.00  0.66           H  
ATOM   5008 2HB  LYS A 326     -26.169  22.797 -26.710  1.00  0.66           H  
ATOM   5009 1HG  LYS A 326     -26.780  24.427 -28.480  1.00  0.66           H  
ATOM   5010 2HG  LYS A 326     -25.778  25.648 -27.688  1.00  0.66           H  
ATOM   5011 1HD  LYS A 326     -23.780  24.210 -28.001  1.00  0.66           H  
ATOM   5012 2HD  LYS A 326     -24.786  22.994 -28.803  1.00  0.66           H  
ATOM   5013 1HE  LYS A 326     -25.385  24.635 -30.551  1.00  0.66           H  
ATOM   5014 2HE  LYS A 326     -24.384  25.858 -29.749  1.00  0.66           H  
ATOM   5015 1HZ  LYS A 326     -23.228  24.816 -31.563  1.00  0.66           H  
ATOM   5016 2HZ  LYS A 326     -22.473  24.460 -30.141  1.00  0.66           H  
ATOM   5017 3HZ  LYS A 326     -23.406  23.323 -30.887  1.00  0.66           H  
ATOM   5018  N   ILE A 327     -28.550  22.632 -24.557  1.00  0.64           N  
ATOM   5019  CA  ILE A 327     -28.850  21.815 -23.393  1.00  0.64           C  
ATOM   5020  C   ILE A 327     -28.397  20.399 -23.601  1.00  0.64           C  
ATOM   5021  O   ILE A 327     -28.858  19.730 -24.533  1.00  0.64           O  
ATOM   5022  CB  ILE A 327     -30.354  21.804 -23.113  1.00  0.64           C  
ATOM   5023  CG1 ILE A 327     -30.850  23.238 -22.999  1.00  0.64           C  
ATOM   5024  CG2 ILE A 327     -30.687  20.991 -21.853  1.00  0.64           C  
ATOM   5025  CD1 ILE A 327     -30.154  23.997 -21.957  1.00  0.64           C  
ATOM   5026  H   ILE A 327     -29.101  22.533 -25.397  1.00  0.64           H  
ATOM   5027  HA  ILE A 327     -28.328  22.220 -22.526  1.00  0.64           H  
ATOM   5028  HB  ILE A 327     -30.870  21.354 -23.962  1.00  0.64           H  
ATOM   5029 1HG1 ILE A 327     -30.715  23.747 -23.955  1.00  0.64           H  
ATOM   5030 2HG1 ILE A 327     -31.905  23.225 -22.761  1.00  0.64           H  
ATOM   5031 1HG2 ILE A 327     -31.763  20.994 -21.700  1.00  0.64           H  
ATOM   5032 2HG2 ILE A 327     -30.343  19.966 -21.976  1.00  0.64           H  
ATOM   5033 3HG2 ILE A 327     -30.190  21.434 -20.989  1.00  0.64           H  
ATOM   5034 1HD1 ILE A 327     -30.535  25.002 -21.915  1.00  0.64           H  
ATOM   5035 2HD1 ILE A 327     -30.293  23.507 -21.002  1.00  0.64           H  
ATOM   5036 3HD1 ILE A 327     -29.116  24.020 -22.197  1.00  0.64           H  
ATOM   5037  N   LYS A 328     -27.510  19.936 -22.738  1.00  0.64           N  
ATOM   5038  CA  LYS A 328     -27.017  18.581 -22.896  1.00  0.64           C  
ATOM   5039  C   LYS A 328     -27.235  17.835 -21.611  1.00  0.64           C  
ATOM   5040  O   LYS A 328     -26.842  18.297 -20.533  1.00  0.64           O  
ATOM   5041  CB  LYS A 328     -25.538  18.563 -23.264  1.00  0.64           C  
ATOM   5042  CG  LYS A 328     -25.203  19.263 -24.578  1.00  0.64           C  
ATOM   5043  CD  LYS A 328     -23.718  19.167 -24.885  1.00  0.64           C  
ATOM   5044  CE  LYS A 328     -23.361  19.902 -26.167  1.00  0.64           C  
ATOM   5045  NZ  LYS A 328     -21.904  19.797 -26.476  1.00  0.64           N  
ATOM   5046  H   LYS A 328     -27.183  20.542 -21.979  1.00  0.64           H  
ATOM   5047  HA  LYS A 328     -27.583  18.074 -23.675  1.00  0.64           H  
ATOM   5048 1HB  LYS A 328     -24.984  19.024 -22.484  1.00  0.64           H  
ATOM   5049 2HB  LYS A 328     -25.195  17.530 -23.336  1.00  0.64           H  
ATOM   5050 1HG  LYS A 328     -25.776  18.814 -25.390  1.00  0.64           H  
ATOM   5051 2HG  LYS A 328     -25.474  20.318 -24.503  1.00  0.64           H  
ATOM   5052 1HD  LYS A 328     -23.150  19.598 -24.055  1.00  0.64           H  
ATOM   5053 2HD  LYS A 328     -23.438  18.120 -24.986  1.00  0.64           H  
ATOM   5054 1HE  LYS A 328     -23.930  19.478 -26.993  1.00  0.64           H  
ATOM   5055 2HE  LYS A 328     -23.626  20.956 -26.058  1.00  0.64           H  
ATOM   5056 1HZ  LYS A 328     -21.699  20.295 -27.328  1.00  0.64           H  
ATOM   5057 2HZ  LYS A 328     -21.373  20.199 -25.714  1.00  0.64           H  
ATOM   5058 3HZ  LYS A 328     -21.652  18.826 -26.587  1.00  0.64           H  
ATOM   5059  N   ILE A 329     -27.891  16.690 -21.725  1.00  0.64           N  
ATOM   5060  CA  ILE A 329     -28.165  15.878 -20.562  1.00  0.64           C  
ATOM   5061  C   ILE A 329     -27.331  14.616 -20.625  1.00  0.64           C  
ATOM   5062  O   ILE A 329     -27.360  13.887 -21.620  1.00  0.64           O  
ATOM   5063  CB  ILE A 329     -29.634  15.478 -20.477  1.00  0.64           C  
ATOM   5064  CG1 ILE A 329     -30.554  16.685 -20.591  1.00  0.64           C  
ATOM   5065  CG2 ILE A 329     -29.906  14.800 -19.163  1.00  0.64           C  
ATOM   5066  CD1 ILE A 329     -30.388  17.746 -19.578  1.00  0.64           C  
ATOM   5067  H   ILE A 329     -28.192  16.374 -22.637  1.00  0.64           H  
ATOM   5068  HA  ILE A 329     -27.893  16.428 -19.663  1.00  0.64           H  
ATOM   5069  HB  ILE A 329     -29.875  14.796 -21.293  1.00  0.64           H  
ATOM   5070 1HG1 ILE A 329     -30.422  17.132 -21.574  1.00  0.64           H  
ATOM   5071 2HG1 ILE A 329     -31.563  16.315 -20.502  1.00  0.64           H  
ATOM   5072 1HG2 ILE A 329     -30.953  14.516 -19.118  1.00  0.64           H  
ATOM   5073 2HG2 ILE A 329     -29.286  13.910 -19.060  1.00  0.64           H  
ATOM   5074 3HG2 ILE A 329     -29.679  15.499 -18.366  1.00  0.64           H  
ATOM   5075 1HD1 ILE A 329     -31.111  18.531 -19.768  1.00  0.64           H  
ATOM   5076 2HD1 ILE A 329     -30.541  17.335 -18.579  1.00  0.64           H  
ATOM   5077 3HD1 ILE A 329     -29.402  18.149 -19.669  1.00  0.64           H  
ATOM   5078  N   ILE A 330     -26.617  14.362 -19.560  1.00  0.66           N  
ATOM   5079  CA  ILE A 330     -25.775  13.208 -19.434  1.00  0.66           C  
ATOM   5080  C   ILE A 330     -26.359  12.287 -18.378  1.00  0.66           C  
ATOM   5081  O   ILE A 330     -26.655  12.696 -17.254  1.00  0.66           O  
ATOM   5082  CB  ILE A 330     -24.352  13.633 -19.083  1.00  0.66           C  
ATOM   5083  CG1 ILE A 330     -23.799  14.539 -20.177  1.00  0.66           C  
ATOM   5084  CG2 ILE A 330     -23.444  12.443 -18.837  1.00  0.66           C  
ATOM   5085  CD1 ILE A 330     -23.975  16.044 -19.899  1.00  0.66           C  
ATOM   5086  H   ILE A 330     -26.637  15.031 -18.801  1.00  0.66           H  
ATOM   5087  HA  ILE A 330     -25.755  12.675 -20.383  1.00  0.66           H  
ATOM   5088  HB  ILE A 330     -24.418  14.226 -18.216  1.00  0.66           H  
ATOM   5089 1HG1 ILE A 330     -22.763  14.323 -20.288  1.00  0.66           H  
ATOM   5090 2HG1 ILE A 330     -24.302  14.305 -21.116  1.00  0.66           H  
ATOM   5091 1HG2 ILE A 330     -22.452  12.795 -18.560  1.00  0.66           H  
ATOM   5092 2HG2 ILE A 330     -23.842  11.851 -18.042  1.00  0.66           H  
ATOM   5093 3HG2 ILE A 330     -23.379  11.838 -19.740  1.00  0.66           H  
ATOM   5094 1HD1 ILE A 330     -23.553  16.623 -20.722  1.00  0.66           H  
ATOM   5095 2HD1 ILE A 330     -25.028  16.286 -19.803  1.00  0.66           H  
ATOM   5096 3HD1 ILE A 330     -23.465  16.308 -18.973  1.00  0.66           H  
ATOM   5097  N   ALA A 331     -26.565  11.050 -18.772  1.00  0.69           N  
ATOM   5098  CA  ALA A 331     -27.147  10.035 -17.917  1.00  0.69           C  
ATOM   5099  C   ALA A 331     -26.281   8.794 -18.003  1.00  0.69           C  
ATOM   5100  O   ALA A 331     -26.564   7.916 -18.819  1.00  0.69           O  
ATOM   5101  CB  ALA A 331     -28.565   9.737 -18.341  1.00  0.69           C  
ATOM   5102  H   ALA A 331     -26.302  10.801 -19.717  1.00  0.69           H  
ATOM   5103  HA  ALA A 331     -27.176  10.397 -16.892  1.00  0.69           H  
ATOM   5104 1HB  ALA A 331     -28.998   8.988 -17.700  1.00  0.69           H  
ATOM   5105 2HB  ALA A 331     -29.145  10.650 -18.270  1.00  0.69           H  
ATOM   5106 3HB  ALA A 331     -28.569   9.380 -19.369  1.00  0.69           H  
ATOM   5107  N   PRO A 332     -25.179   8.728 -17.242  1.00  0.72           N  
ATOM   5108  CA  PRO A 332     -24.182   7.692 -17.324  1.00  0.72           C  
ATOM   5109  C   PRO A 332     -24.829   6.340 -17.045  1.00  0.72           C  
ATOM   5110  O   PRO A 332     -25.890   6.294 -16.425  1.00  0.72           O  
ATOM   5111  CB  PRO A 332     -23.219   8.052 -16.176  1.00  0.72           C  
ATOM   5112  CG  PRO A 332     -23.426   9.528 -15.936  1.00  0.72           C  
ATOM   5113  CD  PRO A 332     -24.896   9.747 -16.188  1.00  0.72           C  
ATOM   5114  HA  PRO A 332     -23.690   7.762 -18.294  1.00  0.72           H  
ATOM   5115 1HB  PRO A 332     -23.443   7.430 -15.289  1.00  0.72           H  
ATOM   5116 2HB  PRO A 332     -22.185   7.816 -16.470  1.00  0.72           H  
ATOM   5117 1HG  PRO A 332     -23.134   9.793 -14.904  1.00  0.72           H  
ATOM   5118 2HG  PRO A 332     -22.780  10.119 -16.601  1.00  0.72           H  
ATOM   5119 1HD  PRO A 332     -25.479   9.544 -15.279  1.00  0.72           H  
ATOM   5120 2HD  PRO A 332     -25.030  10.758 -16.518  1.00  0.72           H  
ATOM   5121  N   PRO A 333     -24.267   5.238 -17.543  1.00  0.74           N  
ATOM   5122  CA  PRO A 333     -24.641   3.891 -17.187  1.00  0.74           C  
ATOM   5123  C   PRO A 333     -24.401   3.780 -15.696  1.00  0.74           C  
ATOM   5124  O   PRO A 333     -23.553   4.500 -15.171  1.00  0.74           O  
ATOM   5125  CB  PRO A 333     -23.662   3.029 -17.992  1.00  0.74           C  
ATOM   5126  CG  PRO A 333     -23.253   3.907 -19.156  1.00  0.74           C  
ATOM   5127  CD  PRO A 333     -23.249   5.322 -18.603  1.00  0.74           C  
ATOM   5128  HA  PRO A 333     -25.690   3.703 -17.448  1.00  0.74           H  
ATOM   5129 1HB  PRO A 333     -22.813   2.734 -17.354  1.00  0.74           H  
ATOM   5130 2HB  PRO A 333     -24.158   2.102 -18.309  1.00  0.74           H  
ATOM   5131 1HG  PRO A 333     -22.267   3.596 -19.536  1.00  0.74           H  
ATOM   5132 2HG  PRO A 333     -23.965   3.784 -19.986  1.00  0.74           H  
ATOM   5133 1HD  PRO A 333     -22.268   5.598 -18.189  1.00  0.74           H  
ATOM   5134 2HD  PRO A 333     -23.571   5.980 -19.419  1.00  0.74           H  
ATOM   5135  N   GLU A 334     -25.142   2.918 -15.007  1.00  0.74           N  
ATOM   5136  CA  GLU A 334     -24.926   2.749 -13.570  1.00  0.74           C  
ATOM   5137  C   GLU A 334     -25.029   4.058 -12.786  1.00  0.74           C  
ATOM   5138  O   GLU A 334     -24.176   4.362 -11.952  1.00  0.74           O  
ATOM   5139  CB  GLU A 334     -23.548   2.118 -13.319  1.00  0.74           C  
ATOM   5140  CG  GLU A 334     -23.368   0.727 -13.920  1.00  0.74           C  
ATOM   5141  CD  GLU A 334     -22.044   0.087 -13.552  1.00  0.74           C  
ATOM   5142  OE1 GLU A 334     -21.035   0.520 -14.053  1.00  0.74           O  
ATOM   5143  OE2 GLU A 334     -22.050  -0.838 -12.773  1.00  0.74           O  
ATOM   5144  H   GLU A 334     -25.840   2.362 -15.480  1.00  0.74           H  
ATOM   5145  HA  GLU A 334     -25.692   2.071 -13.191  1.00  0.74           H  
ATOM   5146 1HB  GLU A 334     -22.756   2.749 -13.707  1.00  0.74           H  
ATOM   5147 2HB  GLU A 334     -23.380   2.039 -12.259  1.00  0.74           H  
ATOM   5148 1HG  GLU A 334     -24.177   0.087 -13.571  1.00  0.74           H  
ATOM   5149 2HG  GLU A 334     -23.441   0.802 -15.005  1.00  0.74           H  
ATOM   5150  N   ARG A 335     -26.121   4.801 -12.979  1.00  0.73           N  
ATOM   5151  CA  ARG A 335     -26.311   6.083 -12.288  1.00  0.73           C  
ATOM   5152  C   ARG A 335     -26.308   5.913 -10.776  1.00  0.73           C  
ATOM   5153  O   ARG A 335     -25.833   6.786 -10.043  1.00  0.73           O  
ATOM   5154  CB  ARG A 335     -27.592   6.748 -12.752  1.00  0.73           C  
ATOM   5155  CG  ARG A 335     -27.445   7.201 -14.121  1.00  0.73           C  
ATOM   5156  CD  ARG A 335     -28.460   8.081 -14.659  1.00  0.73           C  
ATOM   5157  NE  ARG A 335     -29.718   7.422 -14.924  1.00  0.73           N  
ATOM   5158  CZ  ARG A 335     -29.942   6.657 -16.007  1.00  0.73           C  
ATOM   5159  NH1 ARG A 335     -28.951   6.331 -16.834  1.00  0.73           N  
ATOM   5160  NH2 ARG A 335     -31.169   6.235 -16.219  1.00  0.73           N  
ATOM   5161  H   ARG A 335     -26.802   4.501 -13.662  1.00  0.73           H  
ATOM   5162  HA  ARG A 335     -25.485   6.738 -12.567  1.00  0.73           H  
ATOM   5163 1HB  ARG A 335     -28.415   6.082 -12.696  1.00  0.73           H  
ATOM   5164 2HB  ARG A 335     -27.822   7.608 -12.129  1.00  0.73           H  
ATOM   5165 1HG  ARG A 335     -26.474   7.668 -14.249  1.00  0.73           H  
ATOM   5166 2HG  ARG A 335     -27.496   6.305 -14.719  1.00  0.73           H  
ATOM   5167 1HD  ARG A 335     -28.648   8.883 -13.945  1.00  0.73           H  
ATOM   5168 2HD  ARG A 335     -28.097   8.502 -15.575  1.00  0.73           H  
ATOM   5169  HE  ARG A 335     -30.540   7.640 -14.349  1.00  0.73           H  
ATOM   5170 1HH1 ARG A 335     -27.970   6.616 -16.633  1.00  0.73           H  
ATOM   5171 2HH1 ARG A 335     -29.135   5.759 -17.640  1.00  0.73           H  
ATOM   5172 1HH2 ARG A 335     -31.895   6.531 -15.548  1.00  0.73           H  
ATOM   5173 2HH2 ARG A 335     -31.393   5.657 -17.010  1.00  0.73           H  
ATOM   5174  N   LYS A 336     -26.740   4.740 -10.316  1.00  0.70           N  
ATOM   5175  CA  LYS A 336     -26.781   4.403  -8.900  1.00  0.70           C  
ATOM   5176  C   LYS A 336     -25.392   4.484  -8.261  1.00  0.70           C  
ATOM   5177  O   LYS A 336     -25.268   4.710  -7.054  1.00  0.70           O  
ATOM   5178  CB  LYS A 336     -27.263   2.961  -8.705  1.00  0.70           C  
ATOM   5179  CG  LYS A 336     -28.705   2.666  -9.022  1.00  0.70           C  
ATOM   5180  CD  LYS A 336     -29.012   1.179  -8.767  1.00  0.70           C  
ATOM   5181  CE  LYS A 336     -30.452   0.826  -9.114  1.00  0.70           C  
ATOM   5182  NZ  LYS A 336     -30.769  -0.601  -8.846  1.00  0.70           N  
ATOM   5183  H   LYS A 336     -27.086   4.069 -10.984  1.00  0.70           H  
ATOM   5184  HA  LYS A 336     -27.444   5.103  -8.390  1.00  0.70           H  
ATOM   5185 1HB  LYS A 336     -26.667   2.308  -9.336  1.00  0.70           H  
ATOM   5186 2HB  LYS A 336     -27.080   2.658  -7.675  1.00  0.70           H  
ATOM   5187 1HG  LYS A 336     -29.354   3.277  -8.405  1.00  0.70           H  
ATOM   5188 2HG  LYS A 336     -28.892   2.899 -10.060  1.00  0.70           H  
ATOM   5189 1HD  LYS A 336     -28.345   0.566  -9.374  1.00  0.70           H  
ATOM   5190 2HD  LYS A 336     -28.836   0.944  -7.718  1.00  0.70           H  
ATOM   5191 1HE  LYS A 336     -31.129   1.454  -8.537  1.00  0.70           H  
ATOM   5192 2HE  LYS A 336     -30.612   1.008 -10.169  1.00  0.70           H  
ATOM   5193 1HZ  LYS A 336     -31.750  -0.757  -9.117  1.00  0.70           H  
ATOM   5194 2HZ  LYS A 336     -30.175  -1.200  -9.390  1.00  0.70           H  
ATOM   5195 3HZ  LYS A 336     -30.654  -0.807  -7.869  1.00  0.70           H  
ATOM   5196  N   TYR A 337     -24.350   4.248  -9.063  1.00  0.67           N  
ATOM   5197  CA  TYR A 337     -22.982   4.198  -8.586  1.00  0.67           C  
ATOM   5198  C   TYR A 337     -22.133   5.360  -9.073  1.00  0.67           C  
ATOM   5199  O   TYR A 337     -20.929   5.381  -8.810  1.00  0.67           O  
ATOM   5200  CB  TYR A 337     -22.358   2.891  -9.057  1.00  0.67           C  
ATOM   5201  CG  TYR A 337     -23.092   1.698  -8.536  1.00  0.67           C  
ATOM   5202  CD1 TYR A 337     -24.005   1.026  -9.336  1.00  0.67           C  
ATOM   5203  CD2 TYR A 337     -22.867   1.277  -7.269  1.00  0.67           C  
ATOM   5204  CE1 TYR A 337     -24.683  -0.067  -8.840  1.00  0.67           C  
ATOM   5205  CE2 TYR A 337     -23.540   0.187  -6.770  1.00  0.67           C  
ATOM   5206  CZ  TYR A 337     -24.442  -0.484  -7.541  1.00  0.67           C  
ATOM   5207  OH  TYR A 337     -25.106  -1.574  -7.029  1.00  0.67           O  
ATOM   5208  H   TYR A 337     -24.496   4.118 -10.062  1.00  0.67           H  
ATOM   5209  HA  TYR A 337     -22.993   4.225  -7.497  1.00  0.67           H  
ATOM   5210 1HB  TYR A 337     -22.366   2.855 -10.150  1.00  0.67           H  
ATOM   5211 2HB  TYR A 337     -21.318   2.834  -8.728  1.00  0.67           H  
ATOM   5212  HD1 TYR A 337     -24.193   1.359 -10.349  1.00  0.67           H  
ATOM   5213  HD2 TYR A 337     -22.152   1.813  -6.650  1.00  0.67           H  
ATOM   5214  HE1 TYR A 337     -25.402  -0.594  -9.466  1.00  0.67           H  
ATOM   5215  HE2 TYR A 337     -23.355  -0.134  -5.760  1.00  0.67           H  
ATOM   5216  HH  TYR A 337     -25.702  -1.926  -7.692  1.00  0.67           H  
ATOM   5217  N   SER A 338     -22.743   6.349  -9.734  1.00  0.64           N  
ATOM   5218  CA  SER A 338     -21.975   7.457 -10.302  1.00  0.64           C  
ATOM   5219  C   SER A 338     -21.180   8.173  -9.235  1.00  0.64           C  
ATOM   5220  O   SER A 338     -20.009   8.495  -9.415  1.00  0.64           O  
ATOM   5221  CB  SER A 338     -22.902   8.449 -10.972  1.00  0.64           C  
ATOM   5222  OG  SER A 338     -22.172   9.541 -11.502  1.00  0.64           O  
ATOM   5223  H   SER A 338     -23.754   6.327  -9.870  1.00  0.64           H  
ATOM   5224  HA  SER A 338     -21.282   7.054 -11.043  1.00  0.64           H  
ATOM   5225 1HB  SER A 338     -23.465   7.955 -11.765  1.00  0.64           H  
ATOM   5226 2HB  SER A 338     -23.624   8.811 -10.240  1.00  0.64           H  
ATOM   5227  HG  SER A 338     -22.737  10.315 -11.434  1.00  0.64           H  
ATOM   5228  N   VAL A 339     -21.826   8.413  -8.117  1.00  0.62           N  
ATOM   5229  CA  VAL A 339     -21.223   9.114  -7.016  1.00  0.62           C  
ATOM   5230  C   VAL A 339     -20.059   8.339  -6.434  1.00  0.62           C  
ATOM   5231  O   VAL A 339     -18.971   8.887  -6.252  1.00  0.62           O  
ATOM   5232  CB  VAL A 339     -22.278   9.273  -5.939  1.00  0.62           C  
ATOM   5233  CG1 VAL A 339     -21.671   9.809  -4.741  1.00  0.62           C  
ATOM   5234  CG2 VAL A 339     -23.402  10.155  -6.478  1.00  0.62           C  
ATOM   5235  H   VAL A 339     -22.781   8.100  -8.038  1.00  0.62           H  
ATOM   5236  HA  VAL A 339     -20.877  10.089  -7.360  1.00  0.62           H  
ATOM   5237  HB  VAL A 339     -22.675   8.288  -5.684  1.00  0.62           H  
ATOM   5238 1HG1 VAL A 339     -22.426   9.868  -3.979  1.00  0.62           H  
ATOM   5239 2HG1 VAL A 339     -20.876   9.141  -4.396  1.00  0.62           H  
ATOM   5240 3HG1 VAL A 339     -21.255  10.793  -4.952  1.00  0.62           H  
ATOM   5241 1HG2 VAL A 339     -24.183  10.254  -5.732  1.00  0.62           H  
ATOM   5242 2HG2 VAL A 339     -23.003  11.141  -6.725  1.00  0.62           H  
ATOM   5243 3HG2 VAL A 339     -23.827   9.700  -7.373  1.00  0.62           H  
ATOM   5244  N   TRP A 340     -20.281   7.048  -6.203  1.00  0.60           N  
ATOM   5245  CA  TRP A 340     -19.276   6.195  -5.600  1.00  0.60           C  
ATOM   5246  C   TRP A 340     -18.045   6.152  -6.496  1.00  0.60           C  
ATOM   5247  O   TRP A 340     -16.907   6.259  -6.021  1.00  0.60           O  
ATOM   5248  CB  TRP A 340     -19.805   4.776  -5.376  1.00  0.60           C  
ATOM   5249  CG  TRP A 340     -18.871   4.026  -4.580  1.00  0.60           C  
ATOM   5250  CD1 TRP A 340     -18.837   3.911  -3.220  1.00  0.60           C  
ATOM   5251  CD2 TRP A 340     -17.743   3.353  -5.063  1.00  0.60           C  
ATOM   5252  NE1 TRP A 340     -17.751   3.204  -2.854  1.00  0.60           N  
ATOM   5253  CE2 TRP A 340     -17.065   2.866  -3.971  1.00  0.60           C  
ATOM   5254  CE3 TRP A 340     -17.233   3.146  -6.322  1.00  0.60           C  
ATOM   5255  CZ2 TRP A 340     -15.922   2.212  -4.107  1.00  0.60           C  
ATOM   5256  CZ3 TRP A 340     -16.078   2.487  -6.435  1.00  0.60           C  
ATOM   5257  CH2 TRP A 340     -15.438   2.034  -5.350  1.00  0.60           C  
ATOM   5258  H   TRP A 340     -21.187   6.662  -6.406  1.00  0.60           H  
ATOM   5259  HA  TRP A 340     -18.998   6.615  -4.633  1.00  0.60           H  
ATOM   5260 1HB  TRP A 340     -20.767   4.805  -4.870  1.00  0.60           H  
ATOM   5261 2HB  TRP A 340     -19.944   4.273  -6.336  1.00  0.60           H  
ATOM   5262  HD1 TRP A 340     -19.561   4.347  -2.533  1.00  0.60           H  
ATOM   5263  HE1 TRP A 340     -17.466   2.991  -1.893  1.00  0.60           H  
ATOM   5264  HE3 TRP A 340     -17.743   3.513  -7.197  1.00  0.60           H  
ATOM   5265  HZ2 TRP A 340     -15.393   1.865  -3.281  1.00  0.60           H  
ATOM   5266  HZ3 TRP A 340     -15.665   2.346  -7.419  1.00  0.60           H  
ATOM   5267  HH2 TRP A 340     -14.508   1.530  -5.474  1.00  0.60           H  
ATOM   5268  N   ILE A 341     -18.276   6.011  -7.803  1.00  0.59           N  
ATOM   5269  CA  ILE A 341     -17.198   5.958  -8.775  1.00  0.59           C  
ATOM   5270  C   ILE A 341     -16.425   7.258  -8.738  1.00  0.59           C  
ATOM   5271  O   ILE A 341     -15.192   7.251  -8.732  1.00  0.59           O  
ATOM   5272  CB  ILE A 341     -17.746   5.660 -10.169  1.00  0.59           C  
ATOM   5273  CG1 ILE A 341     -18.281   4.234 -10.188  1.00  0.59           C  
ATOM   5274  CG2 ILE A 341     -16.655   5.863 -11.207  1.00  0.59           C  
ATOM   5275  CD1 ILE A 341     -19.122   3.903 -11.385  1.00  0.59           C  
ATOM   5276  H   ILE A 341     -19.238   5.927  -8.133  1.00  0.59           H  
ATOM   5277  HA  ILE A 341     -16.518   5.151  -8.500  1.00  0.59           H  
ATOM   5278  HB  ILE A 341     -18.585   6.330 -10.379  1.00  0.59           H  
ATOM   5279 1HG1 ILE A 341     -17.435   3.559 -10.163  1.00  0.59           H  
ATOM   5280 2HG1 ILE A 341     -18.876   4.068  -9.296  1.00  0.59           H  
ATOM   5281 1HG2 ILE A 341     -17.054   5.652 -12.197  1.00  0.59           H  
ATOM   5282 2HG2 ILE A 341     -16.307   6.895 -11.170  1.00  0.59           H  
ATOM   5283 3HG2 ILE A 341     -15.822   5.189 -10.999  1.00  0.59           H  
ATOM   5284 1HD1 ILE A 341     -19.454   2.862 -11.316  1.00  0.59           H  
ATOM   5285 2HD1 ILE A 341     -19.993   4.560 -11.411  1.00  0.59           H  
ATOM   5286 3HD1 ILE A 341     -18.537   4.034 -12.291  1.00  0.59           H  
ATOM   5287  N   GLY A 342     -17.145   8.381  -8.689  1.00  0.60           N  
ATOM   5288  CA  GLY A 342     -16.515   9.684  -8.588  1.00  0.60           C  
ATOM   5289  C   GLY A 342     -15.646   9.746  -7.346  1.00  0.60           C  
ATOM   5290  O   GLY A 342     -14.570  10.350  -7.360  1.00  0.60           O  
ATOM   5291  H   GLY A 342     -18.165   8.336  -8.732  1.00  0.60           H  
ATOM   5292 1HA  GLY A 342     -15.935   9.906  -9.479  1.00  0.60           H  
ATOM   5293 2HA  GLY A 342     -17.296  10.421  -8.510  1.00  0.60           H  
ATOM   5294  N   GLY A 343     -16.107   9.081  -6.282  1.00  0.61           N  
ATOM   5295  CA  GLY A 343     -15.405   8.967  -5.016  1.00  0.61           C  
ATOM   5296  C   GLY A 343     -14.050   8.330  -5.250  1.00  0.61           C  
ATOM   5297  O   GLY A 343     -13.018   8.873  -4.843  1.00  0.61           O  
ATOM   5298  H   GLY A 343     -17.029   8.650  -6.354  1.00  0.61           H  
ATOM   5299 1HA  GLY A 343     -15.282   9.943  -4.561  1.00  0.61           H  
ATOM   5300 2HA  GLY A 343     -15.998   8.358  -4.337  1.00  0.61           H  
ATOM   5301  N   SER A 344     -14.047   7.190  -5.949  1.00  0.64           N  
ATOM   5302  CA  SER A 344     -12.795   6.506  -6.260  1.00  0.64           C  
ATOM   5303  C   SER A 344     -11.869   7.401  -7.060  1.00  0.64           C  
ATOM   5304  O   SER A 344     -10.672   7.479  -6.771  1.00  0.64           O  
ATOM   5305  CB  SER A 344     -13.043   5.244  -7.072  1.00  0.64           C  
ATOM   5306  OG  SER A 344     -13.695   4.273  -6.351  1.00  0.64           O  
ATOM   5307  H   SER A 344     -14.946   6.802  -6.245  1.00  0.64           H  
ATOM   5308  HA  SER A 344     -12.291   6.253  -5.336  1.00  0.64           H  
ATOM   5309 1HB  SER A 344     -13.620   5.481  -7.959  1.00  0.64           H  
ATOM   5310 2HB  SER A 344     -12.088   4.852  -7.413  1.00  0.64           H  
ATOM   5311  HG  SER A 344     -13.518   3.415  -6.849  1.00  0.64           H  
ATOM   5312  N   ILE A 345     -12.426   8.126  -8.022  1.00  0.68           N  
ATOM   5313  CA  ILE A 345     -11.619   9.002  -8.849  1.00  0.68           C  
ATOM   5314  C   ILE A 345     -10.971  10.108  -8.022  1.00  0.68           C  
ATOM   5315  O   ILE A 345      -9.750  10.290  -8.077  1.00  0.68           O  
ATOM   5316  CB  ILE A 345     -12.483   9.585  -9.975  1.00  0.68           C  
ATOM   5317  CG1 ILE A 345     -12.871   8.468 -10.924  1.00  0.68           C  
ATOM   5318  CG2 ILE A 345     -11.776  10.725 -10.691  1.00  0.68           C  
ATOM   5319  CD1 ILE A 345     -13.949   8.859 -11.860  1.00  0.68           C  
ATOM   5320  H   ILE A 345     -13.428   8.025  -8.204  1.00  0.68           H  
ATOM   5321  HA  ILE A 345     -10.826   8.407  -9.303  1.00  0.68           H  
ATOM   5322  HB  ILE A 345     -13.402   9.967  -9.548  1.00  0.68           H  
ATOM   5323 1HG1 ILE A 345     -11.996   8.172 -11.500  1.00  0.68           H  
ATOM   5324 2HG1 ILE A 345     -13.212   7.609 -10.344  1.00  0.68           H  
ATOM   5325 1HG2 ILE A 345     -12.428  11.120 -11.471  1.00  0.68           H  
ATOM   5326 2HG2 ILE A 345     -11.544  11.516  -9.978  1.00  0.68           H  
ATOM   5327 3HG2 ILE A 345     -10.854  10.357 -11.137  1.00  0.68           H  
ATOM   5328 1HD1 ILE A 345     -14.196   8.022 -12.511  1.00  0.68           H  
ATOM   5329 2HD1 ILE A 345     -14.804   9.125 -11.269  1.00  0.68           H  
ATOM   5330 3HD1 ILE A 345     -13.637   9.710 -12.462  1.00  0.68           H  
ATOM   5331  N   LEU A 346     -11.762  10.783  -7.180  1.00  0.75           N  
ATOM   5332  CA  LEU A 346     -11.234  11.844  -6.329  1.00  0.75           C  
ATOM   5333  C   LEU A 346     -10.123  11.294  -5.450  1.00  0.75           C  
ATOM   5334  O   LEU A 346      -9.003  11.806  -5.436  1.00  0.75           O  
ATOM   5335  CB  LEU A 346     -12.345  12.434  -5.428  1.00  0.75           C  
ATOM   5336  CG  LEU A 346     -11.942  13.680  -4.555  1.00  0.75           C  
ATOM   5337  CD1 LEU A 346     -13.151  14.492  -4.185  1.00  0.75           C  
ATOM   5338  CD2 LEU A 346     -11.224  13.228  -3.277  1.00  0.75           C  
ATOM   5339  H   LEU A 346     -12.757  10.568  -7.156  1.00  0.75           H  
ATOM   5340  HA  LEU A 346     -10.828  12.629  -6.961  1.00  0.75           H  
ATOM   5341 1HB  LEU A 346     -13.174  12.725  -6.065  1.00  0.75           H  
ATOM   5342 2HB  LEU A 346     -12.700  11.649  -4.755  1.00  0.75           H  
ATOM   5343  HG  LEU A 346     -11.315  14.300  -5.133  1.00  0.75           H  
ATOM   5344 1HD1 LEU A 346     -12.834  15.361  -3.611  1.00  0.75           H  
ATOM   5345 2HD1 LEU A 346     -13.670  14.819  -5.077  1.00  0.75           H  
ATOM   5346 3HD1 LEU A 346     -13.797  13.886  -3.586  1.00  0.75           H  
ATOM   5347 1HD2 LEU A 346     -10.943  14.102  -2.690  1.00  0.75           H  
ATOM   5348 2HD2 LEU A 346     -11.889  12.595  -2.690  1.00  0.75           H  
ATOM   5349 3HD2 LEU A 346     -10.330  12.671  -3.539  1.00  0.75           H  
ATOM   5350  N   ALA A 347     -10.423  10.204  -4.751  1.00  0.84           N  
ATOM   5351  CA  ALA A 347      -9.493   9.576  -3.833  1.00  0.84           C  
ATOM   5352  C   ALA A 347      -8.197   9.126  -4.509  1.00  0.84           C  
ATOM   5353  O   ALA A 347      -7.131   9.164  -3.889  1.00  0.84           O  
ATOM   5354  CB  ALA A 347     -10.166   8.395  -3.191  1.00  0.84           C  
ATOM   5355  H   ALA A 347     -11.353   9.795  -4.843  1.00  0.84           H  
ATOM   5356  HA  ALA A 347      -9.232  10.306  -3.068  1.00  0.84           H  
ATOM   5357 1HB  ALA A 347      -9.486   7.945  -2.489  1.00  0.84           H  
ATOM   5358 2HB  ALA A 347     -11.058   8.701  -2.681  1.00  0.84           H  
ATOM   5359 3HB  ALA A 347     -10.430   7.680  -3.966  1.00  0.84           H  
ATOM   5360  N   SER A 348      -8.279   8.694  -5.771  1.00  0.93           N  
ATOM   5361  CA  SER A 348      -7.114   8.207  -6.497  1.00  0.93           C  
ATOM   5362  C   SER A 348      -6.194   9.311  -7.022  1.00  0.93           C  
ATOM   5363  O   SER A 348      -5.092   9.016  -7.494  1.00  0.93           O  
ATOM   5364  CB  SER A 348      -7.549   7.386  -7.696  1.00  0.93           C  
ATOM   5365  OG  SER A 348      -8.091   8.203  -8.730  1.00  0.93           O  
ATOM   5366  H   SER A 348      -9.185   8.653  -6.237  1.00  0.93           H  
ATOM   5367  HA  SER A 348      -6.540   7.573  -5.822  1.00  0.93           H  
ATOM   5368 1HB  SER A 348      -6.703   6.822  -8.080  1.00  0.93           H  
ATOM   5369 2HB  SER A 348      -8.301   6.664  -7.375  1.00  0.93           H  
ATOM   5370  HG  SER A 348      -8.661   8.898  -8.307  1.00  0.93           H  
ATOM   5371  N   LEU A 349      -6.641  10.568  -6.996  1.00  1.03           N  
ATOM   5372  CA  LEU A 349      -5.840  11.633  -7.575  1.00  1.03           C  
ATOM   5373  C   LEU A 349      -5.104  12.434  -6.507  1.00  1.03           C  
ATOM   5374  O   LEU A 349      -5.702  13.003  -5.590  1.00  1.03           O  
ATOM   5375  CB  LEU A 349      -6.697  12.523  -8.480  1.00  1.03           C  
ATOM   5376  CG  LEU A 349      -5.954  13.707  -9.116  1.00  1.03           C  
ATOM   5377  CD1 LEU A 349      -4.877  13.187 -10.046  1.00  1.03           C  
ATOM   5378  CD2 LEU A 349      -6.914  14.569  -9.891  1.00  1.03           C  
ATOM   5379  H   LEU A 349      -7.539  10.792  -6.563  1.00  1.03           H  
ATOM   5380  HA  LEU A 349      -5.088  11.176  -8.216  1.00  1.03           H  
ATOM   5381 1HB  LEU A 349      -7.087  11.905  -9.288  1.00  1.03           H  
ATOM   5382 2HB  LEU A 349      -7.534  12.888  -7.920  1.00  1.03           H  
ATOM   5383  HG  LEU A 349      -5.495  14.284  -8.352  1.00  1.03           H  
ATOM   5384 1HD1 LEU A 349      -4.345  14.029 -10.489  1.00  1.03           H  
ATOM   5385 2HD1 LEU A 349      -4.176  12.570  -9.492  1.00  1.03           H  
ATOM   5386 3HD1 LEU A 349      -5.336  12.593 -10.834  1.00  1.03           H  
ATOM   5387 1HD2 LEU A 349      -6.369  15.405 -10.333  1.00  1.03           H  
ATOM   5388 2HD2 LEU A 349      -7.385  13.980 -10.678  1.00  1.03           H  
ATOM   5389 3HD2 LEU A 349      -7.658  14.949  -9.231  1.00  1.03           H  
ATOM   5390  N   SER A 350      -3.782  12.503  -6.660  1.00  1.10           N  
ATOM   5391  CA  SER A 350      -2.898  13.147  -5.693  1.00  1.10           C  
ATOM   5392  C   SER A 350      -3.177  14.633  -5.463  1.00  1.10           C  
ATOM   5393  O   SER A 350      -2.896  15.164  -4.389  1.00  1.10           O  
ATOM   5394  CB  SER A 350      -1.462  12.961  -6.134  1.00  1.10           C  
ATOM   5395  OG  SER A 350      -1.204  13.658  -7.327  1.00  1.10           O  
ATOM   5396  H   SER A 350      -3.370  12.036  -7.457  1.00  1.10           H  
ATOM   5397  HA  SER A 350      -3.019  12.627  -4.750  1.00  1.10           H  
ATOM   5398 1HB  SER A 350      -0.790  13.308  -5.347  1.00  1.10           H  
ATOM   5399 2HB  SER A 350      -1.271  11.900  -6.282  1.00  1.10           H  
ATOM   5400  HG  SER A 350      -1.125  14.584  -7.080  1.00  1.10           H  
ATOM   5401  N   THR A 351      -3.838  15.289  -6.406  1.00  1.13           N  
ATOM   5402  CA  THR A 351      -4.123  16.712  -6.273  1.00  1.13           C  
ATOM   5403  C   THR A 351      -5.186  16.967  -5.201  1.00  1.13           C  
ATOM   5404  O   THR A 351      -5.361  18.099  -4.744  1.00  1.13           O  
ATOM   5405  CB  THR A 351      -4.617  17.311  -7.596  1.00  1.13           C  
ATOM   5406  OG1 THR A 351      -5.862  16.733  -7.941  1.00  1.13           O  
ATOM   5407  CG2 THR A 351      -3.621  16.996  -8.697  1.00  1.13           C  
ATOM   5408  H   THR A 351      -4.088  14.799  -7.250  1.00  1.13           H  
ATOM   5409  HA  THR A 351      -3.207  17.223  -5.977  1.00  1.13           H  
ATOM   5410  HB  THR A 351      -4.734  18.389  -7.490  1.00  1.13           H  
ATOM   5411  HG1 THR A 351      -6.415  16.691  -7.151  1.00  1.13           H  
ATOM   5412 1HG2 THR A 351      -3.976  17.412  -9.640  1.00  1.13           H  
ATOM   5413 2HG2 THR A 351      -2.654  17.430  -8.449  1.00  1.13           H  
ATOM   5414 3HG2 THR A 351      -3.519  15.915  -8.793  1.00  1.13           H  
ATOM   5415  N   PHE A 352      -5.889  15.917  -4.770  1.00  1.12           N  
ATOM   5416  CA  PHE A 352      -6.878  16.084  -3.722  1.00  1.12           C  
ATOM   5417  C   PHE A 352      -6.337  15.681  -2.368  1.00  1.12           C  
ATOM   5418  O   PHE A 352      -7.012  15.886  -1.367  1.00  1.12           O  
ATOM   5419  CB  PHE A 352      -8.125  15.243  -3.979  1.00  1.12           C  
ATOM   5420  CG  PHE A 352      -8.933  15.678  -5.133  1.00  1.12           C  
ATOM   5421  CD1 PHE A 352      -8.901  14.978  -6.293  1.00  1.12           C  
ATOM   5422  CD2 PHE A 352      -9.752  16.783  -5.044  1.00  1.12           C  
ATOM   5423  CE1 PHE A 352      -9.671  15.356  -7.368  1.00  1.12           C  
ATOM   5424  CE2 PHE A 352     -10.519  17.180  -6.109  1.00  1.12           C  
ATOM   5425  CZ  PHE A 352     -10.471  16.458  -7.280  1.00  1.12           C  
ATOM   5426  H   PHE A 352      -5.733  14.981  -5.153  1.00  1.12           H  
ATOM   5427  HA  PHE A 352      -7.168  17.135  -3.676  1.00  1.12           H  
ATOM   5428 1HB  PHE A 352      -7.831  14.199  -4.148  1.00  1.12           H  
ATOM   5429 2HB  PHE A 352      -8.760  15.264  -3.095  1.00  1.12           H  
ATOM   5430  HD1 PHE A 352      -8.262  14.104  -6.337  1.00  1.12           H  
ATOM   5431  HD2 PHE A 352      -9.783  17.331  -4.120  1.00  1.12           H  
ATOM   5432  HE1 PHE A 352      -9.645  14.778  -8.288  1.00  1.12           H  
ATOM   5433  HE2 PHE A 352     -11.161  18.058  -6.027  1.00  1.12           H  
ATOM   5434  HZ  PHE A 352     -11.068  16.757  -8.135  1.00  1.12           H  
ATOM   5435  N   GLN A 353      -5.104  15.158  -2.297  1.00  1.06           N  
ATOM   5436  CA  GLN A 353      -4.575  14.694  -1.013  1.00  1.06           C  
ATOM   5437  C   GLN A 353      -4.442  15.839  -0.032  1.00  1.06           C  
ATOM   5438  O   GLN A 353      -4.645  15.676   1.169  1.00  1.06           O  
ATOM   5439  CB  GLN A 353      -3.266  13.931  -1.179  1.00  1.06           C  
ATOM   5440  CG  GLN A 353      -3.472  12.568  -1.819  1.00  1.06           C  
ATOM   5441  CD  GLN A 353      -2.176  11.810  -2.079  1.00  1.06           C  
ATOM   5442  OE1 GLN A 353      -1.103  12.397  -2.250  1.00  1.06           O  
ATOM   5443  NE2 GLN A 353      -2.273  10.483  -2.109  1.00  1.06           N  
ATOM   5444  H   GLN A 353      -4.521  15.068  -3.128  1.00  1.06           H  
ATOM   5445  HA  GLN A 353      -5.274  13.977  -0.605  1.00  1.06           H  
ATOM   5446 1HB  GLN A 353      -2.585  14.504  -1.811  1.00  1.06           H  
ATOM   5447 2HB  GLN A 353      -2.791  13.796  -0.209  1.00  1.06           H  
ATOM   5448 1HG  GLN A 353      -4.079  11.968  -1.142  1.00  1.06           H  
ATOM   5449 2HG  GLN A 353      -4.009  12.705  -2.752  1.00  1.06           H  
ATOM   5450 1HE2 GLN A 353      -1.459   9.923  -2.271  1.00  1.06           H  
ATOM   5451 2HE2 GLN A 353      -3.164  10.043  -1.968  1.00  1.06           H  
ATOM   5452  N   GLN A 354      -4.160  17.022  -0.559  1.00  0.97           N  
ATOM   5453  CA  GLN A 354      -4.018  18.235   0.230  1.00  0.97           C  
ATOM   5454  C   GLN A 354      -5.303  18.617   0.974  1.00  0.97           C  
ATOM   5455  O   GLN A 354      -5.265  19.440   1.889  1.00  0.97           O  
ATOM   5456  CB  GLN A 354      -3.596  19.395  -0.675  1.00  0.97           C  
ATOM   5457  CG  GLN A 354      -4.671  19.836  -1.670  1.00  0.97           C  
ATOM   5458  CD  GLN A 354      -4.194  20.932  -2.616  1.00  0.97           C  
ATOM   5459  OE1 GLN A 354      -3.771  22.010  -2.175  1.00  0.97           O  
ATOM   5460  NE2 GLN A 354      -4.257  20.668  -3.923  1.00  0.97           N  
ATOM   5461  H   GLN A 354      -4.027  17.075  -1.559  1.00  0.97           H  
ATOM   5462  HA  GLN A 354      -3.238  18.068   0.973  1.00  0.97           H  
ATOM   5463 1HB  GLN A 354      -3.330  20.256  -0.062  1.00  0.97           H  
ATOM   5464 2HB  GLN A 354      -2.712  19.109  -1.244  1.00  0.97           H  
ATOM   5465 1HG  GLN A 354      -4.979  18.972  -2.266  1.00  0.97           H  
ATOM   5466 2HG  GLN A 354      -5.523  20.224  -1.114  1.00  0.97           H  
ATOM   5467 1HE2 GLN A 354      -3.957  21.352  -4.587  1.00  0.97           H  
ATOM   5468 2HE2 GLN A 354      -4.613  19.761  -4.250  1.00  0.97           H  
ATOM   5469  N   MET A 355      -6.449  18.070   0.551  1.00  0.88           N  
ATOM   5470  CA  MET A 355      -7.713  18.399   1.179  1.00  0.88           C  
ATOM   5471  C   MET A 355      -8.070  17.423   2.310  1.00  0.88           C  
ATOM   5472  O   MET A 355      -9.034  17.647   3.038  1.00  0.88           O  
ATOM   5473  CB  MET A 355      -8.824  18.384   0.135  1.00  0.88           C  
ATOM   5474  CG  MET A 355      -8.668  19.368  -1.017  1.00  0.88           C  
ATOM   5475  SD  MET A 355     -10.083  19.307  -2.157  1.00  0.88           S  
ATOM   5476  CE  MET A 355      -9.539  20.331  -3.515  1.00  0.88           C  
ATOM   5477  H   MET A 355      -6.457  17.378  -0.196  1.00  0.88           H  
ATOM   5478  HA  MET A 355      -7.638  19.396   1.610  1.00  0.88           H  
ATOM   5479 1HB  MET A 355      -8.954  17.374  -0.261  1.00  0.88           H  
ATOM   5480 2HB  MET A 355      -9.732  18.679   0.616  1.00  0.88           H  
ATOM   5481 1HG  MET A 355      -8.568  20.379  -0.628  1.00  0.88           H  
ATOM   5482 2HG  MET A 355      -7.766  19.118  -1.578  1.00  0.88           H  
ATOM   5483 1HE  MET A 355     -10.323  20.375  -4.275  1.00  0.88           H  
ATOM   5484 2HE  MET A 355      -9.327  21.335  -3.151  1.00  0.88           H  
ATOM   5485 3HE  MET A 355      -8.633  19.905  -3.952  1.00  0.88           H  
ATOM   5486  N   TRP A 356      -7.289  16.356   2.485  1.00  0.81           N  
ATOM   5487  CA  TRP A 356      -7.614  15.339   3.491  1.00  0.81           C  
ATOM   5488  C   TRP A 356      -7.266  15.773   4.891  1.00  0.81           C  
ATOM   5489  O   TRP A 356      -6.310  16.514   5.112  1.00  0.81           O  
ATOM   5490  CB  TRP A 356      -6.930  14.010   3.153  1.00  0.81           C  
ATOM   5491  CG  TRP A 356      -7.581  13.309   2.023  1.00  0.81           C  
ATOM   5492  CD1 TRP A 356      -7.590  13.698   0.756  1.00  0.81           C  
ATOM   5493  CD2 TRP A 356      -8.287  12.063   2.061  1.00  0.81           C  
ATOM   5494  NE1 TRP A 356      -8.272  12.799  -0.029  1.00  0.81           N  
ATOM   5495  CE2 TRP A 356      -8.706  11.792   0.756  1.00  0.81           C  
ATOM   5496  CE3 TRP A 356      -8.599  11.180   3.069  1.00  0.81           C  
ATOM   5497  CZ2 TRP A 356      -9.426  10.664   0.442  1.00  0.81           C  
ATOM   5498  CZ3 TRP A 356      -9.320  10.071   2.757  1.00  0.81           C  
ATOM   5499  CH2 TRP A 356      -9.720   9.809   1.488  1.00  0.81           C  
ATOM   5500  H   TRP A 356      -6.457  16.224   1.909  1.00  0.81           H  
ATOM   5501  HA  TRP A 356      -8.686  15.168   3.462  1.00  0.81           H  
ATOM   5502 1HB  TRP A 356      -5.886  14.188   2.900  1.00  0.81           H  
ATOM   5503 2HB  TRP A 356      -6.957  13.359   4.028  1.00  0.81           H  
ATOM   5504  HD1 TRP A 356      -7.135  14.593   0.438  1.00  0.81           H  
ATOM   5505  HE1 TRP A 356      -8.421  12.880  -1.026  1.00  0.81           H  
ATOM   5506  HE3 TRP A 356      -8.284  11.373   4.095  1.00  0.81           H  
ATOM   5507  HZ2 TRP A 356      -9.757  10.440  -0.569  1.00  0.81           H  
ATOM   5508  HZ3 TRP A 356      -9.561   9.401   3.558  1.00  0.81           H  
ATOM   5509  HH2 TRP A 356     -10.283   8.905   1.301  1.00  0.81           H  
ATOM   5510  N   ILE A 357      -8.055  15.296   5.843  1.00  0.74           N  
ATOM   5511  CA  ILE A 357      -7.851  15.598   7.241  1.00  0.74           C  
ATOM   5512  C   ILE A 357      -7.175  14.455   7.947  1.00  0.74           C  
ATOM   5513  O   ILE A 357      -7.693  13.345   7.969  1.00  0.74           O  
ATOM   5514  CB  ILE A 357      -9.212  15.793   7.934  1.00  0.74           C  
ATOM   5515  CG1 ILE A 357      -9.929  17.011   7.374  1.00  0.74           C  
ATOM   5516  CG2 ILE A 357      -9.036  15.855   9.430  1.00  0.74           C  
ATOM   5517  CD1 ILE A 357     -10.775  16.715   6.174  1.00  0.74           C  
ATOM   5518  H   ILE A 357      -8.832  14.689   5.596  1.00  0.74           H  
ATOM   5519  HA  ILE A 357      -7.234  16.494   7.334  1.00  0.74           H  
ATOM   5520  HB  ILE A 357      -9.846  14.936   7.702  1.00  0.74           H  
ATOM   5521 1HG1 ILE A 357     -10.572  17.423   8.127  1.00  0.74           H  
ATOM   5522 2HG1 ILE A 357      -9.190  17.757   7.094  1.00  0.74           H  
ATOM   5523 1HG2 ILE A 357     -10.005  15.949   9.893  1.00  0.74           H  
ATOM   5524 2HG2 ILE A 357      -8.567  14.949   9.772  1.00  0.74           H  
ATOM   5525 3HG2 ILE A 357      -8.411  16.685   9.697  1.00  0.74           H  
ATOM   5526 1HD1 ILE A 357     -11.240  17.623   5.847  1.00  0.74           H  
ATOM   5527 2HD1 ILE A 357     -10.158  16.317   5.374  1.00  0.74           H  
ATOM   5528 3HD1 ILE A 357     -11.539  15.988   6.434  1.00  0.74           H  
ATOM   5529  N   SER A 358      -6.025  14.703   8.543  1.00  0.69           N  
ATOM   5530  CA  SER A 358      -5.362  13.649   9.289  1.00  0.69           C  
ATOM   5531  C   SER A 358      -5.903  13.559  10.702  1.00  0.69           C  
ATOM   5532  O   SER A 358      -6.479  14.527  11.206  1.00  0.69           O  
ATOM   5533  CB  SER A 358      -3.883  13.909   9.302  1.00  0.69           C  
ATOM   5534  OG  SER A 358      -3.605  15.135   9.941  1.00  0.69           O  
ATOM   5535  H   SER A 358      -5.593  15.636   8.481  1.00  0.69           H  
ATOM   5536  HA  SER A 358      -5.538  12.699   8.791  1.00  0.69           H  
ATOM   5537 1HB  SER A 358      -3.377  13.097   9.822  1.00  0.69           H  
ATOM   5538 2HB  SER A 358      -3.509  13.934   8.281  1.00  0.69           H  
ATOM   5539  HG  SER A 358      -3.947  15.836   9.310  1.00  0.69           H  
ATOM   5540  N   LYS A 359      -5.620  12.452  11.392  1.00  0.65           N  
ATOM   5541  CA  LYS A 359      -5.997  12.354  12.798  1.00  0.65           C  
ATOM   5542  C   LYS A 359      -5.328  13.473  13.583  1.00  0.65           C  
ATOM   5543  O   LYS A 359      -5.951  14.081  14.444  1.00  0.65           O  
ATOM   5544  CB  LYS A 359      -5.597  10.994  13.381  1.00  0.65           C  
ATOM   5545  CG  LYS A 359      -5.908  10.770  14.895  1.00  0.65           C  
ATOM   5546  CD  LYS A 359      -7.390  10.634  15.193  1.00  0.65           C  
ATOM   5547  CE  LYS A 359      -7.642  10.045  16.606  1.00  0.65           C  
ATOM   5548  NZ  LYS A 359      -7.232  10.967  17.737  1.00  0.65           N  
ATOM   5549  H   LYS A 359      -5.193  11.658  10.913  1.00  0.65           H  
ATOM   5550  HA  LYS A 359      -7.075  12.478  12.889  1.00  0.65           H  
ATOM   5551 1HB  LYS A 359      -6.114  10.207  12.823  1.00  0.65           H  
ATOM   5552 2HB  LYS A 359      -4.530  10.840  13.237  1.00  0.65           H  
ATOM   5553 1HG  LYS A 359      -5.402   9.869  15.237  1.00  0.65           H  
ATOM   5554 2HG  LYS A 359      -5.521  11.619  15.471  1.00  0.65           H  
ATOM   5555 1HD  LYS A 359      -7.878  11.609  15.107  1.00  0.65           H  
ATOM   5556 2HD  LYS A 359      -7.821   9.956  14.478  1.00  0.65           H  
ATOM   5557 1HE  LYS A 359      -8.703   9.817  16.709  1.00  0.65           H  
ATOM   5558 2HE  LYS A 359      -7.077   9.118  16.692  1.00  0.65           H  
ATOM   5559 1HZ  LYS A 359      -7.416  10.533  18.615  1.00  0.65           H  
ATOM   5560 2HZ  LYS A 359      -6.245  11.247  17.716  1.00  0.65           H  
ATOM   5561 3HZ  LYS A 359      -7.745  11.849  17.701  1.00  0.65           H  
ATOM   5562  N   GLN A 360      -4.065  13.779  13.265  1.00  0.62           N  
ATOM   5563  CA  GLN A 360      -3.378  14.855  13.971  1.00  0.62           C  
ATOM   5564  C   GLN A 360      -4.101  16.187  13.797  1.00  0.62           C  
ATOM   5565  O   GLN A 360      -4.376  16.872  14.783  1.00  0.62           O  
ATOM   5566  CB  GLN A 360      -1.935  15.009  13.488  1.00  0.62           C  
ATOM   5567  CG  GLN A 360      -1.178  16.134  14.201  1.00  0.62           C  
ATOM   5568  CD  GLN A 360       0.257  16.317  13.717  1.00  0.62           C  
ATOM   5569  OE1 GLN A 360       0.807  15.478  12.990  1.00  0.62           O  
ATOM   5570  NE2 GLN A 360       0.871  17.427  14.119  1.00  0.62           N  
ATOM   5571  H   GLN A 360      -3.594  13.263  12.537  1.00  0.62           H  
ATOM   5572  HA  GLN A 360      -3.369  14.615  15.034  1.00  0.62           H  
ATOM   5573 1HB  GLN A 360      -1.393  14.077  13.641  1.00  0.62           H  
ATOM   5574 2HB  GLN A 360      -1.931  15.224  12.418  1.00  0.62           H  
ATOM   5575 1HG  GLN A 360      -1.710  17.072  14.024  1.00  0.62           H  
ATOM   5576 2HG  GLN A 360      -1.152  15.927  15.271  1.00  0.62           H  
ATOM   5577 1HE2 GLN A 360       1.808  17.618  13.841  1.00  0.62           H  
ATOM   5578 2HE2 GLN A 360       0.368  18.096  14.722  1.00  0.62           H  
ATOM   5579  N   GLU A 361      -4.455  16.536  12.553  1.00  0.61           N  
ATOM   5580  CA  GLU A 361      -5.132  17.814  12.324  1.00  0.61           C  
ATOM   5581  C   GLU A 361      -6.461  17.863  13.039  1.00  0.61           C  
ATOM   5582  O   GLU A 361      -6.810  18.880  13.642  1.00  0.61           O  
ATOM   5583  CB  GLU A 361      -5.328  18.037  10.833  1.00  0.61           C  
ATOM   5584  CG  GLU A 361      -4.049  18.377  10.099  1.00  0.61           C  
ATOM   5585  CD  GLU A 361      -4.194  18.281   8.639  1.00  0.61           C  
ATOM   5586  OE1 GLU A 361      -4.597  17.218   8.194  1.00  0.61           O  
ATOM   5587  OE2 GLU A 361      -3.926  19.244   7.950  1.00  0.61           O  
ATOM   5588  H   GLU A 361      -4.234  15.928  11.763  1.00  0.61           H  
ATOM   5589  HA  GLU A 361      -4.501  18.611  12.720  1.00  0.61           H  
ATOM   5590 1HB  GLU A 361      -5.759  17.139  10.384  1.00  0.61           H  
ATOM   5591 2HB  GLU A 361      -6.030  18.850  10.678  1.00  0.61           H  
ATOM   5592 1HG  GLU A 361      -3.760  19.394  10.357  1.00  0.61           H  
ATOM   5593 2HG  GLU A 361      -3.257  17.708  10.437  1.00  0.61           H  
ATOM   5594  N   TYR A 362      -7.175  16.751  13.023  1.00  0.61           N  
ATOM   5595  CA  TYR A 362      -8.416  16.649  13.750  1.00  0.61           C  
ATOM   5596  C   TYR A 362      -8.190  16.877  15.244  1.00  0.61           C  
ATOM   5597  O   TYR A 362      -8.850  17.701  15.865  1.00  0.61           O  
ATOM   5598  CB  TYR A 362      -9.070  15.308  13.497  1.00  0.61           C  
ATOM   5599  CG  TYR A 362     -10.231  15.097  14.353  1.00  0.61           C  
ATOM   5600  CD1 TYR A 362     -11.453  15.640  14.046  1.00  0.61           C  
ATOM   5601  CD2 TYR A 362     -10.058  14.369  15.509  1.00  0.61           C  
ATOM   5602  CE1 TYR A 362     -12.492  15.447  14.911  1.00  0.61           C  
ATOM   5603  CE2 TYR A 362     -11.095  14.195  16.368  1.00  0.61           C  
ATOM   5604  CZ  TYR A 362     -12.297  14.735  16.078  1.00  0.61           C  
ATOM   5605  OH  TYR A 362     -13.324  14.594  16.940  1.00  0.61           O  
ATOM   5606  H   TYR A 362      -6.841  15.945  12.492  1.00  0.61           H  
ATOM   5607  HA  TYR A 362      -9.085  17.438  13.405  1.00  0.61           H  
ATOM   5608 1HB  TYR A 362      -9.383  15.256  12.461  1.00  0.61           H  
ATOM   5609 2HB  TYR A 362      -8.361  14.506  13.669  1.00  0.61           H  
ATOM   5610  HD1 TYR A 362     -11.591  16.216  13.132  1.00  0.61           H  
ATOM   5611  HD2 TYR A 362      -9.078  13.946  15.744  1.00  0.61           H  
ATOM   5612  HE1 TYR A 362     -13.462  15.857  14.695  1.00  0.61           H  
ATOM   5613  HE2 TYR A 362     -10.957  13.631  17.296  1.00  0.61           H  
ATOM   5614  HH  TYR A 362     -13.056  14.043  17.717  1.00  0.61           H  
ATOM   5615  N   ASP A 363      -7.229  16.178  15.837  1.00  0.61           N  
ATOM   5616  CA  ASP A 363      -6.987  16.352  17.263  1.00  0.61           C  
ATOM   5617  C   ASP A 363      -6.611  17.801  17.620  1.00  0.61           C  
ATOM   5618  O   ASP A 363      -6.996  18.297  18.682  1.00  0.61           O  
ATOM   5619  CB  ASP A 363      -5.898  15.382  17.754  1.00  0.61           C  
ATOM   5620  CG  ASP A 363      -6.369  13.889  17.858  1.00  0.61           C  
ATOM   5621  OD1 ASP A 363      -7.556  13.623  17.804  1.00  0.61           O  
ATOM   5622  OD2 ASP A 363      -5.541  12.991  18.009  1.00  0.61           O  
ATOM   5623  H   ASP A 363      -6.676  15.510  15.304  1.00  0.61           H  
ATOM   5624  HA  ASP A 363      -7.909  16.110  17.789  1.00  0.61           H  
ATOM   5625 1HB  ASP A 363      -5.054  15.428  17.057  1.00  0.61           H  
ATOM   5626 2HB  ASP A 363      -5.534  15.710  18.726  1.00  0.61           H  
ATOM   5627  N   GLU A 364      -5.879  18.490  16.736  1.00  0.62           N  
ATOM   5628  CA  GLU A 364      -5.458  19.867  16.999  1.00  0.62           C  
ATOM   5629  C   GLU A 364      -6.552  20.932  16.762  1.00  0.62           C  
ATOM   5630  O   GLU A 364      -6.727  21.829  17.590  1.00  0.62           O  
ATOM   5631  CB  GLU A 364      -4.224  20.188  16.147  1.00  0.62           C  
ATOM   5632  CG  GLU A 364      -2.969  19.407  16.561  1.00  0.62           C  
ATOM   5633  CD  GLU A 364      -1.773  19.620  15.659  1.00  0.62           C  
ATOM   5634  OE1 GLU A 364      -1.882  20.337  14.693  1.00  0.62           O  
ATOM   5635  OE2 GLU A 364      -0.742  19.044  15.944  1.00  0.62           O  
ATOM   5636  H   GLU A 364      -5.569  18.022  15.882  1.00  0.62           H  
ATOM   5637  HA  GLU A 364      -5.166  19.925  18.046  1.00  0.62           H  
ATOM   5638 1HB  GLU A 364      -4.437  19.946  15.102  1.00  0.62           H  
ATOM   5639 2HB  GLU A 364      -4.004  21.252  16.203  1.00  0.62           H  
ATOM   5640 1HG  GLU A 364      -2.698  19.699  17.574  1.00  0.62           H  
ATOM   5641 2HG  GLU A 364      -3.213  18.345  16.579  1.00  0.62           H  
ATOM   5642  N   SER A 365      -7.267  20.855  15.630  1.00  0.63           N  
ATOM   5643  CA  SER A 365      -8.311  21.834  15.292  1.00  0.63           C  
ATOM   5644  C   SER A 365      -9.731  21.347  15.620  1.00  0.63           C  
ATOM   5645  O   SER A 365     -10.724  22.079  15.465  1.00  0.63           O  
ATOM   5646  CB  SER A 365      -8.226  22.188  13.823  1.00  0.63           C  
ATOM   5647  OG  SER A 365      -7.009  22.834  13.523  1.00  0.63           O  
ATOM   5648  H   SER A 365      -7.081  20.097  14.977  1.00  0.63           H  
ATOM   5649  HA  SER A 365      -8.127  22.737  15.872  1.00  0.63           H  
ATOM   5650 1HB  SER A 365      -8.304  21.271  13.239  1.00  0.63           H  
ATOM   5651 2HB  SER A 365      -9.068  22.822  13.548  1.00  0.63           H  
ATOM   5652  HG  SER A 365      -6.312  22.198  13.720  1.00  0.63           H  
ATOM   5653  N   GLY A 366      -9.836  20.110  16.071  1.00  0.64           N  
ATOM   5654  CA  GLY A 366     -11.118  19.539  16.390  1.00  0.64           C  
ATOM   5655  C   GLY A 366     -11.846  19.275  15.087  1.00  0.64           C  
ATOM   5656  O   GLY A 366     -11.290  19.487  14.008  1.00  0.64           O  
ATOM   5657  H   GLY A 366      -9.018  19.518  16.174  1.00  0.64           H  
ATOM   5658 1HA  GLY A 366     -10.958  18.608  16.937  1.00  0.64           H  
ATOM   5659 2HA  GLY A 366     -11.674  20.225  17.026  1.00  0.64           H  
ATOM   5660  N   PRO A 367     -13.124  18.917  15.160  1.00  0.66           N  
ATOM   5661  CA  PRO A 367     -14.016  18.612  14.061  1.00  0.66           C  
ATOM   5662  C   PRO A 367     -14.149  19.757  13.057  1.00  0.66           C  
ATOM   5663  O   PRO A 367     -14.478  19.519  11.894  1.00  0.66           O  
ATOM   5664  CB  PRO A 367     -15.333  18.364  14.790  1.00  0.66           C  
ATOM   5665  CG  PRO A 367     -14.962  17.950  16.181  1.00  0.66           C  
ATOM   5666  CD  PRO A 367     -13.739  18.747  16.497  1.00  0.66           C  
ATOM   5667  HA  PRO A 367     -13.674  17.711  13.542  1.00  0.66           H  
ATOM   5668 1HB  PRO A 367     -15.947  19.279  14.768  1.00  0.66           H  
ATOM   5669 2HB  PRO A 367     -15.894  17.579  14.267  1.00  0.66           H  
ATOM   5670 1HG  PRO A 367     -15.797  18.174  16.861  1.00  0.66           H  
ATOM   5671 2HG  PRO A 367     -14.804  16.866  16.238  1.00  0.66           H  
ATOM   5672 1HD  PRO A 367     -14.011  19.721  16.931  1.00  0.66           H  
ATOM   5673 2HD  PRO A 367     -13.112  18.146  17.165  1.00  0.66           H  
ATOM   5674  N   SER A 368     -13.804  20.990  13.465  1.00  0.68           N  
ATOM   5675  CA  SER A 368     -13.908  22.170  12.603  1.00  0.68           C  
ATOM   5676  C   SER A 368     -13.040  22.027  11.352  1.00  0.68           C  
ATOM   5677  O   SER A 368     -13.262  22.700  10.335  1.00  0.68           O  
ATOM   5678  CB  SER A 368     -13.462  23.417  13.351  1.00  0.68           C  
ATOM   5679  OG  SER A 368     -12.059  23.429  13.579  1.00  0.68           O  
ATOM   5680  H   SER A 368     -13.495  21.133  14.414  1.00  0.68           H  
ATOM   5681  HA  SER A 368     -14.950  22.285  12.299  1.00  0.68           H  
ATOM   5682 1HB  SER A 368     -13.740  24.295  12.772  1.00  0.68           H  
ATOM   5683 2HB  SER A 368     -13.986  23.475  14.303  1.00  0.68           H  
ATOM   5684  HG  SER A 368     -11.851  22.824  14.334  1.00  0.68           H  
ATOM   5685  N   ILE A 369     -12.076  21.116  11.419  1.00  0.70           N  
ATOM   5686  CA  ILE A 369     -11.181  20.813  10.331  1.00  0.70           C  
ATOM   5687  C   ILE A 369     -11.934  20.360   9.073  1.00  0.70           C  
ATOM   5688  O   ILE A 369     -11.465  20.536   7.947  1.00  0.70           O  
ATOM   5689  CB  ILE A 369     -10.203  19.740  10.799  1.00  0.70           C  
ATOM   5690  CG1 ILE A 369      -9.046  19.627   9.820  1.00  0.70           C  
ATOM   5691  CG2 ILE A 369     -10.919  18.397  11.035  1.00  0.70           C  
ATOM   5692  CD1 ILE A 369      -8.188  20.851   9.752  1.00  0.70           C  
ATOM   5693  H   ILE A 369     -11.951  20.599  12.293  1.00  0.70           H  
ATOM   5694  HA  ILE A 369     -10.617  21.713  10.094  1.00  0.70           H  
ATOM   5695  HB  ILE A 369      -9.780  20.053  11.752  1.00  0.70           H  
ATOM   5696 1HG1 ILE A 369      -8.418  18.810  10.119  1.00  0.70           H  
ATOM   5697 2HG1 ILE A 369      -9.436  19.438   8.830  1.00  0.70           H  
ATOM   5698 1HG2 ILE A 369     -10.207  17.682  11.408  1.00  0.70           H  
ATOM   5699 2HG2 ILE A 369     -11.705  18.531  11.766  1.00  0.70           H  
ATOM   5700 3HG2 ILE A 369     -11.351  18.028  10.126  1.00  0.70           H  
ATOM   5701 1HD1 ILE A 369      -7.381  20.683   9.036  1.00  0.70           H  
ATOM   5702 2HD1 ILE A 369      -8.788  21.704   9.433  1.00  0.70           H  
ATOM   5703 3HD1 ILE A 369      -7.763  21.050  10.737  1.00  0.70           H  
ATOM   5704  N   VAL A 370     -13.119  19.778   9.247  1.00  0.73           N  
ATOM   5705  CA  VAL A 370     -13.886  19.326   8.103  1.00  0.73           C  
ATOM   5706  C   VAL A 370     -14.346  20.518   7.305  1.00  0.73           C  
ATOM   5707  O   VAL A 370     -14.209  20.566   6.088  1.00  0.73           O  
ATOM   5708  CB  VAL A 370     -15.125  18.580   8.566  1.00  0.73           C  
ATOM   5709  CG1 VAL A 370     -16.031  18.214   7.376  1.00  0.73           C  
ATOM   5710  CG2 VAL A 370     -14.717  17.404   9.303  1.00  0.73           C  
ATOM   5711  H   VAL A 370     -13.497  19.664  10.190  1.00  0.73           H  
ATOM   5712  HA  VAL A 370     -13.260  18.681   7.486  1.00  0.73           H  
ATOM   5713  HB  VAL A 370     -15.700  19.231   9.231  1.00  0.73           H  
ATOM   5714 1HG1 VAL A 370     -16.904  17.697   7.752  1.00  0.73           H  
ATOM   5715 2HG1 VAL A 370     -16.338  19.116   6.845  1.00  0.73           H  
ATOM   5716 3HG1 VAL A 370     -15.497  17.559   6.700  1.00  0.73           H  
ATOM   5717 1HG2 VAL A 370     -15.614  16.922   9.652  1.00  0.73           H  
ATOM   5718 2HG2 VAL A 370     -14.148  16.733   8.654  1.00  0.73           H  
ATOM   5719 3HG2 VAL A 370     -14.105  17.696  10.155  1.00  0.73           H  
ATOM   5720  N   HIS A 371     -14.876  21.509   8.007  1.00  0.78           N  
ATOM   5721  CA  HIS A 371     -15.374  22.720   7.383  1.00  0.78           C  
ATOM   5722  C   HIS A 371     -14.242  23.417   6.648  1.00  0.78           C  
ATOM   5723  O   HIS A 371     -14.388  23.847   5.504  1.00  0.78           O  
ATOM   5724  CB  HIS A 371     -15.982  23.653   8.429  1.00  0.78           C  
ATOM   5725  CG  HIS A 371     -16.602  24.899   7.860  1.00  0.78           C  
ATOM   5726  ND1 HIS A 371     -17.805  24.889   7.174  1.00  0.78           N  
ATOM   5727  CD2 HIS A 371     -16.195  26.189   7.886  1.00  0.78           C  
ATOM   5728  CE1 HIS A 371     -18.107  26.121   6.805  1.00  0.78           C  
ATOM   5729  NE2 HIS A 371     -17.148  26.929   7.224  1.00  0.78           N  
ATOM   5730  H   HIS A 371     -14.926  21.421   9.014  1.00  0.78           H  
ATOM   5731  HA  HIS A 371     -16.144  22.470   6.654  1.00  0.78           H  
ATOM   5732 1HB  HIS A 371     -16.731  23.114   9.000  1.00  0.78           H  
ATOM   5733 2HB  HIS A 371     -15.206  23.957   9.131  1.00  0.78           H  
ATOM   5734  HD2 HIS A 371     -15.283  26.567   8.348  1.00  0.78           H  
ATOM   5735  HE1 HIS A 371     -18.996  26.421   6.251  1.00  0.78           H  
ATOM   5736  HE2 HIS A 371     -17.115  27.929   7.084  1.00  0.78           H  
ATOM   5737  N   ARG A 372     -13.104  23.532   7.326  1.00  0.85           N  
ATOM   5738  CA  ARG A 372     -11.941  24.214   6.779  1.00  0.85           C  
ATOM   5739  C   ARG A 372     -11.347  23.561   5.517  1.00  0.85           C  
ATOM   5740  O   ARG A 372     -10.814  24.266   4.656  1.00  0.85           O  
ATOM   5741  CB  ARG A 372     -10.863  24.295   7.844  1.00  0.85           C  
ATOM   5742  CG  ARG A 372     -11.178  25.247   8.995  1.00  0.85           C  
ATOM   5743  CD  ARG A 372     -10.122  25.229  10.048  1.00  0.85           C  
ATOM   5744  NE  ARG A 372     -10.426  26.157  11.132  1.00  0.85           N  
ATOM   5745  CZ  ARG A 372      -9.699  26.292  12.261  1.00  0.85           C  
ATOM   5746  NH1 ARG A 372      -8.624  25.563  12.446  1.00  0.85           N  
ATOM   5747  NH2 ARG A 372     -10.070  27.164  13.184  1.00  0.85           N  
ATOM   5748  H   ARG A 372     -13.059  23.148   8.272  1.00  0.85           H  
ATOM   5749  HA  ARG A 372     -12.245  25.228   6.524  1.00  0.85           H  
ATOM   5750 1HB  ARG A 372     -10.707  23.305   8.264  1.00  0.85           H  
ATOM   5751 2HB  ARG A 372      -9.925  24.609   7.391  1.00  0.85           H  
ATOM   5752 1HG  ARG A 372     -11.272  26.262   8.614  1.00  0.85           H  
ATOM   5753 2HG  ARG A 372     -12.121  24.943   9.458  1.00  0.85           H  
ATOM   5754 1HD  ARG A 372     -10.057  24.224  10.472  1.00  0.85           H  
ATOM   5755 2HD  ARG A 372      -9.163  25.506   9.617  1.00  0.85           H  
ATOM   5756  HE  ARG A 372     -11.248  26.739  11.033  1.00  0.85           H  
ATOM   5757 1HH1 ARG A 372      -8.337  24.895  11.746  1.00  0.85           H  
ATOM   5758 2HH1 ARG A 372      -8.083  25.661  13.293  1.00  0.85           H  
ATOM   5759 1HH2 ARG A 372     -10.898  27.727  13.044  1.00  0.85           H  
ATOM   5760 2HH2 ARG A 372      -9.527  27.265  14.028  1.00  0.85           H  
ATOM   5761  N   LYS A 373     -11.420  22.229   5.403  1.00  0.93           N  
ATOM   5762  CA  LYS A 373     -10.813  21.541   4.258  1.00  0.93           C  
ATOM   5763  C   LYS A 373     -11.781  20.968   3.191  1.00  0.93           C  
ATOM   5764  O   LYS A 373     -11.446  20.901   2.002  1.00  0.93           O  
ATOM   5765  CB  LYS A 373      -9.966  20.388   4.786  1.00  0.93           C  
ATOM   5766  CG  LYS A 373      -8.831  20.768   5.743  1.00  0.93           C  
ATOM   5767  CD  LYS A 373      -7.771  21.636   5.083  1.00  0.93           C  
ATOM   5768  CE  LYS A 373      -6.620  21.915   6.055  1.00  0.93           C  
ATOM   5769  NZ  LYS A 373      -5.579  22.803   5.461  1.00  0.93           N  
ATOM   5770  H   LYS A 373     -11.840  21.678   6.153  1.00  0.93           H  
ATOM   5771  HA  LYS A 373     -10.160  22.250   3.754  1.00  0.93           H  
ATOM   5772 1HB  LYS A 373     -10.612  19.704   5.316  1.00  0.93           H  
ATOM   5773 2HB  LYS A 373      -9.533  19.852   3.954  1.00  0.93           H  
ATOM   5774 1HG  LYS A 373      -9.251  21.297   6.601  1.00  0.93           H  
ATOM   5775 2HG  LYS A 373      -8.353  19.856   6.106  1.00  0.93           H  
ATOM   5776 1HD  LYS A 373      -7.377  21.118   4.201  1.00  0.93           H  
ATOM   5777 2HD  LYS A 373      -8.215  22.581   4.765  1.00  0.93           H  
ATOM   5778 1HE  LYS A 373      -7.022  22.391   6.949  1.00  0.93           H  
ATOM   5779 2HE  LYS A 373      -6.154  20.966   6.339  1.00  0.93           H  
ATOM   5780 1HZ  LYS A 373      -4.845  22.957   6.139  1.00  0.93           H  
ATOM   5781 2HZ  LYS A 373      -5.188  22.364   4.638  1.00  0.93           H  
ATOM   5782 3HZ  LYS A 373      -5.996  23.688   5.205  1.00  0.93           H  
ATOM   5783  N   CYS A 374     -12.980  20.548   3.584  1.00  1.03           N  
ATOM   5784  CA  CYS A 374     -13.857  19.801   2.676  1.00  1.03           C  
ATOM   5785  C   CYS A 374     -14.782  20.600   1.765  1.00  1.03           C  
ATOM   5786  O   CYS A 374     -16.011  20.530   1.902  1.00  1.03           O  
ATOM   5787  CB  CYS A 374     -14.692  18.842   3.480  1.00  1.03           C  
ATOM   5788  SG  CYS A 374     -13.725  17.633   4.385  1.00  1.03           S  
ATOM   5789  H   CYS A 374     -13.281  20.671   4.545  1.00  1.03           H  
ATOM   5790  HA  CYS A 374     -13.225  19.214   2.029  1.00  1.03           H  
ATOM   5791 1HB  CYS A 374     -15.312  19.387   4.185  1.00  1.03           H  
ATOM   5792 2HB  CYS A 374     -15.337  18.308   2.805  1.00  1.03           H  
ATOM   5793  HG  CYS A 374     -13.231  18.514   5.255  1.00  1.03           H  
ATOM   5794  N   PHE A 375     -14.162  21.282   0.795  1.00  1.13           N  
ATOM   5795  CA  PHE A 375     -14.809  22.126  -0.225  1.00  1.13           C  
ATOM   5796  C   PHE A 375     -15.370  23.417   0.371  1.00  1.13           C  
ATOM   5797  O   PHE A 375     -14.722  24.461   0.277  1.00  1.13           O  
ATOM   5798  OXT PHE A 375     -16.568  23.482   0.635  1.00  1.13           O  
ATOM   5799  CB  PHE A 375     -15.926  21.374  -1.005  1.00  1.13           C  
ATOM   5800  CG  PHE A 375     -15.436  20.241  -1.926  1.00  1.13           C  
ATOM   5801  CD1 PHE A 375     -15.378  18.908  -1.517  1.00  1.13           C  
ATOM   5802  CD2 PHE A 375     -15.030  20.533  -3.215  1.00  1.13           C  
ATOM   5803  CE1 PHE A 375     -14.913  17.928  -2.398  1.00  1.13           C  
ATOM   5804  CE2 PHE A 375     -14.569  19.565  -4.070  1.00  1.13           C  
ATOM   5805  CZ  PHE A 375     -14.509  18.261  -3.662  1.00  1.13           C  
ATOM   5806  H   PHE A 375     -13.142  21.225   0.828  1.00  1.13           H  
ATOM   5807  HA  PHE A 375     -14.048  22.406  -0.953  1.00  1.13           H  
ATOM   5808 1HB  PHE A 375     -16.665  20.963  -0.330  1.00  1.13           H  
ATOM   5809 2HB  PHE A 375     -16.454  22.095  -1.629  1.00  1.13           H  
ATOM   5810  HD1 PHE A 375     -15.690  18.634  -0.502  1.00  1.13           H  
ATOM   5811  HD2 PHE A 375     -15.077  21.547  -3.549  1.00  1.13           H  
ATOM   5812  HE1 PHE A 375     -14.852  16.900  -2.087  1.00  1.13           H  
ATOM   5813  HE2 PHE A 375     -14.250  19.837  -5.076  1.00  1.13           H  
ATOM   5814  HZ  PHE A 375     -14.141  17.494  -4.341  1.00  1.13           H  
ENDMDL

REMARK ID 692749 DOMAINID 683773 MODEL 2 ACTB-WT
MODEL     2
ATOM      1  N   MET A   1       6.549  -0.467   1.226  1.00  5.44           N  
ATOM      2  CA  MET A   1       5.609  -0.037   0.196  1.00  5.44           C  
ATOM      3  C   MET A   1       5.358   1.459   0.233  1.00  5.44           C  
ATOM      4  O   MET A   1       4.917   2.011   1.240  1.00  5.44           O  
ATOM      5  CB  MET A   1       4.276  -0.770   0.341  1.00  5.44           C  
ATOM      6  CG  MET A   1       4.335  -2.273   0.162  1.00  5.44           C  
ATOM      7  SD  MET A   1       4.868  -2.747  -1.496  1.00  5.44           S  
ATOM      8  CE  MET A   1       3.462  -2.177  -2.471  1.00  5.44           C  
ATOM      9 1H   MET A   1       6.636  -1.472   1.203  1.00  5.44           H  
ATOM     10 2H   MET A   1       7.450  -0.041   1.054  1.00  5.44           H  
ATOM     11 3H   MET A   1       6.206  -0.180   2.132  1.00  5.44           H  
ATOM     12  HA  MET A   1       6.038  -0.274  -0.777  1.00  5.44           H  
ATOM     13 1HB  MET A   1       3.859  -0.575   1.335  1.00  5.44           H  
ATOM     14 2HB  MET A   1       3.566  -0.379  -0.386  1.00  5.44           H  
ATOM     15 1HG  MET A   1       5.027  -2.699   0.886  1.00  5.44           H  
ATOM     16 2HG  MET A   1       3.346  -2.698   0.343  1.00  5.44           H  
ATOM     17 1HE  MET A   1       3.633  -2.398  -3.524  1.00  5.44           H  
ATOM     18 2HE  MET A   1       2.554  -2.684  -2.139  1.00  5.44           H  
ATOM     19 3HE  MET A   1       3.335  -1.098  -2.345  1.00  5.44           H  
ATOM     20  N   ASP A   2       5.555   2.120  -0.904  1.00  4.49           N  
ATOM     21  CA  ASP A   2       5.301   3.563  -0.995  1.00  4.49           C  
ATOM     22  C   ASP A   2       3.817   3.872  -0.779  1.00  4.49           C  
ATOM     23  O   ASP A   2       3.440   4.962  -0.347  1.00  4.49           O  
ATOM     24  CB  ASP A   2       5.758   4.115  -2.337  1.00  4.49           C  
ATOM     25  CG  ASP A   2       7.274   4.105  -2.477  1.00  4.49           C  
ATOM     26  OD1 ASP A   2       7.944   3.863  -1.497  1.00  4.49           O  
ATOM     27  OD2 ASP A   2       7.748   4.333  -3.562  1.00  4.49           O  
ATOM     28  H   ASP A   2       5.905   1.636  -1.720  1.00  4.49           H  
ATOM     29  HA  ASP A   2       5.873   4.058  -0.214  1.00  4.49           H  
ATOM     30 1HB  ASP A   2       5.321   3.527  -3.145  1.00  4.49           H  
ATOM     31 2HB  ASP A   2       5.402   5.139  -2.447  1.00  4.49           H  
ATOM     32  N   ASP A   3       2.983   2.870  -1.041  1.00  3.44           N  
ATOM     33  CA  ASP A   3       1.536   2.935  -0.898  1.00  3.44           C  
ATOM     34  C   ASP A   3       1.117   3.257   0.540  1.00  3.44           C  
ATOM     35  O   ASP A   3       0.016   3.757   0.769  1.00  3.44           O  
ATOM     36  CB  ASP A   3       0.910   1.593  -1.296  1.00  3.44           C  
ATOM     37  CG  ASP A   3       0.970   1.289  -2.799  1.00  3.44           C  
ATOM     38  OD1 ASP A   3       1.267   2.174  -3.568  1.00  3.44           O  
ATOM     39  OD2 ASP A   3       0.725   0.161  -3.157  1.00  3.44           O  
ATOM     40  H   ASP A   3       3.384   2.012  -1.380  1.00  3.44           H  
ATOM     41  HA  ASP A   3       1.157   3.719  -1.554  1.00  3.44           H  
ATOM     42 1HB  ASP A   3       1.409   0.789  -0.753  1.00  3.44           H  
ATOM     43 2HB  ASP A   3      -0.135   1.583  -0.984  1.00  3.44           H  
ATOM     44  N   ASP A   4       1.989   2.957   1.510  1.00  2.48           N  
ATOM     45  CA  ASP A   4       1.688   3.185   2.912  1.00  2.48           C  
ATOM     46  C   ASP A   4       2.228   4.526   3.420  1.00  2.48           C  
ATOM     47  O   ASP A   4       2.113   4.843   4.614  1.00  2.48           O  
ATOM     48  CB  ASP A   4       2.257   2.049   3.758  1.00  2.48           C  
ATOM     49  CG  ASP A   4       1.574   0.698   3.484  1.00  2.48           C  
ATOM     50  OD1 ASP A   4       0.371   0.664   3.349  1.00  2.48           O  
ATOM     51  OD2 ASP A   4       2.276  -0.286   3.400  1.00  2.48           O  
ATOM     52  H   ASP A   4       2.907   2.579   1.278  1.00  2.48           H  
ATOM     53  HA  ASP A   4       0.605   3.192   3.030  1.00  2.48           H  
ATOM     54 1HB  ASP A   4       3.325   1.950   3.547  1.00  2.48           H  
ATOM     55 2HB  ASP A   4       2.151   2.291   4.814  1.00  2.48           H  
ATOM     56  N   ILE A   5       2.795   5.353   2.540  1.00  1.74           N  
ATOM     57  CA  ILE A   5       3.304   6.618   3.042  1.00  1.74           C  
ATOM     58  C   ILE A   5       2.189   7.625   3.223  1.00  1.74           C  
ATOM     59  O   ILE A   5       1.909   8.459   2.360  1.00  1.74           O  
ATOM     60  CB  ILE A   5       4.358   7.222   2.115  1.00  1.74           C  
ATOM     61  CG1 ILE A   5       5.532   6.272   1.953  1.00  1.74           C  
ATOM     62  CG2 ILE A   5       4.792   8.527   2.675  1.00  1.74           C  
ATOM     63  CD1 ILE A   5       6.511   6.709   0.886  1.00  1.74           C  
ATOM     64  H   ILE A   5       2.888   5.117   1.551  1.00  1.74           H  
ATOM     65  HA  ILE A   5       3.769   6.448   4.012  1.00  1.74           H  
ATOM     66  HB  ILE A   5       3.922   7.374   1.128  1.00  1.74           H  
ATOM     67 1HG1 ILE A   5       6.064   6.206   2.901  1.00  1.74           H  
ATOM     68 2HG1 ILE A   5       5.152   5.284   1.702  1.00  1.74           H  
ATOM     69 1HG2 ILE A   5       5.527   8.982   2.017  1.00  1.74           H  
ATOM     70 2HG2 ILE A   5       3.933   9.171   2.769  1.00  1.74           H  
ATOM     71 3HG2 ILE A   5       5.233   8.366   3.654  1.00  1.74           H  
ATOM     72 1HD1 ILE A   5       7.327   5.986   0.819  1.00  1.74           H  
ATOM     73 2HD1 ILE A   5       5.995   6.760  -0.076  1.00  1.74           H  
ATOM     74 3HD1 ILE A   5       6.912   7.690   1.140  1.00  1.74           H  
ATOM     75  N   ALA A   6       1.593   7.563   4.397  1.00  1.24           N  
ATOM     76  CA  ALA A   6       0.478   8.416   4.764  1.00  1.24           C  
ATOM     77  C   ALA A   6       0.886   9.874   4.765  1.00  1.24           C  
ATOM     78  O   ALA A   6       2.010  10.216   5.139  1.00  1.24           O  
ATOM     79  CB  ALA A   6      -0.038   8.033   6.139  1.00  1.24           C  
ATOM     80  H   ALA A   6       1.896   6.809   5.011  1.00  1.24           H  
ATOM     81  HA  ALA A   6      -0.312   8.282   4.026  1.00  1.24           H  
ATOM     82 1HB  ALA A   6      -0.886   8.670   6.395  1.00  1.24           H  
ATOM     83 2HB  ALA A   6      -0.351   6.989   6.132  1.00  1.24           H  
ATOM     84 3HB  ALA A   6       0.753   8.170   6.876  1.00  1.24           H  
ATOM     85  N   ALA A   7      -0.022  10.749   4.359  1.00  0.92           N  
ATOM     86  CA  ALA A   7       0.287  12.165   4.442  1.00  0.92           C  
ATOM     87  C   ALA A   7       0.198  12.614   5.874  1.00  0.92           C  
ATOM     88  O   ALA A   7      -0.629  12.106   6.636  1.00  0.92           O  
ATOM     89  CB  ALA A   7      -0.659  12.998   3.602  1.00  0.92           C  
ATOM     90  H   ALA A   7      -0.922  10.442   4.016  1.00  0.92           H  
ATOM     91  HA  ALA A   7       1.311  12.313   4.110  1.00  0.92           H  
ATOM     92 1HB  ALA A   7      -0.375  14.046   3.708  1.00  0.92           H  
ATOM     93 2HB  ALA A   7      -0.601  12.705   2.559  1.00  0.92           H  
ATOM     94 3HB  ALA A   7      -1.657  12.854   3.963  1.00  0.92           H  
ATOM     95  N   LEU A   8       0.999  13.597   6.224  1.00  0.74           N  
ATOM     96  CA  LEU A   8       0.907  14.209   7.535  1.00  0.74           C  
ATOM     97  C   LEU A   8      -0.066  15.361   7.403  1.00  0.74           C  
ATOM     98  O   LEU A   8      -0.038  16.047   6.386  1.00  0.74           O  
ATOM     99  CB  LEU A   8       2.240  14.769   8.012  1.00  0.74           C  
ATOM    100  CG  LEU A   8       2.210  15.302   9.423  1.00  0.74           C  
ATOM    101  CD1 LEU A   8       2.123  14.134  10.385  1.00  0.74           C  
ATOM    102  CD2 LEU A   8       3.362  16.145   9.649  1.00  0.74           C  
ATOM    103  H   LEU A   8       1.670  13.949   5.540  1.00  0.74           H  
ATOM    104  HA  LEU A   8       0.524  13.493   8.256  1.00  0.74           H  
ATOM    105 1HB  LEU A   8       2.994  13.983   7.958  1.00  0.74           H  
ATOM    106 2HB  LEU A   8       2.526  15.575   7.359  1.00  0.74           H  
ATOM    107  HG  LEU A   8       1.321  15.898   9.555  1.00  0.74           H  
ATOM    108 1HD1 LEU A   8       2.042  14.492  11.402  1.00  0.74           H  
ATOM    109 2HD1 LEU A   8       1.264  13.546  10.147  1.00  0.74           H  
ATOM    110 3HD1 LEU A   8       3.008  13.513  10.283  1.00  0.74           H  
ATOM    111 1HD2 LEU A   8       3.324  16.561  10.627  1.00  0.74           H  
ATOM    112 2HD2 LEU A   8       4.267  15.553   9.527  1.00  0.74           H  
ATOM    113 3HD2 LEU A   8       3.333  16.948   8.923  1.00  0.74           H  
ATOM    114  N   VAL A   9      -0.950  15.539   8.366  1.00  0.65           N  
ATOM    115  CA  VAL A   9      -1.869  16.668   8.339  1.00  0.65           C  
ATOM    116  C   VAL A   9      -1.521  17.656   9.447  1.00  0.65           C  
ATOM    117  O   VAL A   9      -1.400  17.267  10.617  1.00  0.65           O  
ATOM    118  CB  VAL A   9      -3.309  16.184   8.521  1.00  0.65           C  
ATOM    119  CG1 VAL A   9      -4.271  17.371   8.534  1.00  0.65           C  
ATOM    120  CG2 VAL A   9      -3.645  15.210   7.420  1.00  0.65           C  
ATOM    121  H   VAL A   9      -0.956  14.910   9.164  1.00  0.65           H  
ATOM    122  HA  VAL A   9      -1.786  17.171   7.379  1.00  0.65           H  
ATOM    123  HB  VAL A   9      -3.391  15.681   9.471  1.00  0.65           H  
ATOM    124 1HG1 VAL A   9      -5.287  17.010   8.686  1.00  0.65           H  
ATOM    125 2HG1 VAL A   9      -4.007  18.047   9.342  1.00  0.65           H  
ATOM    126 3HG1 VAL A   9      -4.200  17.896   7.593  1.00  0.65           H  
ATOM    127 1HG2 VAL A   9      -4.628  14.878   7.584  1.00  0.65           H  
ATOM    128 2HG2 VAL A   9      -3.574  15.696   6.454  1.00  0.65           H  
ATOM    129 3HG2 VAL A   9      -2.959  14.362   7.452  1.00  0.65           H  
ATOM    130  N   VAL A  10      -1.303  18.926   9.071  1.00  0.61           N  
ATOM    131  CA  VAL A  10      -0.941  19.950  10.047  1.00  0.61           C  
ATOM    132  C   VAL A  10      -1.859  21.184   9.970  1.00  0.61           C  
ATOM    133  O   VAL A  10      -1.959  21.836   8.926  1.00  0.61           O  
ATOM    134  CB  VAL A  10       0.514  20.422   9.836  1.00  0.61           C  
ATOM    135  CG1 VAL A  10       0.856  21.461  10.883  1.00  0.61           C  
ATOM    136  CG2 VAL A  10       1.489  19.219   9.857  1.00  0.61           C  
ATOM    137  H   VAL A  10      -1.405  19.169   8.088  1.00  0.61           H  
ATOM    138  HA  VAL A  10      -1.023  19.519  11.039  1.00  0.61           H  
ATOM    139  HB  VAL A  10       0.580  20.894   8.924  1.00  0.61           H  
ATOM    140 1HG1 VAL A  10       1.868  21.827  10.720  1.00  0.61           H  
ATOM    141 2HG1 VAL A  10       0.156  22.288  10.806  1.00  0.61           H  
ATOM    142 3HG1 VAL A  10       0.782  21.017  11.876  1.00  0.61           H  
ATOM    143 1HG2 VAL A  10       2.507  19.570   9.692  1.00  0.61           H  
ATOM    144 2HG2 VAL A  10       1.433  18.722  10.810  1.00  0.61           H  
ATOM    145 3HG2 VAL A  10       1.222  18.518   9.067  1.00  0.61           H  
ATOM    146  N   ASP A  11      -2.513  21.490  11.084  1.00  0.61           N  
ATOM    147  CA  ASP A  11      -3.400  22.646  11.213  1.00  0.61           C  
ATOM    148  C   ASP A  11      -2.667  23.785  11.909  1.00  0.61           C  
ATOM    149  O   ASP A  11      -2.253  23.635  13.060  1.00  0.61           O  
ATOM    150  CB  ASP A  11      -4.708  22.236  11.939  1.00  0.61           C  
ATOM    151  CG  ASP A  11      -5.824  23.354  12.179  1.00  0.61           C  
ATOM    152  OD1 ASP A  11      -6.412  23.848  11.233  1.00  0.61           O  
ATOM    153  OD2 ASP A  11      -6.106  23.630  13.336  1.00  0.61           O  
ATOM    154  H   ASP A  11      -2.351  20.902  11.895  1.00  0.61           H  
ATOM    155  HA  ASP A  11      -3.637  22.985  10.221  1.00  0.61           H  
ATOM    156 1HB  ASP A  11      -5.172  21.425  11.373  1.00  0.61           H  
ATOM    157 2HB  ASP A  11      -4.445  21.825  12.903  1.00  0.61           H  
ATOM    158  N   ASN A  12      -2.404  24.889  11.202  1.00  0.63           N  
ATOM    159  CA  ASN A  12      -1.646  25.974  11.843  1.00  0.63           C  
ATOM    160  C   ASN A  12      -2.501  27.213  12.120  1.00  0.63           C  
ATOM    161  O   ASN A  12      -2.719  28.021  11.216  1.00  0.63           O  
ATOM    162  CB  ASN A  12      -0.444  26.372  11.016  1.00  0.63           C  
ATOM    163  CG  ASN A  12       0.604  25.304  10.860  1.00  0.63           C  
ATOM    164  OD1 ASN A  12       1.031  24.980   9.744  1.00  0.63           O  
ATOM    165  ND2 ASN A  12       1.031  24.755  11.956  1.00  0.63           N  
ATOM    166  H   ASN A  12      -2.761  24.992  10.239  1.00  0.63           H  
ATOM    167  HA  ASN A  12      -1.285  25.625  12.811  1.00  0.63           H  
ATOM    168 1HB  ASN A  12      -0.769  26.700  10.029  1.00  0.63           H  
ATOM    169 2HB  ASN A  12       0.026  27.199  11.492  1.00  0.63           H  
ATOM    170 1HD2 ASN A  12       1.727  24.036  11.928  1.00  0.63           H  
ATOM    171 2HD2 ASN A  12       0.657  25.050  12.838  1.00  0.63           H  
ATOM    172  N   GLY A  13      -3.003  27.376  13.347  1.00  0.65           N  
ATOM    173  CA  GLY A  13      -3.865  28.523  13.609  1.00  0.65           C  
ATOM    174  C   GLY A  13      -3.192  29.610  14.445  1.00  0.65           C  
ATOM    175  O   GLY A  13      -2.023  29.501  14.822  1.00  0.65           O  
ATOM    176  H   GLY A  13      -2.830  26.713  14.108  1.00  0.65           H  
ATOM    177 1HA  GLY A  13      -4.203  28.950  12.665  1.00  0.65           H  
ATOM    178 2HA  GLY A  13      -4.757  28.173  14.126  1.00  0.65           H  
ATOM    179  N   SER A  14      -3.990  30.623  14.803  1.00  0.66           N  
ATOM    180  CA  SER A  14      -3.568  31.774  15.609  1.00  0.66           C  
ATOM    181  C   SER A  14      -3.557  31.469  17.105  1.00  0.66           C  
ATOM    182  O   SER A  14      -3.178  32.295  17.932  1.00  0.66           O  
ATOM    183  CB  SER A  14      -4.504  32.920  15.353  1.00  0.66           C  
ATOM    184  OG  SER A  14      -5.773  32.613  15.833  1.00  0.66           O  
ATOM    185  H   SER A  14      -4.938  30.615  14.456  1.00  0.66           H  
ATOM    186  HA  SER A  14      -2.558  32.052  15.315  1.00  0.66           H  
ATOM    187 1HB  SER A  14      -4.126  33.805  15.857  1.00  0.66           H  
ATOM    188 2HB  SER A  14      -4.546  33.131  14.294  1.00  0.66           H  
ATOM    189  HG  SER A  14      -5.626  32.372  16.758  1.00  0.66           H  
ATOM    190  N   GLY A  15      -4.057  30.295  17.437  1.00  0.66           N  
ATOM    191  CA  GLY A  15      -4.159  29.798  18.793  1.00  0.66           C  
ATOM    192  C   GLY A  15      -3.176  28.668  18.926  1.00  0.66           C  
ATOM    193  O   GLY A  15      -2.033  28.882  19.327  1.00  0.66           O  
ATOM    194  H   GLY A  15      -4.351  29.688  16.688  1.00  0.66           H  
ATOM    195 1HA  GLY A  15      -3.943  30.586  19.513  1.00  0.66           H  
ATOM    196 2HA  GLY A  15      -5.159  29.429  18.981  1.00  0.66           H  
ATOM    197  N   MET A  16      -3.648  27.467  18.609  1.00  0.65           N  
ATOM    198  CA  MET A  16      -2.844  26.253  18.630  1.00  0.65           C  
ATOM    199  C   MET A  16      -2.502  25.713  17.245  1.00  0.65           C  
ATOM    200  O   MET A  16      -3.189  25.994  16.251  1.00  0.65           O  
ATOM    201  CB  MET A  16      -3.546  25.154  19.420  1.00  0.65           C  
ATOM    202  CG  MET A  16      -3.777  25.446  20.888  1.00  0.65           C  
ATOM    203  SD  MET A  16      -4.546  24.064  21.736  1.00  0.65           S  
ATOM    204  CE  MET A  16      -6.206  24.100  21.064  1.00  0.65           C  
ATOM    205  H   MET A  16      -4.616  27.403  18.325  1.00  0.65           H  
ATOM    206  HA  MET A  16      -1.900  26.472  19.104  1.00  0.65           H  
ATOM    207 1HB  MET A  16      -4.513  24.948  18.968  1.00  0.65           H  
ATOM    208 2HB  MET A  16      -2.955  24.233  19.354  1.00  0.65           H  
ATOM    209 1HG  MET A  16      -2.832  25.649  21.372  1.00  0.65           H  
ATOM    210 2HG  MET A  16      -4.415  26.322  20.998  1.00  0.65           H  
ATOM    211 1HE  MET A  16      -6.794  23.291  21.501  1.00  0.65           H  
ATOM    212 2HE  MET A  16      -6.673  25.059  21.295  1.00  0.65           H  
ATOM    213 3HE  MET A  16      -6.161  23.972  19.985  1.00  0.65           H  
ATOM    214  N   CYS A  17      -1.450  24.903  17.218  1.00  0.63           N  
ATOM    215  CA  CYS A  17      -1.084  24.111  16.061  1.00  0.63           C  
ATOM    216  C   CYS A  17      -1.421  22.659  16.365  1.00  0.63           C  
ATOM    217  O   CYS A  17      -1.306  22.203  17.511  1.00  0.63           O  
ATOM    218  CB  CYS A  17       0.404  24.219  15.719  1.00  0.63           C  
ATOM    219  SG  CYS A  17       0.949  25.855  15.193  1.00  0.63           S  
ATOM    220  H   CYS A  17      -0.910  24.786  18.069  1.00  0.63           H  
ATOM    221  HA  CYS A  17      -1.667  24.445  15.209  1.00  0.63           H  
ATOM    222 1HB  CYS A  17       0.986  23.944  16.603  1.00  0.63           H  
ATOM    223 2HB  CYS A  17       0.648  23.508  14.932  1.00  0.63           H  
ATOM    224  HG  CYS A  17       0.356  26.557  16.179  1.00  0.63           H  
ATOM    225  N   LYS A  18      -1.811  21.911  15.342  1.00  0.62           N  
ATOM    226  CA  LYS A  18      -2.132  20.511  15.578  1.00  0.62           C  
ATOM    227  C   LYS A  18      -1.574  19.645  14.472  1.00  0.62           C  
ATOM    228  O   LYS A  18      -1.642  20.008  13.298  1.00  0.62           O  
ATOM    229  CB  LYS A  18      -3.642  20.308  15.599  1.00  0.62           C  
ATOM    230  CG  LYS A  18      -4.409  21.294  16.433  1.00  0.62           C  
ATOM    231  CD  LYS A  18      -5.834  20.893  16.544  1.00  0.62           C  
ATOM    232  CE  LYS A  18      -6.663  21.970  17.180  1.00  0.62           C  
ATOM    233  NZ  LYS A  18      -6.953  23.080  16.197  1.00  0.62           N  
ATOM    234  H   LYS A  18      -1.919  22.343  14.426  1.00  0.62           H  
ATOM    235  HA  LYS A  18      -1.694  20.191  16.519  1.00  0.62           H  
ATOM    236 1HB  LYS A  18      -4.031  20.325  14.590  1.00  0.62           H  
ATOM    237 2HB  LYS A  18      -3.845  19.330  15.998  1.00  0.62           H  
ATOM    238 1HG  LYS A  18      -3.974  21.362  17.409  1.00  0.62           H  
ATOM    239 2HG  LYS A  18      -4.367  22.281  15.963  1.00  0.62           H  
ATOM    240 1HD  LYS A  18      -6.241  20.663  15.556  1.00  0.62           H  
ATOM    241 2HD  LYS A  18      -5.881  20.014  17.151  1.00  0.62           H  
ATOM    242 1HE  LYS A  18      -7.596  21.544  17.534  1.00  0.62           H  
ATOM    243 2HE  LYS A  18      -6.120  22.383  18.029  1.00  0.62           H  
ATOM    244 1HZ  LYS A  18      -7.508  23.789  16.639  1.00  0.62           H  
ATOM    245 2HZ  LYS A  18      -6.085  23.489  15.861  1.00  0.62           H  
ATOM    246 3HZ  LYS A  18      -7.464  22.710  15.400  1.00  0.62           H  
ATOM    247  N   ALA A  19      -1.089  18.461  14.813  1.00  0.62           N  
ATOM    248  CA  ALA A  19      -0.600  17.587  13.765  1.00  0.62           C  
ATOM    249  C   ALA A  19      -0.750  16.104  14.077  1.00  0.62           C  
ATOM    250  O   ALA A  19      -0.726  15.669  15.227  1.00  0.62           O  
ATOM    251  CB  ALA A  19       0.852  17.900  13.497  1.00  0.62           C  
ATOM    252  H   ALA A  19      -1.023  18.204  15.793  1.00  0.62           H  
ATOM    253  HA  ALA A  19      -1.181  17.795  12.877  1.00  0.62           H  
ATOM    254 1HB  ALA A  19       1.177  17.274  12.672  1.00  0.62           H  
ATOM    255 2HB  ALA A  19       0.957  18.946  13.227  1.00  0.62           H  
ATOM    256 3HB  ALA A  19       1.444  17.695  14.382  1.00  0.62           H  
ATOM    257  N   GLY A  20      -0.852  15.313  13.022  1.00  0.64           N  
ATOM    258  CA  GLY A  20      -0.924  13.850  13.114  1.00  0.64           C  
ATOM    259  C   GLY A  20      -1.055  13.298  11.719  1.00  0.64           C  
ATOM    260  O   GLY A  20      -0.952  14.062  10.766  1.00  0.64           O  
ATOM    261  H   GLY A  20      -0.902  15.767  12.107  1.00  0.64           H  
ATOM    262 1HA  GLY A  20      -0.022  13.459  13.585  1.00  0.64           H  
ATOM    263 2HA  GLY A  20      -1.779  13.542  13.709  1.00  0.64           H  
ATOM    264  N   PHE A  21      -1.276  12.002  11.562  1.00  0.66           N  
ATOM    265  CA  PHE A  21      -1.340  11.459  10.208  1.00  0.66           C  
ATOM    266  C   PHE A  21      -2.720  11.409   9.608  1.00  0.66           C  
ATOM    267  O   PHE A  21      -3.718  11.317  10.306  1.00  0.66           O  
ATOM    268  CB  PHE A  21      -0.657  10.104  10.119  1.00  0.66           C  
ATOM    269  CG  PHE A  21       0.813  10.242  10.101  1.00  0.66           C  
ATOM    270  CD1 PHE A  21       1.591  10.070  11.221  1.00  0.66           C  
ATOM    271  CD2 PHE A  21       1.422  10.573   8.906  1.00  0.66           C  
ATOM    272  CE1 PHE A  21       2.963  10.218  11.131  1.00  0.66           C  
ATOM    273  CE2 PHE A  21       2.759  10.728   8.813  1.00  0.66           C  
ATOM    274  CZ  PHE A  21       3.542  10.546   9.916  1.00  0.66           C  
ATOM    275  H   PHE A  21      -1.429  11.359  12.357  1.00  0.66           H  
ATOM    276  HA  PHE A  21      -0.756  12.114   9.567  1.00  0.66           H  
ATOM    277 1HB  PHE A  21      -0.942   9.487  10.976  1.00  0.66           H  
ATOM    278 2HB  PHE A  21      -0.965   9.591   9.213  1.00  0.66           H  
ATOM    279  HD1 PHE A  21       1.115   9.812  12.171  1.00  0.66           H  
ATOM    280  HD2 PHE A  21       0.807  10.712   8.023  1.00  0.66           H  
ATOM    281  HE1 PHE A  21       3.588  10.076  12.014  1.00  0.66           H  
ATOM    282  HE2 PHE A  21       3.198  10.993   7.860  1.00  0.66           H  
ATOM    283  HZ  PHE A  21       4.616  10.659   9.833  1.00  0.66           H  
ATOM    284  N   ALA A  22      -2.771  11.390   8.286  1.00  0.69           N  
ATOM    285  CA  ALA A  22      -4.019  11.258   7.555  1.00  0.69           C  
ATOM    286  C   ALA A  22      -4.771   9.973   7.931  1.00  0.69           C  
ATOM    287  O   ALA A  22      -5.979   9.881   7.750  1.00  0.69           O  
ATOM    288  CB  ALA A  22      -3.746  11.283   6.068  1.00  0.69           C  
ATOM    289  H   ALA A  22      -1.913  11.508   7.752  1.00  0.69           H  
ATOM    290  HA  ALA A  22      -4.645  12.102   7.819  1.00  0.69           H  
ATOM    291 1HB  ALA A  22      -4.692  11.211   5.531  1.00  0.69           H  
ATOM    292 2HB  ALA A  22      -3.242  12.213   5.813  1.00  0.69           H  
ATOM    293 3HB  ALA A  22      -3.112  10.443   5.800  1.00  0.69           H  
ATOM    294  N   GLY A  23      -4.058   8.965   8.429  1.00  0.72           N  
ATOM    295  CA  GLY A  23      -4.684   7.711   8.831  1.00  0.72           C  
ATOM    296  C   GLY A  23      -5.285   7.771  10.252  1.00  0.72           C  
ATOM    297  O   GLY A  23      -5.866   6.786  10.714  1.00  0.72           O  
ATOM    298  H   GLY A  23      -3.066   9.086   8.556  1.00  0.72           H  
ATOM    299 1HA  GLY A  23      -5.467   7.456   8.118  1.00  0.72           H  
ATOM    300 2HA  GLY A  23      -3.944   6.914   8.787  1.00  0.72           H  
ATOM    301  N   ASP A  24      -5.129   8.910  10.940  1.00  0.73           N  
ATOM    302  CA  ASP A  24      -5.627   9.108  12.300  1.00  0.73           C  
ATOM    303  C   ASP A  24      -6.945   9.908  12.272  1.00  0.73           C  
ATOM    304  O   ASP A  24      -7.183  10.675  11.346  1.00  0.73           O  
ATOM    305  CB  ASP A  24      -4.571   9.862  13.137  1.00  0.73           C  
ATOM    306  CG  ASP A  24      -3.230   9.092  13.316  1.00  0.73           C  
ATOM    307  OD1 ASP A  24      -3.277   7.885  13.480  1.00  0.73           O  
ATOM    308  OD2 ASP A  24      -2.154   9.716  13.325  1.00  0.73           O  
ATOM    309  H   ASP A  24      -4.648   9.692  10.507  1.00  0.73           H  
ATOM    310  HA  ASP A  24      -5.822   8.137  12.752  1.00  0.73           H  
ATOM    311 1HB  ASP A  24      -4.342  10.804  12.679  1.00  0.73           H  
ATOM    312 2HB  ASP A  24      -4.977  10.079  14.123  1.00  0.73           H  
ATOM    313  N   ASP A  25      -7.775   9.778  13.318  1.00  0.72           N  
ATOM    314  CA  ASP A  25      -9.022  10.562  13.419  1.00  0.72           C  
ATOM    315  C   ASP A  25      -8.875  11.773  14.339  1.00  0.72           C  
ATOM    316  O   ASP A  25      -9.851  12.437  14.686  1.00  0.72           O  
ATOM    317  CB  ASP A  25     -10.164   9.698  13.949  1.00  0.72           C  
ATOM    318  CG  ASP A  25     -10.571   8.575  13.003  1.00  0.72           C  
ATOM    319  OD1 ASP A  25     -10.705   8.823  11.831  1.00  0.72           O  
ATOM    320  OD2 ASP A  25     -10.727   7.471  13.466  1.00  0.72           O  
ATOM    321  H   ASP A  25      -7.548   9.120  14.052  1.00  0.72           H  
ATOM    322  HA  ASP A  25      -9.286  10.924  12.424  1.00  0.72           H  
ATOM    323 1HB  ASP A  25      -9.874   9.263  14.906  1.00  0.72           H  
ATOM    324 2HB  ASP A  25     -11.034  10.330  14.131  1.00  0.72           H  
ATOM    325  N   ALA A  26      -7.652  12.022  14.757  1.00  0.70           N  
ATOM    326  CA  ALA A  26      -7.316  13.123  15.641  1.00  0.70           C  
ATOM    327  C   ALA A  26      -5.819  13.373  15.503  1.00  0.70           C  
ATOM    328  O   ALA A  26      -5.094  12.457  15.124  1.00  0.70           O  
ATOM    329  CB  ALA A  26      -7.709  12.779  17.075  1.00  0.70           C  
ATOM    330  H   ALA A  26      -6.910  11.427  14.421  1.00  0.70           H  
ATOM    331  HA  ALA A  26      -7.857  14.009  15.311  1.00  0.70           H  
ATOM    332 1HB  ALA A  26      -7.462  13.579  17.758  1.00  0.70           H  
ATOM    333 2HB  ALA A  26      -8.783  12.595  17.121  1.00  0.70           H  
ATOM    334 3HB  ALA A  26      -7.174  11.883  17.383  1.00  0.70           H  
ATOM    335  N   PRO A  27      -5.309  14.567  15.797  1.00  0.67           N  
ATOM    336  CA  PRO A  27      -3.895  14.860  15.784  1.00  0.67           C  
ATOM    337  C   PRO A  27      -3.159  14.093  16.876  1.00  0.67           C  
ATOM    338  O   PRO A  27      -3.730  13.769  17.919  1.00  0.67           O  
ATOM    339  CB  PRO A  27      -3.867  16.367  16.003  1.00  0.67           C  
ATOM    340  CG  PRO A  27      -5.176  16.691  16.687  1.00  0.67           C  
ATOM    341  CD  PRO A  27      -6.172  15.717  16.120  1.00  0.67           C  
ATOM    342  HA  PRO A  27      -3.491  14.610  14.794  1.00  0.67           H  
ATOM    343 1HB  PRO A  27      -2.986  16.636  16.612  1.00  0.67           H  
ATOM    344 2HB  PRO A  27      -3.747  16.878  15.036  1.00  0.67           H  
ATOM    345 1HG  PRO A  27      -5.068  16.600  17.776  1.00  0.67           H  
ATOM    346 2HG  PRO A  27      -5.448  17.724  16.482  1.00  0.67           H  
ATOM    347 1HD  PRO A  27      -6.907  15.496  16.886  1.00  0.67           H  
ATOM    348 2HD  PRO A  27      -6.635  16.125  15.213  1.00  0.67           H  
ATOM    349  N   ARG A  28      -1.883  13.815  16.627  1.00  0.64           N  
ATOM    350  CA  ARG A  28      -0.986  13.142  17.558  1.00  0.64           C  
ATOM    351  C   ARG A  28      -0.303  14.142  18.474  1.00  0.64           C  
ATOM    352  O   ARG A  28       0.168  13.798  19.560  1.00  0.64           O  
ATOM    353  CB  ARG A  28       0.064  12.364  16.789  1.00  0.64           C  
ATOM    354  CG  ARG A  28      -0.479  11.212  15.971  1.00  0.64           C  
ATOM    355  CD  ARG A  28      -0.893  10.087  16.847  1.00  0.64           C  
ATOM    356  NE  ARG A  28      -1.400   8.975  16.088  1.00  0.64           N  
ATOM    357  CZ  ARG A  28      -1.741   7.777  16.612  1.00  0.64           C  
ATOM    358  NH1 ARG A  28      -1.585   7.546  17.902  1.00  0.64           N  
ATOM    359  NH2 ARG A  28      -2.233   6.834  15.831  1.00  0.64           N  
ATOM    360  H   ARG A  28      -1.488  14.133  15.754  1.00  0.64           H  
ATOM    361  HA  ARG A  28      -1.570  12.451  18.165  1.00  0.64           H  
ATOM    362 1HB  ARG A  28       0.576  13.040  16.108  1.00  0.64           H  
ATOM    363 2HB  ARG A  28       0.808  11.971  17.480  1.00  0.64           H  
ATOM    364 1HG  ARG A  28      -1.355  11.538  15.406  1.00  0.64           H  
ATOM    365 2HG  ARG A  28       0.284  10.852  15.278  1.00  0.64           H  
ATOM    366 1HD  ARG A  28      -0.041   9.743  17.430  1.00  0.64           H  
ATOM    367 2HD  ARG A  28      -1.682  10.427  17.517  1.00  0.64           H  
ATOM    368  HE  ARG A  28      -1.547   9.121  15.071  1.00  0.64           H  
ATOM    369 1HH1 ARG A  28      -1.208   8.266  18.502  1.00  0.64           H  
ATOM    370 2HH1 ARG A  28      -1.843   6.650  18.287  1.00  0.64           H  
ATOM    371 1HH2 ARG A  28      -2.381   7.029  14.824  1.00  0.64           H  
ATOM    372 2HH2 ARG A  28      -2.492   5.943  16.210  1.00  0.64           H  
ATOM    373  N   ALA A  29      -0.268  15.392  18.031  1.00  0.62           N  
ATOM    374  CA  ALA A  29       0.372  16.448  18.783  1.00  0.62           C  
ATOM    375  C   ALA A  29      -0.389  17.750  18.669  1.00  0.62           C  
ATOM    376  O   ALA A  29      -0.736  18.199  17.577  1.00  0.62           O  
ATOM    377  CB  ALA A  29       1.778  16.663  18.264  1.00  0.62           C  
ATOM    378  H   ALA A  29      -0.656  15.593  17.116  1.00  0.62           H  
ATOM    379  HA  ALA A  29       0.401  16.157  19.832  1.00  0.62           H  
ATOM    380 1HB  ALA A  29       2.248  17.452  18.853  1.00  0.62           H  
ATOM    381 2HB  ALA A  29       2.352  15.738  18.364  1.00  0.62           H  
ATOM    382 3HB  ALA A  29       1.746  16.958  17.215  1.00  0.62           H  
ATOM    383  N   VAL A  30      -0.645  18.355  19.818  1.00  0.61           N  
ATOM    384  CA  VAL A  30      -1.316  19.642  19.890  1.00  0.61           C  
ATOM    385  C   VAL A  30      -0.541  20.549  20.818  1.00  0.61           C  
ATOM    386  O   VAL A  30      -0.203  20.144  21.929  1.00  0.61           O  
ATOM    387  CB  VAL A  30      -2.770  19.489  20.396  1.00  0.61           C  
ATOM    388  CG1 VAL A  30      -3.433  20.874  20.500  1.00  0.61           C  
ATOM    389  CG2 VAL A  30      -3.564  18.576  19.443  1.00  0.61           C  
ATOM    390  H   VAL A  30      -0.342  17.917  20.677  1.00  0.61           H  
ATOM    391  HA  VAL A  30      -1.334  20.095  18.901  1.00  0.61           H  
ATOM    392  HB  VAL A  30      -2.762  19.052  21.394  1.00  0.61           H  
ATOM    393 1HG1 VAL A  30      -4.452  20.767  20.865  1.00  0.61           H  
ATOM    394 2HG1 VAL A  30      -2.867  21.495  21.190  1.00  0.61           H  
ATOM    395 3HG1 VAL A  30      -3.446  21.348  19.535  1.00  0.61           H  
ATOM    396 1HG2 VAL A  30      -4.575  18.474  19.816  1.00  0.61           H  
ATOM    397 2HG2 VAL A  30      -3.581  19.018  18.452  1.00  0.61           H  
ATOM    398 3HG2 VAL A  30      -3.106  17.592  19.390  1.00  0.61           H  
ATOM    399  N   PHE A  31      -0.252  21.761  20.377  1.00  0.60           N  
ATOM    400  CA  PHE A  31       0.449  22.700  21.245  1.00  0.60           C  
ATOM    401  C   PHE A  31       0.165  24.128  20.768  1.00  0.60           C  
ATOM    402  O   PHE A  31      -0.175  24.297  19.606  1.00  0.60           O  
ATOM    403  CB  PHE A  31       1.956  22.394  21.220  1.00  0.60           C  
ATOM    404  CG  PHE A  31       2.603  22.568  19.896  1.00  0.60           C  
ATOM    405  CD1 PHE A  31       3.160  23.774  19.586  1.00  0.60           C  
ATOM    406  CD2 PHE A  31       2.665  21.539  18.965  1.00  0.60           C  
ATOM    407  CE1 PHE A  31       3.775  23.998  18.401  1.00  0.60           C  
ATOM    408  CE2 PHE A  31       3.286  21.750  17.751  1.00  0.60           C  
ATOM    409  CZ  PHE A  31       3.844  22.990  17.476  1.00  0.60           C  
ATOM    410  H   PHE A  31      -0.549  22.022  19.433  1.00  0.60           H  
ATOM    411  HA  PHE A  31       0.082  22.543  22.254  1.00  0.60           H  
ATOM    412 1HB  PHE A  31       2.475  23.027  21.929  1.00  0.60           H  
ATOM    413 2HB  PHE A  31       2.123  21.365  21.547  1.00  0.60           H  
ATOM    414  HD1 PHE A  31       3.100  24.562  20.315  1.00  0.60           H  
ATOM    415  HD2 PHE A  31       2.227  20.566  19.199  1.00  0.60           H  
ATOM    416  HE1 PHE A  31       4.207  24.978  18.197  1.00  0.60           H  
ATOM    417  HE2 PHE A  31       3.342  20.949  17.012  1.00  0.60           H  
ATOM    418  HZ  PHE A  31       4.334  23.166  16.534  1.00  0.60           H  
ATOM    419  N   PRO A  32       0.299  25.170  21.603  1.00  0.60           N  
ATOM    420  CA  PRO A  32       0.143  26.577  21.252  1.00  0.60           C  
ATOM    421  C   PRO A  32       1.066  27.042  20.141  1.00  0.60           C  
ATOM    422  O   PRO A  32       2.255  26.717  20.146  1.00  0.60           O  
ATOM    423  CB  PRO A  32       0.503  27.273  22.559  1.00  0.60           C  
ATOM    424  CG  PRO A  32       0.206  26.264  23.622  1.00  0.60           C  
ATOM    425  CD  PRO A  32       0.558  24.947  23.031  1.00  0.60           C  
ATOM    426  HA  PRO A  32      -0.899  26.793  21.006  1.00  0.60           H  
ATOM    427 1HB  PRO A  32       1.559  27.572  22.542  1.00  0.60           H  
ATOM    428 2HB  PRO A  32      -0.092  28.190  22.664  1.00  0.60           H  
ATOM    429 1HG  PRO A  32       0.823  26.451  24.499  1.00  0.60           H  
ATOM    430 2HG  PRO A  32      -0.841  26.328  23.947  1.00  0.60           H  
ATOM    431 1HD  PRO A  32       1.610  24.718  23.220  1.00  0.60           H  
ATOM    432 2HD  PRO A  32      -0.115  24.215  23.485  1.00  0.60           H  
ATOM    433  N   SER A  33       0.575  27.918  19.262  1.00  0.60           N  
ATOM    434  CA  SER A  33       1.387  28.485  18.181  1.00  0.60           C  
ATOM    435  C   SER A  33       2.220  29.608  18.759  1.00  0.60           C  
ATOM    436  O   SER A  33       2.034  30.771  18.414  1.00  0.60           O  
ATOM    437  CB  SER A  33       0.510  29.107  17.108  1.00  0.60           C  
ATOM    438  OG  SER A  33      -0.333  28.186  16.505  1.00  0.60           O  
ATOM    439  H   SER A  33      -0.401  28.187  19.317  1.00  0.60           H  
ATOM    440  HA  SER A  33       2.040  27.715  17.768  1.00  0.60           H  
ATOM    441 1HB  SER A  33      -0.093  29.901  17.555  1.00  0.60           H  
ATOM    442 2HB  SER A  33       1.141  29.571  16.348  1.00  0.60           H  
ATOM    443  HG  SER A  33      -0.929  28.712  15.911  1.00  0.60           H  
ATOM    444  N   ILE A  34       3.095  29.253  19.675  1.00  0.59           N  
ATOM    445  CA  ILE A  34       3.875  30.214  20.419  1.00  0.59           C  
ATOM    446  C   ILE A  34       5.358  29.951  20.461  1.00  0.59           C  
ATOM    447  O   ILE A  34       5.810  28.827  20.692  1.00  0.59           O  
ATOM    448  CB  ILE A  34       3.372  30.329  21.869  1.00  0.59           C  
ATOM    449  CG1 ILE A  34       1.949  30.801  21.919  1.00  0.59           C  
ATOM    450  CG2 ILE A  34       4.243  31.244  22.665  1.00  0.59           C  
ATOM    451  CD1 ILE A  34       1.387  30.778  23.312  1.00  0.59           C  
ATOM    452  H   ILE A  34       3.171  28.261  19.872  1.00  0.59           H  
ATOM    453  HA  ILE A  34       3.731  31.179  19.948  1.00  0.59           H  
ATOM    454  HB  ILE A  34       3.396  29.342  22.329  1.00  0.59           H  
ATOM    455 1HG1 ILE A  34       1.898  31.815  21.522  1.00  0.59           H  
ATOM    456 2HG1 ILE A  34       1.331  30.157  21.309  1.00  0.59           H  
ATOM    457 1HG2 ILE A  34       3.861  31.266  23.646  1.00  0.59           H  
ATOM    458 2HG2 ILE A  34       5.263  30.875  22.688  1.00  0.59           H  
ATOM    459 3HG2 ILE A  34       4.224  32.246  22.238  1.00  0.59           H  
ATOM    460 1HD1 ILE A  34       0.359  31.113  23.300  1.00  0.59           H  
ATOM    461 2HD1 ILE A  34       1.433  29.770  23.706  1.00  0.59           H  
ATOM    462 3HD1 ILE A  34       1.973  31.437  23.943  1.00  0.59           H  
ATOM    463  N   VAL A  35       6.122  31.001  20.239  1.00  0.59           N  
ATOM    464  CA  VAL A  35       7.559  30.898  20.375  1.00  0.59           C  
ATOM    465  C   VAL A  35       7.986  31.902  21.433  1.00  0.59           C  
ATOM    466  O   VAL A  35       7.632  33.084  21.352  1.00  0.59           O  
ATOM    467  CB  VAL A  35       8.270  31.150  19.046  1.00  0.59           C  
ATOM    468  CG1 VAL A  35       9.792  31.049  19.245  1.00  0.59           C  
ATOM    469  CG2 VAL A  35       7.775  30.125  18.002  1.00  0.59           C  
ATOM    470  H   VAL A  35       5.670  31.896  20.042  1.00  0.59           H  
ATOM    471  HA  VAL A  35       7.822  29.899  20.718  1.00  0.59           H  
ATOM    472  HB  VAL A  35       8.052  32.162  18.700  1.00  0.59           H  
ATOM    473 1HG1 VAL A  35      10.299  31.240  18.297  1.00  0.59           H  
ATOM    474 2HG1 VAL A  35      10.115  31.787  19.981  1.00  0.59           H  
ATOM    475 3HG1 VAL A  35      10.048  30.050  19.601  1.00  0.59           H  
ATOM    476 1HG2 VAL A  35       8.275  30.289  17.054  1.00  0.59           H  
ATOM    477 2HG2 VAL A  35       7.985  29.126  18.342  1.00  0.59           H  
ATOM    478 3HG2 VAL A  35       6.704  30.233  17.867  1.00  0.59           H  
ATOM    479  N   GLY A  36       8.672  31.418  22.462  1.00  0.61           N  
ATOM    480  CA  GLY A  36       9.107  32.290  23.536  1.00  0.61           C  
ATOM    481  C   GLY A  36      10.596  32.568  23.467  1.00  0.61           C  
ATOM    482  O   GLY A  36      11.376  31.696  23.077  1.00  0.61           O  
ATOM    483  H   GLY A  36       8.932  30.438  22.456  1.00  0.61           H  
ATOM    484 1HA  GLY A  36       8.570  33.221  23.463  1.00  0.61           H  
ATOM    485 2HA  GLY A  36       8.850  31.850  24.495  1.00  0.61           H  
ATOM    486  N   ARG A  37      11.003  33.759  23.888  1.00  0.64           N  
ATOM    487  CA  ARG A  37      12.424  34.101  23.907  1.00  0.64           C  
ATOM    488  C   ARG A  37      12.790  34.682  25.268  1.00  0.64           C  
ATOM    489  O   ARG A  37      11.952  35.320  25.892  1.00  0.64           O  
ATOM    490  CB  ARG A  37      12.742  35.091  22.785  1.00  0.64           C  
ATOM    491  CG  ARG A  37      12.586  34.505  21.378  1.00  0.64           C  
ATOM    492  CD  ARG A  37      12.884  35.482  20.311  1.00  0.64           C  
ATOM    493  NE  ARG A  37      12.707  34.895  18.987  1.00  0.64           N  
ATOM    494  CZ  ARG A  37      13.678  34.246  18.320  1.00  0.64           C  
ATOM    495  NH1 ARG A  37      14.876  34.123  18.859  1.00  0.64           N  
ATOM    496  NH2 ARG A  37      13.434  33.735  17.130  1.00  0.64           N  
ATOM    497  H   ARG A  37      10.293  34.439  24.169  1.00  0.64           H  
ATOM    498  HA  ARG A  37      12.982  33.197  23.713  1.00  0.64           H  
ATOM    499 1HB  ARG A  37      12.083  35.954  22.866  1.00  0.64           H  
ATOM    500 2HB  ARG A  37      13.767  35.448  22.887  1.00  0.64           H  
ATOM    501 1HG  ARG A  37      13.273  33.664  21.275  1.00  0.64           H  
ATOM    502 2HG  ARG A  37      11.565  34.155  21.233  1.00  0.64           H  
ATOM    503 1HD  ARG A  37      12.212  36.335  20.399  1.00  0.64           H  
ATOM    504 2HD  ARG A  37      13.916  35.818  20.404  1.00  0.64           H  
ATOM    505  HE  ARG A  37      11.791  34.967  18.536  1.00  0.64           H  
ATOM    506 1HH1 ARG A  37      15.062  34.520  19.772  1.00  0.64           H  
ATOM    507 2HH1 ARG A  37      15.604  33.633  18.363  1.00  0.64           H  
ATOM    508 1HH2 ARG A  37      12.489  33.819  16.707  1.00  0.64           H  
ATOM    509 2HH2 ARG A  37      14.153  33.250  16.629  1.00  0.64           H  
ATOM    510  N   PRO A  38      14.008  34.499  25.788  1.00  0.71           N  
ATOM    511  CA  PRO A  38      14.426  35.066  27.059  1.00  0.71           C  
ATOM    512  C   PRO A  38      14.196  36.567  27.097  1.00  0.71           C  
ATOM    513  O   PRO A  38      14.614  37.280  26.185  1.00  0.71           O  
ATOM    514  CB  PRO A  38      15.911  34.724  27.068  1.00  0.71           C  
ATOM    515  CG  PRO A  38      16.027  33.461  26.243  1.00  0.71           C  
ATOM    516  CD  PRO A  38      15.022  33.640  25.131  1.00  0.71           C  
ATOM    517  HA  PRO A  38      13.905  34.580  27.889  1.00  0.71           H  
ATOM    518 1HB  PRO A  38      16.476  35.553  26.626  1.00  0.71           H  
ATOM    519 2HB  PRO A  38      16.256  34.593  28.106  1.00  0.71           H  
ATOM    520 1HG  PRO A  38      17.059  33.344  25.856  1.00  0.71           H  
ATOM    521 2HG  PRO A  38      15.834  32.581  26.868  1.00  0.71           H  
ATOM    522 1HD  PRO A  38      15.474  34.141  24.264  1.00  0.71           H  
ATOM    523 2HD  PRO A  38      14.637  32.643  24.887  1.00  0.71           H  
ATOM    524  N   ARG A  39      13.619  37.065  28.193  1.00  0.83           N  
ATOM    525  CA  ARG A  39      13.337  38.499  28.323  1.00  0.83           C  
ATOM    526  C   ARG A  39      14.591  39.364  28.389  1.00  0.83           C  
ATOM    527  O   ARG A  39      14.635  40.464  27.837  1.00  0.83           O  
ATOM    528  CB  ARG A  39      12.559  38.753  29.605  1.00  0.83           C  
ATOM    529  CG  ARG A  39      11.162  38.240  29.616  1.00  0.83           C  
ATOM    530  CD  ARG A  39      10.547  38.356  30.950  1.00  0.83           C  
ATOM    531  NE  ARG A  39       9.241  37.725  31.001  1.00  0.83           N  
ATOM    532  CZ  ARG A  39       8.521  37.563  32.115  1.00  0.83           C  
ATOM    533  NH1 ARG A  39       8.973  37.995  33.273  1.00  0.83           N  
ATOM    534  NH2 ARG A  39       7.364  36.959  32.037  1.00  0.83           N  
ATOM    535  H   ARG A  39      13.286  36.428  28.923  1.00  0.83           H  
ATOM    536  HA  ARG A  39      12.737  38.807  27.466  1.00  0.83           H  
ATOM    537 1HB  ARG A  39      13.079  38.285  30.439  1.00  0.83           H  
ATOM    538 2HB  ARG A  39      12.523  39.824  29.803  1.00  0.83           H  
ATOM    539 1HG  ARG A  39      10.558  38.806  28.913  1.00  0.83           H  
ATOM    540 2HG  ARG A  39      11.171  37.218  29.322  1.00  0.83           H  
ATOM    541 1HD  ARG A  39      11.189  37.867  31.683  1.00  0.83           H  
ATOM    542 2HD  ARG A  39      10.432  39.406  31.210  1.00  0.83           H  
ATOM    543  HE  ARG A  39       8.853  37.321  30.137  1.00  0.83           H  
ATOM    544 1HH1 ARG A  39       9.872  38.447  33.326  1.00  0.83           H  
ATOM    545 2HH1 ARG A  39       8.431  37.849  34.111  1.00  0.83           H  
ATOM    546 1HH2 ARG A  39       7.032  36.623  31.133  1.00  0.83           H  
ATOM    547 2HH2 ARG A  39       6.813  36.806  32.861  1.00  0.83           H  
ATOM    548  N   HIS A  40      15.600  38.870  29.099  1.00  1.01           N  
ATOM    549  CA  HIS A  40      16.833  39.610  29.334  1.00  1.01           C  
ATOM    550  C   HIS A  40      18.037  38.722  29.073  1.00  1.01           C  
ATOM    551  O   HIS A  40      19.151  39.026  29.507  1.00  1.01           O  
ATOM    552  CB  HIS A  40      16.877  40.052  30.800  1.00  1.01           C  
ATOM    553  CG  HIS A  40      15.698  40.877  31.209  1.00  1.01           C  
ATOM    554  ND1 HIS A  40      15.482  42.158  30.757  1.00  1.01           N  
ATOM    555  CD2 HIS A  40      14.662  40.583  32.029  1.00  1.01           C  
ATOM    556  CE1 HIS A  40      14.357  42.619  31.278  1.00  1.01           C  
ATOM    557  NE2 HIS A  40      13.840  41.680  32.054  1.00  1.01           N  
ATOM    558  H   HIS A  40      15.504  37.953  29.512  1.00  1.01           H  
ATOM    559  HA  HIS A  40      16.890  40.479  28.680  1.00  1.01           H  
ATOM    560 1HB  HIS A  40      16.921  39.170  31.438  1.00  1.01           H  
ATOM    561 2HB  HIS A  40      17.782  40.630  30.979  1.00  1.01           H  
ATOM    562  HD1 HIS A  40      16.061  42.668  30.120  1.00  1.01           H  
ATOM    563  HD2 HIS A  40      14.406  39.694  32.606  1.00  1.01           H  
ATOM    564  HE1 HIS A  40      14.006  43.622  31.039  1.00  1.01           H  
ATOM    565  N   GLN A  41      17.799  37.599  28.405  1.00  1.27           N  
ATOM    566  CA  GLN A  41      18.793  36.530  28.302  1.00  1.27           C  
ATOM    567  C   GLN A  41      19.178  36.362  29.773  1.00  1.27           C  
ATOM    568  O   GLN A  41      18.286  36.475  30.618  1.00  1.27           O  
ATOM    569  CB  GLN A  41      19.976  36.922  27.391  1.00  1.27           C  
ATOM    570  CG  GLN A  41      20.927  35.756  26.967  1.00  1.27           C  
ATOM    571  CD  GLN A  41      20.253  34.746  26.016  1.00  1.27           C  
ATOM    572  OE1 GLN A  41      19.728  35.152  24.973  1.00  1.27           O  
ATOM    573  NE2 GLN A  41      20.289  33.455  26.363  1.00  1.27           N  
ATOM    574  H   GLN A  41      16.883  37.469  27.998  1.00  1.27           H  
ATOM    575  HA  GLN A  41      18.356  35.605  27.952  1.00  1.27           H  
ATOM    576 1HB  GLN A  41      19.587  37.376  26.481  1.00  1.27           H  
ATOM    577 2HB  GLN A  41      20.588  37.675  27.888  1.00  1.27           H  
ATOM    578 1HG  GLN A  41      21.776  36.187  26.441  1.00  1.27           H  
ATOM    579 2HG  GLN A  41      21.279  35.190  27.810  1.00  1.27           H  
ATOM    580 1HE2 GLN A  41      19.882  32.729  25.744  1.00  1.27           H  
ATOM    581 2HE2 GLN A  41      20.727  33.180  27.253  1.00  1.27           H  
ATOM    582  N   GLY A  42      20.448  36.148  30.099  1.00  1.61           N  
ATOM    583  CA  GLY A  42      20.862  36.089  31.497  1.00  1.61           C  
ATOM    584  C   GLY A  42      19.899  35.277  32.352  1.00  1.61           C  
ATOM    585  O   GLY A  42      19.458  34.191  31.967  1.00  1.61           O  
ATOM    586  H   GLY A  42      21.143  36.050  29.380  1.00  1.61           H  
ATOM    587 1HA  GLY A  42      21.860  35.657  31.558  1.00  1.61           H  
ATOM    588 2HA  GLY A  42      20.928  37.103  31.888  1.00  1.61           H  
ATOM    589  N   VAL A  43      19.561  35.850  33.515  1.00  2.02           N  
ATOM    590  CA  VAL A  43      18.599  35.330  34.496  1.00  2.02           C  
ATOM    591  C   VAL A  43      18.876  33.893  34.960  1.00  2.02           C  
ATOM    592  O   VAL A  43      19.251  33.647  36.110  1.00  2.02           O  
ATOM    593  CB  VAL A  43      17.167  35.429  33.905  1.00  2.02           C  
ATOM    594  CG1 VAL A  43      16.132  34.802  34.855  1.00  2.02           C  
ATOM    595  CG2 VAL A  43      16.832  36.896  33.638  1.00  2.02           C  
ATOM    596  H   VAL A  43      19.993  36.738  33.721  1.00  2.02           H  
ATOM    597  HA  VAL A  43      18.641  35.978  35.371  1.00  2.02           H  
ATOM    598  HB  VAL A  43      17.128  34.874  32.967  1.00  2.02           H  
ATOM    599 1HG1 VAL A  43      15.145  34.875  34.404  1.00  2.02           H  
ATOM    600 2HG1 VAL A  43      16.360  33.769  35.037  1.00  2.02           H  
ATOM    601 3HG1 VAL A  43      16.141  35.337  35.801  1.00  2.02           H  
ATOM    602 1HG2 VAL A  43      15.836  36.968  33.202  1.00  2.02           H  
ATOM    603 2HG2 VAL A  43      16.863  37.451  34.573  1.00  2.02           H  
ATOM    604 3HG2 VAL A  43      17.561  37.313  32.944  1.00  2.02           H  
ATOM    605  N   MET A  44      18.703  32.939  34.068  1.00  2.46           N  
ATOM    606  CA  MET A  44      18.855  31.542  34.401  1.00  2.46           C  
ATOM    607  C   MET A  44      20.328  31.158  34.296  1.00  2.46           C  
ATOM    608  O   MET A  44      20.780  30.531  33.333  1.00  2.46           O  
ATOM    609  CB  MET A  44      17.968  30.733  33.469  1.00  2.46           C  
ATOM    610  CG  MET A  44      16.528  31.123  33.500  1.00  2.46           C  
ATOM    611  SD  MET A  44      15.770  30.855  35.099  1.00  2.46           S  
ATOM    612  CE  MET A  44      15.622  29.084  35.071  1.00  2.46           C  
ATOM    613  H   MET A  44      18.478  33.212  33.119  1.00  2.46           H  
ATOM    614  HA  MET A  44      18.536  31.385  35.431  1.00  2.46           H  
ATOM    615 1HB  MET A  44      18.332  30.786  32.457  1.00  2.46           H  
ATOM    616 2HB  MET A  44      17.979  29.712  33.777  1.00  2.46           H  
ATOM    617 1HG  MET A  44      16.414  32.170  33.221  1.00  2.46           H  
ATOM    618 2HG  MET A  44      16.006  30.519  32.770  1.00  2.46           H  
ATOM    619 1HE  MET A  44      15.170  28.742  36.002  1.00  2.46           H  
ATOM    620 2HE  MET A  44      14.995  28.789  34.231  1.00  2.46           H  
ATOM    621 3HE  MET A  44      16.598  28.641  34.959  1.00  2.46           H  
ATOM    622  N   VAL A  45      21.088  31.575  35.284  1.00  2.80           N  
ATOM    623  CA  VAL A  45      22.527  31.391  35.237  1.00  2.80           C  
ATOM    624  C   VAL A  45      22.902  29.941  35.485  1.00  2.80           C  
ATOM    625  O   VAL A  45      22.453  29.328  36.451  1.00  2.80           O  
ATOM    626  CB  VAL A  45      23.203  32.321  36.252  1.00  2.80           C  
ATOM    627  CG1 VAL A  45      24.702  32.066  36.287  1.00  2.80           C  
ATOM    628  CG2 VAL A  45      22.902  33.769  35.855  1.00  2.80           C  
ATOM    629  H   VAL A  45      20.635  32.099  36.035  1.00  2.80           H  
ATOM    630  HA  VAL A  45      22.874  31.673  34.243  1.00  2.80           H  
ATOM    631  HB  VAL A  45      22.808  32.122  37.248  1.00  2.80           H  
ATOM    632 1HG1 VAL A  45      25.167  32.731  37.014  1.00  2.80           H  
ATOM    633 2HG1 VAL A  45      24.891  31.032  36.575  1.00  2.80           H  
ATOM    634 3HG1 VAL A  45      25.127  32.251  35.302  1.00  2.80           H  
ATOM    635 1HG2 VAL A  45      23.365  34.447  36.571  1.00  2.80           H  
ATOM    636 2HG2 VAL A  45      23.299  33.962  34.859  1.00  2.80           H  
ATOM    637 3HG2 VAL A  45      21.825  33.927  35.852  1.00  2.80           H  
ATOM    638  N   GLY A  46      23.706  29.386  34.575  1.00  2.91           N  
ATOM    639  CA  GLY A  46      24.138  27.992  34.636  1.00  2.91           C  
ATOM    640  C   GLY A  46      23.105  27.031  34.035  1.00  2.91           C  
ATOM    641  O   GLY A  46      23.303  25.815  34.042  1.00  2.91           O  
ATOM    642  H   GLY A  46      24.029  29.957  33.808  1.00  2.91           H  
ATOM    643 1HA  GLY A  46      25.084  27.886  34.106  1.00  2.91           H  
ATOM    644 2HA  GLY A  46      24.323  27.721  35.674  1.00  2.91           H  
ATOM    645  N   MET A  47      22.008  27.581  33.523  1.00  2.71           N  
ATOM    646  CA  MET A  47      20.915  26.802  32.963  1.00  2.71           C  
ATOM    647  C   MET A  47      20.876  26.846  31.438  1.00  2.71           C  
ATOM    648  O   MET A  47      21.478  27.711  30.795  1.00  2.71           O  
ATOM    649  CB  MET A  47      19.614  27.329  33.511  1.00  2.71           C  
ATOM    650  CG  MET A  47      19.566  27.403  35.033  1.00  2.71           C  
ATOM    651  SD  MET A  47      19.624  25.804  35.808  1.00  2.71           S  
ATOM    652  CE  MET A  47      17.972  25.231  35.419  1.00  2.71           C  
ATOM    653  H   MET A  47      21.890  28.594  33.539  1.00  2.71           H  
ATOM    654  HA  MET A  47      21.040  25.764  33.266  1.00  2.71           H  
ATOM    655 1HB  MET A  47      19.472  28.306  33.104  1.00  2.71           H  
ATOM    656 2HB  MET A  47      18.788  26.708  33.169  1.00  2.71           H  
ATOM    657 1HG  MET A  47      20.415  27.986  35.388  1.00  2.71           H  
ATOM    658 2HG  MET A  47      18.672  27.904  35.357  1.00  2.71           H  
ATOM    659 1HE  MET A  47      17.827  24.232  35.832  1.00  2.71           H  
ATOM    660 2HE  MET A  47      17.239  25.914  35.853  1.00  2.71           H  
ATOM    661 3HE  MET A  47      17.843  25.200  34.337  1.00  2.71           H  
ATOM    662  N   GLY A  48      20.123  25.923  30.847  1.00  2.28           N  
ATOM    663  CA  GLY A  48      19.945  25.872  29.396  1.00  2.28           C  
ATOM    664  C   GLY A  48      19.044  27.000  28.877  1.00  2.28           C  
ATOM    665  O   GLY A  48      17.910  26.762  28.477  1.00  2.28           O  
ATOM    666  H   GLY A  48      19.659  25.232  31.418  1.00  2.28           H  
ATOM    667 1HA  GLY A  48      20.921  25.934  28.913  1.00  2.28           H  
ATOM    668 2HA  GLY A  48      19.517  24.909  29.120  1.00  2.28           H  
ATOM    669  N   GLN A  49      19.583  28.223  28.884  1.00  1.77           N  
ATOM    670  CA  GLN A  49      18.888  29.456  28.464  1.00  1.77           C  
ATOM    671  C   GLN A  49      18.420  29.450  27.007  1.00  1.77           C  
ATOM    672  O   GLN A  49      17.413  30.078  26.673  1.00  1.77           O  
ATOM    673  CB  GLN A  49      19.816  30.670  28.621  1.00  1.77           C  
ATOM    674  CG  GLN A  49      20.125  31.098  30.037  1.00  1.77           C  
ATOM    675  CD  GLN A  49      21.169  32.222  30.098  1.00  1.77           C  
ATOM    676  OE1 GLN A  49      21.427  32.948  29.108  1.00  1.77           O  
ATOM    677  NE2 GLN A  49      21.792  32.363  31.266  1.00  1.77           N  
ATOM    678  H   GLN A  49      20.524  28.288  29.272  1.00  1.77           H  
ATOM    679  HA  GLN A  49      18.015  29.584  29.103  1.00  1.77           H  
ATOM    680 1HB  GLN A  49      20.762  30.467  28.120  1.00  1.77           H  
ATOM    681 2HB  GLN A  49      19.359  31.518  28.121  1.00  1.77           H  
ATOM    682 1HG  GLN A  49      19.215  31.484  30.483  1.00  1.77           H  
ATOM    683 2HG  GLN A  49      20.495  30.243  30.612  1.00  1.77           H  
ATOM    684 1HE2 GLN A  49      22.493  33.060  31.383  1.00  1.77           H  
ATOM    685 2HE2 GLN A  49      21.545  31.745  32.039  1.00  1.77           H  
ATOM    686  N   LYS A  50      19.186  28.772  26.165  1.00  1.32           N  
ATOM    687  CA  LYS A  50      19.007  28.664  24.720  1.00  1.32           C  
ATOM    688  C   LYS A  50      18.838  30.037  24.055  1.00  1.32           C  
ATOM    689  O   LYS A  50      19.279  31.063  24.590  1.00  1.32           O  
ATOM    690  CB  LYS A  50      17.741  27.814  24.433  1.00  1.32           C  
ATOM    691  CG  LYS A  50      17.762  26.399  24.968  1.00  1.32           C  
ATOM    692  CD  LYS A  50      16.489  25.635  24.560  1.00  1.32           C  
ATOM    693  CE  LYS A  50      16.530  24.195  25.070  1.00  1.32           C  
ATOM    694  NZ  LYS A  50      15.322  23.394  24.661  1.00  1.32           N  
ATOM    695  H   LYS A  50      19.968  28.283  26.574  1.00  1.32           H  
ATOM    696  HA  LYS A  50      19.886  28.182  24.291  1.00  1.32           H  
ATOM    697 1HB  LYS A  50      16.849  28.317  24.826  1.00  1.32           H  
ATOM    698 2HB  LYS A  50      17.600  27.688  23.371  1.00  1.32           H  
ATOM    699 1HG  LYS A  50      18.638  25.874  24.592  1.00  1.32           H  
ATOM    700 2HG  LYS A  50      17.812  26.425  26.045  1.00  1.32           H  
ATOM    701 1HD  LYS A  50      15.610  26.140  24.979  1.00  1.32           H  
ATOM    702 2HD  LYS A  50      16.392  25.632  23.475  1.00  1.32           H  
ATOM    703 1HE  LYS A  50      17.419  23.716  24.667  1.00  1.32           H  
ATOM    704 2HE  LYS A  50      16.596  24.204  26.159  1.00  1.32           H  
ATOM    705 1HZ  LYS A  50      15.411  22.456  25.012  1.00  1.32           H  
ATOM    706 2HZ  LYS A  50      14.443  23.791  25.037  1.00  1.32           H  
ATOM    707 3HZ  LYS A  50      15.257  23.370  23.658  1.00  1.32           H  
ATOM    708  N   ASP A  51      18.132  30.044  22.919  1.00  1.00           N  
ATOM    709  CA  ASP A  51      17.781  31.251  22.185  1.00  1.00           C  
ATOM    710  C   ASP A  51      16.268  31.454  22.210  1.00  1.00           C  
ATOM    711  O   ASP A  51      15.767  32.580  22.255  1.00  1.00           O  
ATOM    712  CB  ASP A  51      18.249  31.134  20.734  1.00  1.00           C  
ATOM    713  CG  ASP A  51      19.764  30.957  20.592  1.00  1.00           C  
ATOM    714  OD1 ASP A  51      20.497  31.751  21.120  1.00  1.00           O  
ATOM    715  OD2 ASP A  51      20.165  30.004  19.964  1.00  1.00           O  
ATOM    716  H   ASP A  51      17.834  29.167  22.536  1.00  1.00           H  
ATOM    717  HA  ASP A  51      18.259  32.110  22.659  1.00  1.00           H  
ATOM    718 1HB  ASP A  51      17.750  30.286  20.261  1.00  1.00           H  
ATOM    719 2HB  ASP A  51      17.952  32.027  20.190  1.00  1.00           H  
ATOM    720  N   SER A  52      15.549  30.332  22.133  1.00  0.80           N  
ATOM    721  CA  SER A  52      14.098  30.324  22.066  1.00  0.80           C  
ATOM    722  C   SER A  52      13.528  28.990  22.543  1.00  0.80           C  
ATOM    723  O   SER A  52      14.230  27.974  22.585  1.00  0.80           O  
ATOM    724  CB  SER A  52      13.633  30.601  20.650  1.00  0.80           C  
ATOM    725  OG  SER A  52      13.973  29.552  19.789  1.00  0.80           O  
ATOM    726  H   SER A  52      16.029  29.450  22.118  1.00  0.80           H  
ATOM    727  HA  SER A  52      13.722  31.108  22.719  1.00  0.80           H  
ATOM    728 1HB  SER A  52      12.552  30.742  20.651  1.00  0.80           H  
ATOM    729 2HB  SER A  52      14.080  31.525  20.294  1.00  0.80           H  
ATOM    730  HG  SER A  52      13.524  28.776  20.143  1.00  0.80           H  
ATOM    731  N   TYR A  53      12.237  29.018  22.870  1.00  0.69           N  
ATOM    732  CA  TYR A  53      11.448  27.880  23.343  1.00  0.69           C  
ATOM    733  C   TYR A  53      10.163  27.783  22.509  1.00  0.69           C  
ATOM    734  O   TYR A  53       9.646  28.815  22.085  1.00  0.69           O  
ATOM    735  CB  TYR A  53      11.120  28.158  24.796  1.00  0.69           C  
ATOM    736  CG  TYR A  53      12.330  28.370  25.663  1.00  0.69           C  
ATOM    737  CD1 TYR A  53      12.948  29.608  25.659  1.00  0.69           C  
ATOM    738  CD2 TYR A  53      12.795  27.390  26.495  1.00  0.69           C  
ATOM    739  CE1 TYR A  53      14.018  29.828  26.457  1.00  0.69           C  
ATOM    740  CE2 TYR A  53      13.859  27.628  27.311  1.00  0.69           C  
ATOM    741  CZ  TYR A  53      14.463  28.837  27.289  1.00  0.69           C  
ATOM    742  OH  TYR A  53      15.504  29.082  28.105  1.00  0.69           O  
ATOM    743  H   TYR A  53      11.778  29.924  22.815  1.00  0.69           H  
ATOM    744  HA  TYR A  53      12.019  26.956  23.234  1.00  0.69           H  
ATOM    745 1HB  TYR A  53      10.502  29.052  24.854  1.00  0.69           H  
ATOM    746 2HB  TYR A  53      10.547  27.331  25.203  1.00  0.69           H  
ATOM    747  HD1 TYR A  53      12.580  30.407  25.014  1.00  0.69           H  
ATOM    748  HD2 TYR A  53      12.325  26.436  26.521  1.00  0.69           H  
ATOM    749  HE1 TYR A  53      14.507  30.791  26.452  1.00  0.69           H  
ATOM    750  HE2 TYR A  53      14.223  26.847  27.980  1.00  0.69           H  
ATOM    751  HH  TYR A  53      16.080  29.732  27.675  1.00  0.69           H  
ATOM    752  N   VAL A  54       9.615  26.584  22.289  1.00  0.64           N  
ATOM    753  CA  VAL A  54       8.391  26.494  21.466  1.00  0.64           C  
ATOM    754  C   VAL A  54       7.196  25.753  22.111  1.00  0.64           C  
ATOM    755  O   VAL A  54       7.341  24.702  22.751  1.00  0.64           O  
ATOM    756  CB  VAL A  54       8.718  25.861  20.088  1.00  0.64           C  
ATOM    757  CG1 VAL A  54       7.444  25.754  19.220  1.00  0.64           C  
ATOM    758  CG2 VAL A  54       9.787  26.684  19.354  1.00  0.64           C  
ATOM    759  H   VAL A  54      10.050  25.742  22.660  1.00  0.64           H  
ATOM    760  HA  VAL A  54       8.054  27.510  21.264  1.00  0.64           H  
ATOM    761  HB  VAL A  54       9.090  24.847  20.243  1.00  0.64           H  
ATOM    762 1HG1 VAL A  54       7.708  25.300  18.288  1.00  0.64           H  
ATOM    763 2HG1 VAL A  54       6.699  25.137  19.710  1.00  0.64           H  
ATOM    764 3HG1 VAL A  54       7.034  26.751  19.042  1.00  0.64           H  
ATOM    765 1HG2 VAL A  54      10.001  26.208  18.396  1.00  0.64           H  
ATOM    766 2HG2 VAL A  54       9.428  27.683  19.189  1.00  0.64           H  
ATOM    767 3HG2 VAL A  54      10.697  26.724  19.943  1.00  0.64           H  
ATOM    768  N   GLY A  55       6.008  26.339  21.943  1.00  0.65           N  
ATOM    769  CA  GLY A  55       4.742  25.775  22.389  1.00  0.65           C  
ATOM    770  C   GLY A  55       4.661  25.604  23.878  1.00  0.65           C  
ATOM    771  O   GLY A  55       4.853  26.556  24.639  1.00  0.65           O  
ATOM    772  H   GLY A  55       5.975  27.220  21.440  1.00  0.65           H  
ATOM    773 1HA  GLY A  55       3.924  26.412  22.049  1.00  0.65           H  
ATOM    774 2HA  GLY A  55       4.608  24.807  21.916  1.00  0.65           H  
ATOM    775  N   ASP A  56       4.384  24.382  24.310  1.00  0.68           N  
ATOM    776  CA  ASP A  56       4.260  24.116  25.731  1.00  0.68           C  
ATOM    777  C   ASP A  56       5.559  24.417  26.459  1.00  0.68           C  
ATOM    778  O   ASP A  56       5.548  24.746  27.649  1.00  0.68           O  
ATOM    779  CB  ASP A  56       3.847  22.672  25.977  1.00  0.68           C  
ATOM    780  CG  ASP A  56       2.420  22.423  25.547  1.00  0.68           C  
ATOM    781  OD1 ASP A  56       1.746  23.381  25.268  1.00  0.68           O  
ATOM    782  OD2 ASP A  56       2.016  21.294  25.502  1.00  0.68           O  
ATOM    783  H   ASP A  56       4.259  23.632  23.644  1.00  0.68           H  
ATOM    784  HA  ASP A  56       3.483  24.766  26.134  1.00  0.68           H  
ATOM    785 1HB  ASP A  56       4.509  22.002  25.426  1.00  0.68           H  
ATOM    786 2HB  ASP A  56       3.946  22.438  27.037  1.00  0.68           H  
ATOM    787  N   GLU A  57       6.692  24.270  25.768  1.00  0.72           N  
ATOM    788  CA  GLU A  57       7.949  24.539  26.428  1.00  0.72           C  
ATOM    789  C   GLU A  57       7.975  26.021  26.765  1.00  0.72           C  
ATOM    790  O   GLU A  57       8.284  26.414  27.891  1.00  0.72           O  
ATOM    791  CB  GLU A  57       9.136  24.177  25.544  1.00  0.72           C  
ATOM    792  CG  GLU A  57      10.465  24.312  26.221  1.00  0.72           C  
ATOM    793  CD  GLU A  57      11.642  24.027  25.298  1.00  0.72           C  
ATOM    794  OE1 GLU A  57      11.414  23.780  24.135  1.00  0.72           O  
ATOM    795  OE2 GLU A  57      12.769  24.039  25.770  1.00  0.72           O  
ATOM    796  H   GLU A  57       6.683  24.043  24.773  1.00  0.72           H  
ATOM    797  HA  GLU A  57       8.000  23.965  27.353  1.00  0.72           H  
ATOM    798 1HB  GLU A  57       9.031  23.153  25.188  1.00  0.72           H  
ATOM    799 2HB  GLU A  57       9.147  24.827  24.671  1.00  0.72           H  
ATOM    800 1HG  GLU A  57      10.526  25.311  26.619  1.00  0.72           H  
ATOM    801 2HG  GLU A  57      10.497  23.621  27.061  1.00  0.72           H  
ATOM    802  N   ALA A  58       7.598  26.857  25.786  1.00  0.79           N  
ATOM    803  CA  ALA A  58       7.599  28.296  26.000  1.00  0.79           C  
ATOM    804  C   ALA A  58       6.665  28.649  27.137  1.00  0.79           C  
ATOM    805  O   ALA A  58       7.011  29.436  28.018  1.00  0.79           O  
ATOM    806  CB  ALA A  58       7.165  29.030  24.734  1.00  0.79           C  
ATOM    807  H   ALA A  58       7.309  26.477  24.893  1.00  0.79           H  
ATOM    808  HA  ALA A  58       8.604  28.602  26.276  1.00  0.79           H  
ATOM    809 1HB  ALA A  58       7.184  30.096  24.914  1.00  0.79           H  
ATOM    810 2HB  ALA A  58       7.835  28.789  23.923  1.00  0.79           H  
ATOM    811 3HB  ALA A  58       6.155  28.729  24.463  1.00  0.79           H  
ATOM    812  N   GLN A  59       5.505  27.997  27.186  1.00  0.87           N  
ATOM    813  CA  GLN A  59       4.571  28.305  28.253  1.00  0.87           C  
ATOM    814  C   GLN A  59       5.093  27.916  29.642  1.00  0.87           C  
ATOM    815  O   GLN A  59       4.882  28.642  30.628  1.00  0.87           O  
ATOM    816  CB  GLN A  59       3.185  27.738  27.983  1.00  0.87           C  
ATOM    817  CG  GLN A  59       2.460  28.475  26.865  1.00  0.87           C  
ATOM    818  CD  GLN A  59       1.026  28.041  26.720  1.00  0.87           C  
ATOM    819  OE1 GLN A  59       0.640  26.930  27.087  1.00  0.87           O  
ATOM    820  NE2 GLN A  59       0.203  28.936  26.182  1.00  0.87           N  
ATOM    821  H   GLN A  59       5.264  27.333  26.448  1.00  0.87           H  
ATOM    822  HA  GLN A  59       4.430  29.368  28.240  1.00  0.87           H  
ATOM    823 1HB  GLN A  59       3.279  26.693  27.689  1.00  0.87           H  
ATOM    824 2HB  GLN A  59       2.585  27.769  28.878  1.00  0.87           H  
ATOM    825 1HG  GLN A  59       2.478  29.541  27.072  1.00  0.87           H  
ATOM    826 2HG  GLN A  59       2.978  28.266  25.922  1.00  0.87           H  
ATOM    827 1HE2 GLN A  59      -0.766  28.714  26.063  1.00  0.87           H  
ATOM    828 2HE2 GLN A  59       0.550  29.830  25.895  1.00  0.87           H  
ATOM    829  N   SER A  60       5.858  26.832  29.727  1.00  0.95           N  
ATOM    830  CA  SER A  60       6.389  26.394  31.013  1.00  0.95           C  
ATOM    831  C   SER A  60       7.435  27.371  31.564  1.00  0.95           C  
ATOM    832  O   SER A  60       7.813  27.288  32.734  1.00  0.95           O  
ATOM    833  CB  SER A  60       7.008  25.005  30.905  1.00  0.95           C  
ATOM    834  OG  SER A  60       8.229  25.009  30.200  1.00  0.95           O  
ATOM    835  H   SER A  60       6.024  26.258  28.897  1.00  0.95           H  
ATOM    836  HA  SER A  60       5.563  26.346  31.721  1.00  0.95           H  
ATOM    837 1HB  SER A  60       7.162  24.597  31.901  1.00  0.95           H  
ATOM    838 2HB  SER A  60       6.304  24.351  30.391  1.00  0.95           H  
ATOM    839  HG  SER A  60       8.098  25.541  29.383  1.00  0.95           H  
ATOM    840  N   LYS A  61       7.928  28.275  30.712  1.00  1.03           N  
ATOM    841  CA  LYS A  61       8.960  29.226  31.069  1.00  1.03           C  
ATOM    842  C   LYS A  61       8.436  30.678  31.046  1.00  1.03           C  
ATOM    843  O   LYS A  61       9.219  31.632  31.047  1.00  1.03           O  
ATOM    844  CB  LYS A  61      10.140  29.056  30.120  1.00  1.03           C  
ATOM    845  CG  LYS A  61      10.795  27.678  30.095  1.00  1.03           C  
ATOM    846  CD  LYS A  61      11.437  27.288  31.410  1.00  1.03           C  
ATOM    847  CE  LYS A  61      12.127  25.936  31.278  1.00  1.03           C  
ATOM    848  NZ  LYS A  61      12.712  25.472  32.569  1.00  1.03           N  
ATOM    849  H   LYS A  61       7.566  28.331  29.761  1.00  1.03           H  
ATOM    850  HA  LYS A  61       9.296  29.008  32.082  1.00  1.03           H  
ATOM    851 1HB  LYS A  61       9.755  29.187  29.132  1.00  1.03           H  
ATOM    852 2HB  LYS A  61      10.891  29.805  30.300  1.00  1.03           H  
ATOM    853 1HG  LYS A  61      10.044  26.933  29.834  1.00  1.03           H  
ATOM    854 2HG  LYS A  61      11.555  27.670  29.319  1.00  1.03           H  
ATOM    855 1HD  LYS A  61      12.168  28.033  31.708  1.00  1.03           H  
ATOM    856 2HD  LYS A  61      10.669  27.223  32.183  1.00  1.03           H  
ATOM    857 1HE  LYS A  61      11.398  25.200  30.934  1.00  1.03           H  
ATOM    858 2HE  LYS A  61      12.924  26.016  30.536  1.00  1.03           H  
ATOM    859 1HZ  LYS A  61      13.155  24.574  32.436  1.00  1.03           H  
ATOM    860 2HZ  LYS A  61      13.395  26.141  32.892  1.00  1.03           H  
ATOM    861 3HZ  LYS A  61      11.972  25.385  33.254  1.00  1.03           H  
ATOM    862  N   ARG A  62       7.114  30.865  31.120  1.00  1.09           N  
ATOM    863  CA  ARG A  62       6.530  32.218  31.084  1.00  1.09           C  
ATOM    864  C   ARG A  62       7.023  33.207  32.131  1.00  1.09           C  
ATOM    865  O   ARG A  62       6.869  34.410  31.948  1.00  1.09           O  
ATOM    866  CB  ARG A  62       5.022  32.143  31.169  1.00  1.09           C  
ATOM    867  CG  ARG A  62       4.446  31.696  29.936  1.00  1.09           C  
ATOM    868  CD  ARG A  62       3.003  31.353  30.004  1.00  1.09           C  
ATOM    869  NE  ARG A  62       2.756  30.159  30.754  1.00  1.09           N  
ATOM    870  CZ  ARG A  62       1.563  29.551  30.843  1.00  1.09           C  
ATOM    871  NH1 ARG A  62       0.526  30.016  30.210  1.00  1.09           N  
ATOM    872  NH2 ARG A  62       1.412  28.460  31.556  1.00  1.09           N  
ATOM    873  H   ARG A  62       6.482  30.057  31.127  1.00  1.09           H  
ATOM    874  HA  ARG A  62       6.768  32.636  30.105  1.00  1.09           H  
ATOM    875 1HB  ARG A  62       4.728  31.444  31.952  1.00  1.09           H  
ATOM    876 2HB  ARG A  62       4.608  33.121  31.412  1.00  1.09           H  
ATOM    877 1HG  ARG A  62       4.547  32.521  29.255  1.00  1.09           H  
ATOM    878 2HG  ARG A  62       5.037  30.887  29.584  1.00  1.09           H  
ATOM    879 1HD  ARG A  62       2.470  32.150  30.489  1.00  1.09           H  
ATOM    880 2HD  ARG A  62       2.615  31.208  29.001  1.00  1.09           H  
ATOM    881  HE  ARG A  62       3.555  29.724  31.238  1.00  1.09           H  
ATOM    882 1HH1 ARG A  62       0.595  30.832  29.629  1.00  1.09           H  
ATOM    883 2HH1 ARG A  62      -0.365  29.506  30.308  1.00  1.09           H  
ATOM    884 1HH2 ARG A  62       2.193  28.060  32.056  1.00  1.09           H  
ATOM    885 2HH2 ARG A  62       0.478  28.022  31.573  1.00  1.09           H  
ATOM    886  N   GLY A  63       7.597  32.739  33.231  1.00  1.10           N  
ATOM    887  CA  GLY A  63       8.100  33.670  34.231  1.00  1.10           C  
ATOM    888  C   GLY A  63       9.422  34.335  33.797  1.00  1.10           C  
ATOM    889  O   GLY A  63       9.844  35.323  34.403  1.00  1.10           O  
ATOM    890  H   GLY A  63       7.699  31.743  33.359  1.00  1.10           H  
ATOM    891 1HA  GLY A  63       7.350  34.438  34.420  1.00  1.10           H  
ATOM    892 2HA  GLY A  63       8.253  33.139  35.170  1.00  1.10           H  
ATOM    893  N   ILE A  64      10.080  33.783  32.764  1.00  1.06           N  
ATOM    894  CA  ILE A  64      11.358  34.309  32.282  1.00  1.06           C  
ATOM    895  C   ILE A  64      11.387  34.674  30.785  1.00  1.06           C  
ATOM    896  O   ILE A  64      12.359  35.302  30.327  1.00  1.06           O  
ATOM    897  CB  ILE A  64      12.489  33.293  32.566  1.00  1.06           C  
ATOM    898  CG1 ILE A  64      12.220  31.995  31.814  1.00  1.06           C  
ATOM    899  CG2 ILE A  64      12.609  33.032  34.059  1.00  1.06           C  
ATOM    900  CD1 ILE A  64      13.354  31.037  31.801  1.00  1.06           C  
ATOM    901  H   ILE A  64       9.683  32.978  32.289  1.00  1.06           H  
ATOM    902  HA  ILE A  64      11.575  35.216  32.842  1.00  1.06           H  
ATOM    903  HB  ILE A  64      13.431  33.697  32.198  1.00  1.06           H  
ATOM    904 1HG1 ILE A  64      11.367  31.502  32.267  1.00  1.06           H  
ATOM    905 2HG1 ILE A  64      11.980  32.233  30.802  1.00  1.06           H  
ATOM    906 1HG2 ILE A  64      13.411  32.334  34.234  1.00  1.06           H  
ATOM    907 2HG2 ILE A  64      12.820  33.967  34.576  1.00  1.06           H  
ATOM    908 3HG2 ILE A  64      11.682  32.612  34.437  1.00  1.06           H  
ATOM    909 1HD1 ILE A  64      13.080  30.153  31.239  1.00  1.06           H  
ATOM    910 2HD1 ILE A  64      14.213  31.507  31.331  1.00  1.06           H  
ATOM    911 3HD1 ILE A  64      13.594  30.760  32.820  1.00  1.06           H  
ATOM    912  N   LEU A  65      10.343  34.289  30.033  1.00  0.99           N  
ATOM    913  CA  LEU A  65      10.295  34.529  28.585  1.00  0.99           C  
ATOM    914  C   LEU A  65       9.282  35.580  28.127  1.00  0.99           C  
ATOM    915  O   LEU A  65       8.326  35.918  28.833  1.00  0.99           O  
ATOM    916  CB  LEU A  65       9.924  33.269  27.814  1.00  0.99           C  
ATOM    917  CG  LEU A  65      10.720  32.059  28.062  1.00  0.99           C  
ATOM    918  CD1 LEU A  65      10.206  30.983  27.174  1.00  0.99           C  
ATOM    919  CD2 LEU A  65      12.135  32.304  27.882  1.00  0.99           C  
ATOM    920  H   LEU A  65       9.603  33.748  30.475  1.00  0.99           H  
ATOM    921  HA  LEU A  65      11.282  34.855  28.265  1.00  0.99           H  
ATOM    922 1HB  LEU A  65       8.916  33.019  28.094  1.00  0.99           H  
ATOM    923 2HB  LEU A  65       9.950  33.482  26.745  1.00  0.99           H  
ATOM    924  HG  LEU A  65      10.561  31.758  29.063  1.00  0.99           H  
ATOM    925 1HD1 LEU A  65      10.746  30.072  27.363  1.00  0.99           H  
ATOM    926 2HD1 LEU A  65       9.147  30.828  27.369  1.00  0.99           H  
ATOM    927 3HD1 LEU A  65      10.349  31.277  26.148  1.00  0.99           H  
ATOM    928 1HD2 LEU A  65      12.672  31.406  28.115  1.00  0.99           H  
ATOM    929 2HD2 LEU A  65      12.316  32.590  26.871  1.00  0.99           H  
ATOM    930 3HD2 LEU A  65      12.444  33.084  28.554  1.00  0.99           H  
ATOM    931  N   THR A  66       9.502  36.072  26.918  1.00  0.90           N  
ATOM    932  CA  THR A  66       8.559  36.904  26.192  1.00  0.90           C  
ATOM    933  C   THR A  66       7.909  35.991  25.165  1.00  0.90           C  
ATOM    934  O   THR A  66       8.616  35.359  24.384  1.00  0.90           O  
ATOM    935  CB  THR A  66       9.259  38.065  25.458  1.00  0.90           C  
ATOM    936  OG1 THR A  66       9.917  38.917  26.402  1.00  0.90           O  
ATOM    937  CG2 THR A  66       8.247  38.868  24.642  1.00  0.90           C  
ATOM    938  H   THR A  66      10.359  35.803  26.452  1.00  0.90           H  
ATOM    939  HA  THR A  66       7.794  37.287  26.869  1.00  0.90           H  
ATOM    940  HB  THR A  66      10.013  37.650  24.785  1.00  0.90           H  
ATOM    941  HG1 THR A  66      10.392  39.605  25.925  1.00  0.90           H  
ATOM    942 1HG2 THR A  66       8.760  39.673  24.120  1.00  0.90           H  
ATOM    943 2HG2 THR A  66       7.763  38.214  23.913  1.00  0.90           H  
ATOM    944 3HG2 THR A  66       7.494  39.286  25.307  1.00  0.90           H  
ATOM    945  N   LEU A  67       6.584  35.866  25.190  1.00  0.81           N  
ATOM    946  CA  LEU A  67       5.908  34.946  24.266  1.00  0.81           C  
ATOM    947  C   LEU A  67       5.225  35.651  23.105  1.00  0.81           C  
ATOM    948  O   LEU A  67       4.460  36.598  23.295  1.00  0.81           O  
ATOM    949  CB  LEU A  67       4.904  34.069  25.035  1.00  0.81           C  
ATOM    950  CG  LEU A  67       5.475  32.728  25.654  1.00  0.81           C  
ATOM    951  CD1 LEU A  67       6.587  33.006  26.631  1.00  0.81           C  
ATOM    952  CD2 LEU A  67       4.364  31.992  26.368  1.00  0.81           C  
ATOM    953  H   LEU A  67       6.042  36.406  25.852  1.00  0.81           H  
ATOM    954  HA  LEU A  67       6.651  34.283  23.838  1.00  0.81           H  
ATOM    955 1HB  LEU A  67       4.487  34.655  25.854  1.00  0.81           H  
ATOM    956 2HB  LEU A  67       4.091  33.806  24.358  1.00  0.81           H  
ATOM    957  HG  LEU A  67       5.876  32.110  24.861  1.00  0.81           H  
ATOM    958 1HD1 LEU A  67       6.950  32.059  27.034  1.00  0.81           H  
ATOM    959 2HD1 LEU A  67       7.393  33.507  26.126  1.00  0.81           H  
ATOM    960 3HD1 LEU A  67       6.221  33.630  27.448  1.00  0.81           H  
ATOM    961 1HD2 LEU A  67       4.762  31.076  26.781  1.00  0.81           H  
ATOM    962 2HD2 LEU A  67       3.995  32.620  27.148  1.00  0.81           H  
ATOM    963 3HD2 LEU A  67       3.556  31.762  25.707  1.00  0.81           H  
ATOM    964  N   LYS A  68       5.507  35.162  21.895  1.00  0.74           N  
ATOM    965  CA  LYS A  68       4.949  35.705  20.663  1.00  0.74           C  
ATOM    966  C   LYS A  68       4.140  34.669  19.890  1.00  0.74           C  
ATOM    967  O   LYS A  68       4.375  33.468  20.016  1.00  0.74           O  
ATOM    968  CB  LYS A  68       6.074  36.240  19.778  1.00  0.74           C  
ATOM    969  CG  LYS A  68       6.833  37.420  20.384  1.00  0.74           C  
ATOM    970  CD  LYS A  68       7.877  37.955  19.419  1.00  0.74           C  
ATOM    971  CE  LYS A  68       8.650  39.120  20.020  1.00  0.74           C  
ATOM    972  NZ  LYS A  68       9.647  39.669  19.060  1.00  0.74           N  
ATOM    973  H   LYS A  68       6.174  34.394  21.816  1.00  0.74           H  
ATOM    974  HA  LYS A  68       4.280  36.527  20.919  1.00  0.74           H  
ATOM    975 1HB  LYS A  68       6.797  35.437  19.591  1.00  0.74           H  
ATOM    976 2HB  LYS A  68       5.671  36.547  18.813  1.00  0.74           H  
ATOM    977 1HG  LYS A  68       6.132  38.214  20.640  1.00  0.74           H  
ATOM    978 2HG  LYS A  68       7.333  37.094  21.298  1.00  0.74           H  
ATOM    979 1HD  LYS A  68       8.579  37.153  19.168  1.00  0.74           H  
ATOM    980 2HD  LYS A  68       7.391  38.284  18.501  1.00  0.74           H  
ATOM    981 1HE  LYS A  68       7.953  39.908  20.300  1.00  0.74           H  
ATOM    982 2HE  LYS A  68       9.172  38.775  20.915  1.00  0.74           H  
ATOM    983 1HZ  LYS A  68      10.145  40.436  19.490  1.00  0.74           H  
ATOM    984 2HZ  LYS A  68      10.302  38.943  18.801  1.00  0.74           H  
ATOM    985 3HZ  LYS A  68       9.170  40.000  18.233  1.00  0.74           H  
ATOM    986  N   TYR A  69       3.244  35.148  19.030  1.00  0.69           N  
ATOM    987  CA  TYR A  69       2.413  34.295  18.173  1.00  0.69           C  
ATOM    988  C   TYR A  69       2.700  34.525  16.686  1.00  0.69           C  
ATOM    989  O   TYR A  69       2.205  35.494  16.116  1.00  0.69           O  
ATOM    990  CB  TYR A  69       0.925  34.561  18.383  1.00  0.69           C  
ATOM    991  CG  TYR A  69       0.350  34.196  19.715  1.00  0.69           C  
ATOM    992  CD1 TYR A  69       0.414  35.074  20.784  1.00  0.69           C  
ATOM    993  CD2 TYR A  69      -0.299  32.980  19.846  1.00  0.69           C  
ATOM    994  CE1 TYR A  69      -0.168  34.728  21.987  1.00  0.69           C  
ATOM    995  CE2 TYR A  69      -0.885  32.635  21.039  1.00  0.69           C  
ATOM    996  CZ  TYR A  69      -0.823  33.506  22.112  1.00  0.69           C  
ATOM    997  OH  TYR A  69      -1.413  33.166  23.311  1.00  0.69           O  
ATOM    998  H   TYR A  69       3.114  36.151  18.981  1.00  0.69           H  
ATOM    999  HA  TYR A  69       2.592  33.259  18.435  1.00  0.69           H  
ATOM   1000 1HB  TYR A  69       0.723  35.618  18.211  1.00  0.69           H  
ATOM   1001 2HB  TYR A  69       0.366  34.010  17.626  1.00  0.69           H  
ATOM   1002  HD1 TYR A  69       0.917  36.035  20.675  1.00  0.69           H  
ATOM   1003  HD2 TYR A  69      -0.354  32.294  18.994  1.00  0.69           H  
ATOM   1004  HE1 TYR A  69      -0.122  35.415  22.832  1.00  0.69           H  
ATOM   1005  HE2 TYR A  69      -1.399  31.677  21.132  1.00  0.69           H  
ATOM   1006  HH  TYR A  69      -1.741  32.265  23.259  1.00  0.69           H  
ATOM   1007  N   PRO A  70       3.548  33.694  16.041  1.00  0.67           N  
ATOM   1008  CA  PRO A  70       3.937  33.779  14.643  1.00  0.67           C  
ATOM   1009  C   PRO A  70       2.748  33.912  13.715  1.00  0.67           C  
ATOM   1010  O   PRO A  70       2.863  34.544  12.663  1.00  0.67           O  
ATOM   1011  CB  PRO A  70       4.680  32.472  14.448  1.00  0.67           C  
ATOM   1012  CG  PRO A  70       5.249  32.205  15.795  1.00  0.67           C  
ATOM   1013  CD  PRO A  70       4.185  32.584  16.743  1.00  0.67           C  
ATOM   1014  HA  PRO A  70       4.615  34.634  14.521  1.00  0.67           H  
ATOM   1015 1HB  PRO A  70       3.989  31.687  14.107  1.00  0.67           H  
ATOM   1016 2HB  PRO A  70       5.448  32.589  13.668  1.00  0.67           H  
ATOM   1017 1HG  PRO A  70       5.646  31.203  15.884  1.00  0.67           H  
ATOM   1018 2HG  PRO A  70       6.077  32.875  15.947  1.00  0.67           H  
ATOM   1019 1HD  PRO A  70       3.494  31.761  16.862  1.00  0.67           H  
ATOM   1020 2HD  PRO A  70       4.655  32.891  17.673  1.00  0.67           H  
ATOM   1021  N   ILE A  71       1.619  33.312  14.109  1.00  0.66           N  
ATOM   1022  CA  ILE A  71       0.372  33.375  13.365  1.00  0.66           C  
ATOM   1023  C   ILE A  71      -0.632  34.182  14.149  1.00  0.66           C  
ATOM   1024  O   ILE A  71      -0.881  33.905  15.322  1.00  0.66           O  
ATOM   1025  CB  ILE A  71      -0.237  31.993  13.082  1.00  0.66           C  
ATOM   1026  CG1 ILE A  71       0.655  31.219  12.254  1.00  0.66           C  
ATOM   1027  CG2 ILE A  71      -1.583  32.144  12.360  1.00  0.66           C  
ATOM   1028  CD1 ILE A  71       0.255  29.809  12.137  1.00  0.66           C  
ATOM   1029  H   ILE A  71       1.615  32.801  14.978  1.00  0.66           H  
ATOM   1030  HA  ILE A  71       0.548  33.878  12.427  1.00  0.66           H  
ATOM   1031  HB  ILE A  71      -0.379  31.456  14.020  1.00  0.66           H  
ATOM   1032 1HG1 ILE A  71       0.624  31.652  11.279  1.00  0.66           H  
ATOM   1033 2HG1 ILE A  71       1.665  31.277  12.641  1.00  0.66           H  
ATOM   1034 1HG2 ILE A  71      -2.001  31.158  12.159  1.00  0.66           H  
ATOM   1035 2HG2 ILE A  71      -2.273  32.706  12.968  1.00  0.66           H  
ATOM   1036 3HG2 ILE A  71      -1.425  32.664  11.423  1.00  0.66           H  
ATOM   1037 1HD1 ILE A  71       0.940  29.302  11.473  1.00  0.66           H  
ATOM   1038 2HD1 ILE A  71       0.273  29.333  13.123  1.00  0.66           H  
ATOM   1039 3HD1 ILE A  71      -0.751  29.751  11.727  1.00  0.66           H  
ATOM   1040  N   GLU A  72      -1.223  35.160  13.498  1.00  0.67           N  
ATOM   1041  CA  GLU A  72      -2.213  35.991  14.142  1.00  0.67           C  
ATOM   1042  C   GLU A  72      -3.299  36.290  13.137  1.00  0.67           C  
ATOM   1043  O   GLU A  72      -3.029  36.546  11.968  1.00  0.67           O  
ATOM   1044  CB  GLU A  72      -1.563  37.248  14.721  1.00  0.67           C  
ATOM   1045  CG  GLU A  72      -2.506  38.154  15.493  1.00  0.67           C  
ATOM   1046  CD  GLU A  72      -1.794  39.258  16.233  1.00  0.67           C  
ATOM   1047  OE1 GLU A  72      -1.355  40.201  15.617  1.00  0.67           O  
ATOM   1048  OE2 GLU A  72      -1.690  39.144  17.442  1.00  0.67           O  
ATOM   1049  H   GLU A  72      -0.961  35.324  12.525  1.00  0.67           H  
ATOM   1050  HA  GLU A  72      -2.654  35.436  14.966  1.00  0.67           H  
ATOM   1051 1HB  GLU A  72      -0.746  36.958  15.389  1.00  0.67           H  
ATOM   1052 2HB  GLU A  72      -1.130  37.831  13.913  1.00  0.67           H  
ATOM   1053 1HG  GLU A  72      -3.191  38.610  14.783  1.00  0.67           H  
ATOM   1054 2HG  GLU A  72      -3.092  37.558  16.188  1.00  0.67           H  
ATOM   1055  N   HIS A  73      -4.544  36.149  13.566  1.00  0.67           N  
ATOM   1056  CA  HIS A  73      -5.695  36.350  12.692  1.00  0.67           C  
ATOM   1057  C   HIS A  73      -5.682  35.429  11.464  1.00  0.67           C  
ATOM   1058  O   HIS A  73      -6.231  35.766  10.415  1.00  0.67           O  
ATOM   1059  CB  HIS A  73      -5.784  37.818  12.256  1.00  0.67           C  
ATOM   1060  CG  HIS A  73      -5.973  38.752  13.405  1.00  0.67           C  
ATOM   1061  ND1 HIS A  73      -6.049  40.116  13.251  1.00  0.67           N  
ATOM   1062  CD2 HIS A  73      -6.120  38.512  14.731  1.00  0.67           C  
ATOM   1063  CE1 HIS A  73      -6.232  40.678  14.432  1.00  0.67           C  
ATOM   1064  NE2 HIS A  73      -6.279  39.726  15.345  1.00  0.67           N  
ATOM   1065  H   HIS A  73      -4.698  35.928  14.538  1.00  0.67           H  
ATOM   1066  HA  HIS A  73      -6.590  36.113  13.253  1.00  0.67           H  
ATOM   1067 1HB  HIS A  73      -4.889  38.114  11.716  1.00  0.67           H  
ATOM   1068 2HB  HIS A  73      -6.618  37.940  11.572  1.00  0.67           H  
ATOM   1069  HD2 HIS A  73      -6.116  37.538  15.216  1.00  0.67           H  
ATOM   1070  HE1 HIS A  73      -6.330  41.746  14.620  1.00  0.67           H  
ATOM   1071  HE2 HIS A  73      -6.412  39.865  16.337  1.00  0.67           H  
ATOM   1072  N   GLY A  74      -5.076  34.248  11.624  1.00  0.67           N  
ATOM   1073  CA  GLY A  74      -4.993  33.225  10.583  1.00  0.67           C  
ATOM   1074  C   GLY A  74      -3.850  33.433   9.578  1.00  0.67           C  
ATOM   1075  O   GLY A  74      -3.709  32.647   8.628  1.00  0.67           O  
ATOM   1076  H   GLY A  74      -4.645  34.063  12.513  1.00  0.67           H  
ATOM   1077 1HA  GLY A  74      -4.884  32.248  11.054  1.00  0.67           H  
ATOM   1078 2HA  GLY A  74      -5.937  33.212  10.048  1.00  0.67           H  
ATOM   1079  N   ILE A  75      -3.043  34.476   9.791  1.00  0.67           N  
ATOM   1080  CA  ILE A  75      -1.952  34.841   8.896  1.00  0.67           C  
ATOM   1081  C   ILE A  75      -0.569  34.788   9.543  1.00  0.67           C  
ATOM   1082  O   ILE A  75      -0.373  35.227  10.674  1.00  0.67           O  
ATOM   1083  CB  ILE A  75      -2.228  36.239   8.308  1.00  0.67           C  
ATOM   1084  CG1 ILE A  75      -3.528  36.181   7.483  1.00  0.67           C  
ATOM   1085  CG2 ILE A  75      -1.077  36.703   7.454  1.00  0.67           C  
ATOM   1086  CD1 ILE A  75      -4.039  37.518   7.040  1.00  0.67           C  
ATOM   1087  H   ILE A  75      -3.210  35.086  10.590  1.00  0.67           H  
ATOM   1088  HA  ILE A  75      -1.947  34.141   8.077  1.00  0.67           H  
ATOM   1089  HB  ILE A  75      -2.388  36.948   9.126  1.00  0.67           H  
ATOM   1090 1HG1 ILE A  75      -3.348  35.566   6.615  1.00  0.67           H  
ATOM   1091 2HG1 ILE A  75      -4.312  35.723   8.079  1.00  0.67           H  
ATOM   1092 1HG2 ILE A  75      -1.296  37.686   7.047  1.00  0.67           H  
ATOM   1093 2HG2 ILE A  75      -0.173  36.761   8.051  1.00  0.67           H  
ATOM   1094 3HG2 ILE A  75      -0.932  35.994   6.644  1.00  0.67           H  
ATOM   1095 1HD1 ILE A  75      -4.958  37.383   6.468  1.00  0.67           H  
ATOM   1096 2HD1 ILE A  75      -4.244  38.135   7.918  1.00  0.67           H  
ATOM   1097 3HD1 ILE A  75      -3.292  38.008   6.418  1.00  0.67           H  
ATOM   1098  N   VAL A  76       0.415  34.207   8.853  1.00  0.66           N  
ATOM   1099  CA  VAL A  76       1.749  34.208   9.443  1.00  0.66           C  
ATOM   1100  C   VAL A  76       2.325  35.617   9.353  1.00  0.66           C  
ATOM   1101  O   VAL A  76       2.368  36.213   8.277  1.00  0.66           O  
ATOM   1102  CB  VAL A  76       2.719  33.241   8.742  1.00  0.66           C  
ATOM   1103  CG1 VAL A  76       4.120  33.403   9.383  1.00  0.66           C  
ATOM   1104  CG2 VAL A  76       2.278  31.799   8.897  1.00  0.66           C  
ATOM   1105  H   VAL A  76       0.249  33.815   7.939  1.00  0.66           H  
ATOM   1106  HA  VAL A  76       1.678  33.921  10.486  1.00  0.66           H  
ATOM   1107  HB  VAL A  76       2.771  33.494   7.700  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  76       4.811  32.739   8.924  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  76       4.470  34.422   9.256  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  76       4.061  33.165  10.445  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  76       2.987  31.148   8.391  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  76       2.266  31.547   9.935  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  76       1.288  31.663   8.465  1.00  0.66           H  
ATOM   1114  N   THR A  77       2.776  36.122  10.493  1.00  0.65           N  
ATOM   1115  CA  THR A  77       3.347  37.446  10.632  1.00  0.65           C  
ATOM   1116  C   THR A  77       4.858  37.367  10.836  1.00  0.65           C  
ATOM   1117  O   THR A  77       5.590  38.309  10.526  1.00  0.65           O  
ATOM   1118  CB  THR A  77       2.732  38.135  11.859  1.00  0.65           C  
ATOM   1119  OG1 THR A  77       3.066  37.382  13.039  1.00  0.65           O  
ATOM   1120  CG2 THR A  77       1.206  38.186  11.731  1.00  0.65           C  
ATOM   1121  H   THR A  77       2.687  35.553  11.316  1.00  0.65           H  
ATOM   1122  HA  THR A  77       3.140  38.022   9.731  1.00  0.65           H  
ATOM   1123  HB  THR A  77       3.128  39.144  11.946  1.00  0.65           H  
ATOM   1124  HG1 THR A  77       2.790  36.448  12.926  1.00  0.65           H  
ATOM   1125 1HG2 THR A  77       0.785  38.671  12.611  1.00  0.65           H  
ATOM   1126 2HG2 THR A  77       0.927  38.743  10.840  1.00  0.65           H  
ATOM   1127 3HG2 THR A  77       0.818  37.174  11.661  1.00  0.65           H  
ATOM   1128  N   ASN A  78       5.322  36.218  11.324  1.00  0.64           N  
ATOM   1129  CA  ASN A  78       6.743  36.014  11.599  1.00  0.64           C  
ATOM   1130  C   ASN A  78       7.215  34.643  11.139  1.00  0.64           C  
ATOM   1131  O   ASN A  78       7.032  33.634  11.825  1.00  0.64           O  
ATOM   1132  CB  ASN A  78       7.038  36.240  13.068  1.00  0.64           C  
ATOM   1133  CG  ASN A  78       8.501  36.103  13.419  1.00  0.64           C  
ATOM   1134  OD1 ASN A  78       9.257  35.363  12.764  1.00  0.64           O  
ATOM   1135  ND2 ASN A  78       8.913  36.795  14.450  1.00  0.64           N  
ATOM   1136  H   ASN A  78       4.641  35.504  11.575  1.00  0.64           H  
ATOM   1137  HA  ASN A  78       7.310  36.750  11.027  1.00  0.64           H  
ATOM   1138 1HB  ASN A  78       6.693  37.234  13.360  1.00  0.64           H  
ATOM   1139 2HB  ASN A  78       6.487  35.522  13.655  1.00  0.64           H  
ATOM   1140 1HD2 ASN A  78       9.868  36.726  14.751  1.00  0.64           H  
ATOM   1141 2HD2 ASN A  78       8.274  37.367  14.957  1.00  0.64           H  
ATOM   1142  N   TRP A  79       7.845  34.627   9.968  1.00  0.63           N  
ATOM   1143  CA  TRP A  79       8.247  33.394   9.307  1.00  0.63           C  
ATOM   1144  C   TRP A  79       9.394  32.673   9.993  1.00  0.63           C  
ATOM   1145  O   TRP A  79       9.442  31.445   9.985  1.00  0.63           O  
ATOM   1146  CB  TRP A  79       8.641  33.723   7.875  1.00  0.63           C  
ATOM   1147  CG  TRP A  79       7.469  34.144   7.086  1.00  0.63           C  
ATOM   1148  CD1 TRP A  79       7.187  35.405   6.668  1.00  0.63           C  
ATOM   1149  CD2 TRP A  79       6.393  33.318   6.618  1.00  0.63           C  
ATOM   1150  NE1 TRP A  79       6.009  35.420   5.987  1.00  0.63           N  
ATOM   1151  CE2 TRP A  79       5.507  34.152   5.948  1.00  0.63           C  
ATOM   1152  CE3 TRP A  79       6.106  31.960   6.718  1.00  0.63           C  
ATOM   1153  CZ2 TRP A  79       4.365  33.682   5.389  1.00  0.63           C  
ATOM   1154  CZ3 TRP A  79       4.952  31.494   6.145  1.00  0.63           C  
ATOM   1155  CH2 TRP A  79       4.104  32.330   5.501  1.00  0.63           C  
ATOM   1156  H   TRP A  79       7.996  35.507   9.494  1.00  0.63           H  
ATOM   1157  HA  TRP A  79       7.386  32.727   9.288  1.00  0.63           H  
ATOM   1158 1HB  TRP A  79       9.381  34.523   7.870  1.00  0.63           H  
ATOM   1159 2HB  TRP A  79       9.092  32.852   7.408  1.00  0.63           H  
ATOM   1160  HD1 TRP A  79       7.807  36.279   6.860  1.00  0.63           H  
ATOM   1161  HE1 TRP A  79       5.574  36.239   5.580  1.00  0.63           H  
ATOM   1162  HE3 TRP A  79       6.777  31.287   7.245  1.00  0.63           H  
ATOM   1163  HZ2 TRP A  79       3.680  34.335   4.876  1.00  0.63           H  
ATOM   1164  HZ3 TRP A  79       4.728  30.448   6.224  1.00  0.63           H  
ATOM   1165  HH2 TRP A  79       3.196  31.927   5.068  1.00  0.63           H  
ATOM   1166  N   ASP A  80      10.301  33.408  10.636  1.00  0.63           N  
ATOM   1167  CA  ASP A  80      11.415  32.735  11.298  1.00  0.63           C  
ATOM   1168  C   ASP A  80      10.886  31.943  12.483  1.00  0.63           C  
ATOM   1169  O   ASP A  80      11.290  30.804  12.736  1.00  0.63           O  
ATOM   1170  CB  ASP A  80      12.452  33.742  11.797  1.00  0.63           C  
ATOM   1171  CG  ASP A  80      13.242  34.422  10.670  1.00  0.63           C  
ATOM   1172  OD1 ASP A  80      13.173  33.970   9.550  1.00  0.63           O  
ATOM   1173  OD2 ASP A  80      13.912  35.388  10.949  1.00  0.63           O  
ATOM   1174  H   ASP A  80      10.221  34.415  10.658  1.00  0.63           H  
ATOM   1175  HA  ASP A  80      11.885  32.044  10.596  1.00  0.63           H  
ATOM   1176 1HB  ASP A  80      11.948  34.510  12.389  1.00  0.63           H  
ATOM   1177 2HB  ASP A  80      13.152  33.236  12.460  1.00  0.63           H  
ATOM   1178  N   ASP A  81       9.934  32.533  13.185  1.00  0.62           N  
ATOM   1179  CA  ASP A  81       9.373  31.854  14.327  1.00  0.62           C  
ATOM   1180  C   ASP A  81       8.432  30.742  13.856  1.00  0.62           C  
ATOM   1181  O   ASP A  81       8.361  29.682  14.485  1.00  0.62           O  
ATOM   1182  CB  ASP A  81       8.739  32.857  15.263  1.00  0.62           C  
ATOM   1183  CG  ASP A  81       9.793  33.748  15.934  1.00  0.62           C  
ATOM   1184  OD1 ASP A  81      10.955  33.406  15.856  1.00  0.62           O  
ATOM   1185  OD2 ASP A  81       9.443  34.749  16.513  1.00  0.62           O  
ATOM   1186  H   ASP A  81       9.620  33.471  12.936  1.00  0.62           H  
ATOM   1187  HA  ASP A  81      10.187  31.384  14.877  1.00  0.62           H  
ATOM   1188 1HB  ASP A  81       8.032  33.476  14.709  1.00  0.62           H  
ATOM   1189 2HB  ASP A  81       8.206  32.338  16.031  1.00  0.62           H  
ATOM   1190  N   MET A  82       7.746  30.945  12.720  1.00  0.62           N  
ATOM   1191  CA  MET A  82       6.888  29.880  12.220  1.00  0.62           C  
ATOM   1192  C   MET A  82       7.740  28.676  11.832  1.00  0.62           C  
ATOM   1193  O   MET A  82       7.339  27.526  12.034  1.00  0.62           O  
ATOM   1194  CB  MET A  82       6.056  30.328  11.034  1.00  0.62           C  
ATOM   1195  CG  MET A  82       5.002  29.335  10.721  1.00  0.62           C  
ATOM   1196  SD  MET A  82       3.833  29.197  12.055  1.00  0.62           S  
ATOM   1197  CE  MET A  82       3.292  27.511  11.886  1.00  0.62           C  
ATOM   1198  H   MET A  82       7.789  31.838  12.231  1.00  0.62           H  
ATOM   1199  HA  MET A  82       6.215  29.574  13.017  1.00  0.62           H  
ATOM   1200 1HB  MET A  82       5.598  31.293  11.243  1.00  0.62           H  
ATOM   1201 2HB  MET A  82       6.696  30.443  10.156  1.00  0.62           H  
ATOM   1202 1HG  MET A  82       4.475  29.619   9.816  1.00  0.62           H  
ATOM   1203 2HG  MET A  82       5.462  28.364  10.575  1.00  0.62           H  
ATOM   1204 1HE  MET A  82       2.563  27.285  12.662  1.00  0.62           H  
ATOM   1205 2HE  MET A  82       2.837  27.373  10.908  1.00  0.62           H  
ATOM   1206 3HE  MET A  82       4.147  26.840  11.985  1.00  0.62           H  
ATOM   1207  N   GLU A  83       8.940  28.938  11.300  1.00  0.61           N  
ATOM   1208  CA  GLU A  83       9.855  27.865  10.961  1.00  0.61           C  
ATOM   1209  C   GLU A  83      10.171  27.062  12.226  1.00  0.61           C  
ATOM   1210  O   GLU A  83      10.174  25.830  12.193  1.00  0.61           O  
ATOM   1211  CB  GLU A  83      11.131  28.403  10.298  1.00  0.61           C  
ATOM   1212  CG  GLU A  83      12.069  27.325   9.878  1.00  0.61           C  
ATOM   1213  CD  GLU A  83      13.352  27.770   9.210  1.00  0.61           C  
ATOM   1214  OE1 GLU A  83      13.342  28.716   8.461  1.00  0.61           O  
ATOM   1215  OE2 GLU A  83      14.355  27.113   9.443  1.00  0.61           O  
ATOM   1216  H   GLU A  83       9.212  29.901  11.108  1.00  0.61           H  
ATOM   1217  HA  GLU A  83       9.372  27.200  10.259  1.00  0.61           H  
ATOM   1218 1HB  GLU A  83      10.866  28.998   9.422  1.00  0.61           H  
ATOM   1219 2HB  GLU A  83      11.658  29.052  10.988  1.00  0.61           H  
ATOM   1220 1HG  GLU A  83      12.313  26.815  10.763  1.00  0.61           H  
ATOM   1221 2HG  GLU A  83      11.549  26.641   9.228  1.00  0.61           H  
ATOM   1222  N   LYS A  84      10.366  27.751  13.364  1.00  0.61           N  
ATOM   1223  CA  LYS A  84      10.665  27.051  14.616  1.00  0.61           C  
ATOM   1224  C   LYS A  84       9.463  26.215  15.079  1.00  0.61           C  
ATOM   1225  O   LYS A  84       9.633  25.100  15.585  1.00  0.61           O  
ATOM   1226  CB  LYS A  84      11.069  28.046  15.706  1.00  0.61           C  
ATOM   1227  CG  LYS A  84      12.382  28.765  15.440  1.00  0.61           C  
ATOM   1228  CD  LYS A  84      13.575  27.812  15.445  1.00  0.61           C  
ATOM   1229  CE  LYS A  84      14.883  28.577  15.248  1.00  0.61           C  
ATOM   1230  NZ  LYS A  84      16.073  27.675  15.242  1.00  0.61           N  
ATOM   1231  H   LYS A  84      10.367  28.774  13.331  1.00  0.61           H  
ATOM   1232  HA  LYS A  84      11.498  26.374  14.442  1.00  0.61           H  
ATOM   1233 1HB  LYS A  84      10.293  28.798  15.822  1.00  0.61           H  
ATOM   1234 2HB  LYS A  84      11.161  27.528  16.655  1.00  0.61           H  
ATOM   1235 1HG  LYS A  84      12.324  29.252  14.466  1.00  0.61           H  
ATOM   1236 2HG  LYS A  84      12.532  29.535  16.199  1.00  0.61           H  
ATOM   1237 1HD  LYS A  84      13.612  27.274  16.394  1.00  0.61           H  
ATOM   1238 2HD  LYS A  84      13.463  27.088  14.637  1.00  0.61           H  
ATOM   1239 1HE  LYS A  84      14.839  29.112  14.299  1.00  0.61           H  
ATOM   1240 2HE  LYS A  84      14.993  29.301  16.057  1.00  0.61           H  
ATOM   1241 1HZ  LYS A  84      16.911  28.225  15.111  1.00  0.61           H  
ATOM   1242 2HZ  LYS A  84      16.127  27.185  16.125  1.00  0.61           H  
ATOM   1243 3HZ  LYS A  84      15.994  27.006  14.490  1.00  0.61           H  
ATOM   1244  N   ILE A  85       8.244  26.704  14.835  1.00  0.60           N  
ATOM   1245  CA  ILE A  85       7.058  25.912  15.163  1.00  0.60           C  
ATOM   1246  C   ILE A  85       7.009  24.632  14.335  1.00  0.60           C  
ATOM   1247  O   ILE A  85       6.718  23.547  14.859  1.00  0.60           O  
ATOM   1248  CB  ILE A  85       5.750  26.702  15.005  1.00  0.60           C  
ATOM   1249  CG1 ILE A  85       5.633  27.762  16.078  1.00  0.60           C  
ATOM   1250  CG2 ILE A  85       4.574  25.814  15.001  1.00  0.60           C  
ATOM   1251  CD1 ILE A  85       4.487  28.707  15.855  1.00  0.60           C  
ATOM   1252  H   ILE A  85       8.155  27.644  14.442  1.00  0.60           H  
ATOM   1253  HA  ILE A  85       7.123  25.623  16.201  1.00  0.60           H  
ATOM   1254  HB  ILE A  85       5.782  27.224  14.051  1.00  0.60           H  
ATOM   1255 1HG1 ILE A  85       5.493  27.273  17.042  1.00  0.60           H  
ATOM   1256 2HG1 ILE A  85       6.558  28.335  16.108  1.00  0.60           H  
ATOM   1257 1HG2 ILE A  85       3.701  26.421  14.854  1.00  0.60           H  
ATOM   1258 2HG2 ILE A  85       4.655  25.087  14.194  1.00  0.60           H  
ATOM   1259 3HG2 ILE A  85       4.514  25.312  15.935  1.00  0.60           H  
ATOM   1260 1HD1 ILE A  85       4.453  29.424  16.668  1.00  0.60           H  
ATOM   1261 2HD1 ILE A  85       4.620  29.221  14.914  1.00  0.60           H  
ATOM   1262 3HD1 ILE A  85       3.556  28.148  15.832  1.00  0.60           H  
ATOM   1263  N   TRP A  86       7.291  24.748  13.040  1.00  0.60           N  
ATOM   1264  CA  TRP A  86       7.320  23.581  12.166  1.00  0.60           C  
ATOM   1265  C   TRP A  86       8.461  22.627  12.549  1.00  0.60           C  
ATOM   1266  O   TRP A  86       8.269  21.413  12.584  1.00  0.60           O  
ATOM   1267  CB  TRP A  86       7.429  24.031  10.719  1.00  0.60           C  
ATOM   1268  CG  TRP A  86       6.159  24.523  10.136  1.00  0.60           C  
ATOM   1269  CD1 TRP A  86       4.894  24.072  10.380  1.00  0.60           C  
ATOM   1270  CD2 TRP A  86       6.020  25.645   9.248  1.00  0.60           C  
ATOM   1271  NE1 TRP A  86       3.988  24.822   9.673  1.00  0.60           N  
ATOM   1272  CE2 TRP A  86       4.660  25.798   8.993  1.00  0.60           C  
ATOM   1273  CE3 TRP A  86       6.927  26.530   8.666  1.00  0.60           C  
ATOM   1274  CZ2 TRP A  86       4.186  26.806   8.191  1.00  0.60           C  
ATOM   1275  CZ3 TRP A  86       6.448  27.546   7.871  1.00  0.60           C  
ATOM   1276  CH2 TRP A  86       5.124  27.680   7.649  1.00  0.60           C  
ATOM   1277  H   TRP A  86       7.493  25.675  12.660  1.00  0.60           H  
ATOM   1278  HA  TRP A  86       6.378  23.050  12.278  1.00  0.60           H  
ATOM   1279 1HB  TRP A  86       8.157  24.835  10.650  1.00  0.60           H  
ATOM   1280 2HB  TRP A  86       7.773  23.201  10.108  1.00  0.60           H  
ATOM   1281  HD1 TRP A  86       4.641  23.237  11.032  1.00  0.60           H  
ATOM   1282  HE1 TRP A  86       2.974  24.708   9.663  1.00  0.60           H  
ATOM   1283  HE3 TRP A  86       7.981  26.423   8.846  1.00  0.60           H  
ATOM   1284  HZ2 TRP A  86       3.121  26.936   7.994  1.00  0.60           H  
ATOM   1285  HZ3 TRP A  86       7.154  28.242   7.432  1.00  0.60           H  
ATOM   1286  HH2 TRP A  86       4.786  28.489   7.031  1.00  0.60           H  
ATOM   1287  N   HIS A  87       9.639  23.144  12.918  1.00  0.60           N  
ATOM   1288  CA  HIS A  87      10.707  22.222  13.310  1.00  0.60           C  
ATOM   1289  C   HIS A  87      10.297  21.483  14.562  1.00  0.60           C  
ATOM   1290  O   HIS A  87      10.496  20.275  14.676  1.00  0.60           O  
ATOM   1291  CB  HIS A  87      12.039  22.930  13.594  1.00  0.60           C  
ATOM   1292  CG  HIS A  87      12.797  23.418  12.403  1.00  0.60           C  
ATOM   1293  ND1 HIS A  87      13.299  22.577  11.428  1.00  0.60           N  
ATOM   1294  CD2 HIS A  87      13.156  24.655  12.053  1.00  0.60           C  
ATOM   1295  CE1 HIS A  87      13.923  23.304  10.509  1.00  0.60           C  
ATOM   1296  NE2 HIS A  87      13.850  24.569  10.870  1.00  0.60           N  
ATOM   1297  H   HIS A  87       9.800  24.151  12.882  1.00  0.60           H  
ATOM   1298  HA  HIS A  87      10.867  21.481  12.539  1.00  0.60           H  
ATOM   1299 1HB  HIS A  87      11.843  23.794  14.233  1.00  0.60           H  
ATOM   1300 2HB  HIS A  87      12.687  22.259  14.153  1.00  0.60           H  
ATOM   1301  HD2 HIS A  87      12.932  25.564  12.604  1.00  0.60           H  
ATOM   1302  HE1 HIS A  87      14.409  22.923   9.610  1.00  0.60           H  
ATOM   1303  HE2 HIS A  87      14.229  25.397  10.367  1.00  0.60           H  
ATOM   1304  N   HIS A  88       9.673  22.189  15.489  1.00  0.60           N  
ATOM   1305  CA  HIS A  88       9.229  21.564  16.710  1.00  0.60           C  
ATOM   1306  C   HIS A  88       8.199  20.471  16.401  1.00  0.60           C  
ATOM   1307  O   HIS A  88       8.346  19.322  16.842  1.00  0.60           O  
ATOM   1308  CB  HIS A  88       8.644  22.613  17.653  1.00  0.60           C  
ATOM   1309  CG  HIS A  88       8.270  22.076  18.972  1.00  0.60           C  
ATOM   1310  ND1 HIS A  88       9.211  21.755  19.938  1.00  0.60           N  
ATOM   1311  CD2 HIS A  88       7.072  21.765  19.496  1.00  0.60           C  
ATOM   1312  CE1 HIS A  88       8.588  21.268  21.001  1.00  0.60           C  
ATOM   1313  NE2 HIS A  88       7.296  21.254  20.750  1.00  0.60           N  
ATOM   1314  H   HIS A  88       9.529  23.192  15.366  1.00  0.60           H  
ATOM   1315  HA  HIS A  88      10.075  21.097  17.207  1.00  0.60           H  
ATOM   1316 1HB  HIS A  88       9.367  23.417  17.795  1.00  0.60           H  
ATOM   1317 2HB  HIS A  88       7.757  23.052  17.200  1.00  0.60           H  
ATOM   1318  HD2 HIS A  88       6.108  21.868  19.008  1.00  0.60           H  
ATOM   1319  HE1 HIS A  88       9.062  20.914  21.916  1.00  0.60           H  
ATOM   1320  HE2 HIS A  88       6.559  20.888  21.367  1.00  0.60           H  
ATOM   1321  N   THR A  89       7.190  20.814  15.591  1.00  0.61           N  
ATOM   1322  CA  THR A  89       6.132  19.881  15.240  1.00  0.61           C  
ATOM   1323  C   THR A  89       6.688  18.599  14.628  1.00  0.61           C  
ATOM   1324  O   THR A  89       6.429  17.491  15.105  1.00  0.61           O  
ATOM   1325  CB  THR A  89       5.206  20.521  14.179  1.00  0.61           C  
ATOM   1326  OG1 THR A  89       4.629  21.710  14.697  1.00  0.61           O  
ATOM   1327  CG2 THR A  89       4.110  19.561  13.749  1.00  0.61           C  
ATOM   1328  H   THR A  89       7.135  21.769  15.237  1.00  0.61           H  
ATOM   1329  HA  THR A  89       5.567  19.639  16.136  1.00  0.61           H  
ATOM   1330  HB  THR A  89       5.797  20.781  13.306  1.00  0.61           H  
ATOM   1331  HG1 THR A  89       5.363  22.334  14.923  1.00  0.61           H  
ATOM   1332 1HG2 THR A  89       3.484  20.035  12.993  1.00  0.61           H  
ATOM   1333 2HG2 THR A  89       4.569  18.679  13.333  1.00  0.61           H  
ATOM   1334 3HG2 THR A  89       3.501  19.290  14.610  1.00  0.61           H  
ATOM   1335  N   PHE A  90       7.512  18.744  13.601  1.00  0.61           N  
ATOM   1336  CA  PHE A  90       8.026  17.586  12.897  1.00  0.61           C  
ATOM   1337  C   PHE A  90       9.115  16.829  13.637  1.00  0.61           C  
ATOM   1338  O   PHE A  90       9.125  15.597  13.645  1.00  0.61           O  
ATOM   1339  CB  PHE A  90       8.536  18.014  11.523  1.00  0.61           C  
ATOM   1340  CG  PHE A  90       7.445  18.263  10.495  1.00  0.61           C  
ATOM   1341  CD1 PHE A  90       6.847  19.511  10.351  1.00  0.61           C  
ATOM   1342  CD2 PHE A  90       7.055  17.252   9.631  1.00  0.61           C  
ATOM   1343  CE1 PHE A  90       5.888  19.739   9.403  1.00  0.61           C  
ATOM   1344  CE2 PHE A  90       6.111  17.487   8.666  1.00  0.61           C  
ATOM   1345  CZ  PHE A  90       5.520  18.733   8.559  1.00  0.61           C  
ATOM   1346  H   PHE A  90       7.751  19.681  13.272  1.00  0.61           H  
ATOM   1347  HA  PHE A  90       7.200  16.899  12.738  1.00  0.61           H  
ATOM   1348 1HB  PHE A  90       9.122  18.932  11.628  1.00  0.61           H  
ATOM   1349 2HB  PHE A  90       9.205  17.246  11.135  1.00  0.61           H  
ATOM   1350  HD1 PHE A  90       7.135  20.308  10.996  1.00  0.61           H  
ATOM   1351  HD2 PHE A  90       7.520  16.267   9.713  1.00  0.61           H  
ATOM   1352  HE1 PHE A  90       5.428  20.725   9.316  1.00  0.61           H  
ATOM   1353  HE2 PHE A  90       5.821  16.684   7.985  1.00  0.61           H  
ATOM   1354  HZ  PHE A  90       4.764  18.918   7.806  1.00  0.61           H  
ATOM   1355  N   TYR A  91      10.017  17.516  14.320  1.00  0.62           N  
ATOM   1356  CA  TYR A  91      11.118  16.772  14.894  1.00  0.62           C  
ATOM   1357  C   TYR A  91      10.995  16.442  16.385  1.00  0.62           C  
ATOM   1358  O   TYR A  91      11.531  15.417  16.813  1.00  0.62           O  
ATOM   1359  CB  TYR A  91      12.410  17.516  14.589  1.00  0.62           C  
ATOM   1360  CG  TYR A  91      12.659  17.632  13.079  1.00  0.62           C  
ATOM   1361  CD1 TYR A  91      12.574  18.867  12.456  1.00  0.62           C  
ATOM   1362  CD2 TYR A  91      12.945  16.499  12.320  1.00  0.62           C  
ATOM   1363  CE1 TYR A  91      12.788  18.985  11.100  1.00  0.62           C  
ATOM   1364  CE2 TYR A  91      13.162  16.617  10.959  1.00  0.62           C  
ATOM   1365  CZ  TYR A  91      13.090  17.858  10.351  1.00  0.62           C  
ATOM   1366  OH  TYR A  91      13.323  17.980   9.001  1.00  0.62           O  
ATOM   1367  H   TYR A  91      10.002  18.533  14.381  1.00  0.62           H  
ATOM   1368  HA  TYR A  91      11.182  15.819  14.373  1.00  0.62           H  
ATOM   1369 1HB  TYR A  91      12.368  18.520  15.015  1.00  0.62           H  
ATOM   1370 2HB  TYR A  91      13.252  16.997  15.042  1.00  0.62           H  
ATOM   1371  HD1 TYR A  91      12.347  19.746  13.043  1.00  0.62           H  
ATOM   1372  HD2 TYR A  91      13.004  15.522  12.799  1.00  0.62           H  
ATOM   1373  HE1 TYR A  91      12.727  19.964  10.623  1.00  0.62           H  
ATOM   1374  HE2 TYR A  91      13.395  15.733  10.366  1.00  0.62           H  
ATOM   1375  HH  TYR A  91      13.433  18.909   8.775  1.00  0.62           H  
ATOM   1376  N   ASN A  92      10.303  17.266  17.182  1.00  0.63           N  
ATOM   1377  CA  ASN A  92      10.223  16.993  18.615  1.00  0.63           C  
ATOM   1378  C   ASN A  92       8.901  16.337  19.016  1.00  0.63           C  
ATOM   1379  O   ASN A  92       8.889  15.426  19.850  1.00  0.63           O  
ATOM   1380  CB  ASN A  92      10.397  18.266  19.422  1.00  0.63           C  
ATOM   1381  CG  ASN A  92      11.756  18.899  19.278  1.00  0.63           C  
ATOM   1382  OD1 ASN A  92      12.779  18.217  19.115  1.00  0.63           O  
ATOM   1383  ND2 ASN A  92      11.793  20.211  19.367  1.00  0.63           N  
ATOM   1384  H   ASN A  92       9.828  18.089  16.821  1.00  0.63           H  
ATOM   1385  HA  ASN A  92      11.021  16.301  18.882  1.00  0.63           H  
ATOM   1386 1HB  ASN A  92       9.644  18.988  19.104  1.00  0.63           H  
ATOM   1387 2HB  ASN A  92      10.214  18.057  20.474  1.00  0.63           H  
ATOM   1388 1HD2 ASN A  92      12.664  20.694  19.289  1.00  0.63           H  
ATOM   1389 2HD2 ASN A  92      10.933  20.741  19.538  1.00  0.63           H  
ATOM   1390  N   GLU A  93       7.797  16.792  18.418  1.00  0.64           N  
ATOM   1391  CA  GLU A  93       6.469  16.307  18.807  1.00  0.64           C  
ATOM   1392  C   GLU A  93       6.005  15.070  18.036  1.00  0.64           C  
ATOM   1393  O   GLU A  93       5.600  14.075  18.636  1.00  0.64           O  
ATOM   1394  CB  GLU A  93       5.443  17.408  18.579  1.00  0.64           C  
ATOM   1395  CG  GLU A  93       5.570  18.656  19.440  1.00  0.64           C  
ATOM   1396  CD  GLU A  93       5.158  18.491  20.918  1.00  0.64           C  
ATOM   1397  OE1 GLU A  93       4.501  17.525  21.226  1.00  0.64           O  
ATOM   1398  OE2 GLU A  93       5.491  19.356  21.726  1.00  0.64           O  
ATOM   1399  H   GLU A  93       7.886  17.542  17.729  1.00  0.64           H  
ATOM   1400  HA  GLU A  93       6.496  16.056  19.867  1.00  0.64           H  
ATOM   1401 1HB  GLU A  93       5.474  17.718  17.541  1.00  0.64           H  
ATOM   1402 2HB  GLU A  93       4.477  16.999  18.756  1.00  0.64           H  
ATOM   1403 1HG  GLU A  93       6.617  18.940  19.402  1.00  0.64           H  
ATOM   1404 2HG  GLU A  93       4.990  19.455  18.987  1.00  0.64           H  
ATOM   1405  N   LEU A  94       6.099  15.117  16.712  1.00  0.66           N  
ATOM   1406  CA  LEU A  94       5.672  14.004  15.876  1.00  0.66           C  
ATOM   1407  C   LEU A  94       6.799  13.016  15.636  1.00  0.66           C  
ATOM   1408  O   LEU A  94       6.566  11.818  15.481  1.00  0.66           O  
ATOM   1409  CB  LEU A  94       5.241  14.524  14.521  1.00  0.66           C  
ATOM   1410  CG  LEU A  94       4.100  15.446  14.469  1.00  0.66           C  
ATOM   1411  CD1 LEU A  94       4.049  15.909  13.089  1.00  0.66           C  
ATOM   1412  CD2 LEU A  94       2.806  14.727  14.869  1.00  0.66           C  
ATOM   1413  H   LEU A  94       6.412  15.973  16.259  1.00  0.66           H  
ATOM   1414  HA  LEU A  94       4.846  13.492  16.364  1.00  0.66           H  
ATOM   1415 1HB  LEU A  94       6.095  15.009  14.045  1.00  0.66           H  
ATOM   1416 2HB  LEU A  94       4.951  13.682  13.925  1.00  0.66           H  
ATOM   1417  HG  LEU A  94       4.257  16.297  15.129  1.00  0.66           H  
ATOM   1418 1HD1 LEU A  94       3.247  16.590  12.964  1.00  0.66           H  
ATOM   1419 2HD1 LEU A  94       4.979  16.400  12.839  1.00  0.66           H  
ATOM   1420 3HD1 LEU A  94       3.921  15.054  12.450  1.00  0.66           H  
ATOM   1421 1HD2 LEU A  94       1.972  15.409  14.797  1.00  0.66           H  
ATOM   1422 2HD2 LEU A  94       2.639  13.880  14.204  1.00  0.66           H  
ATOM   1423 3HD2 LEU A  94       2.890  14.374  15.898  1.00  0.66           H  
ATOM   1424  N   ARG A  95       8.023  13.539  15.584  1.00  0.68           N  
ATOM   1425  CA  ARG A  95       9.231  12.778  15.266  1.00  0.68           C  
ATOM   1426  C   ARG A  95       9.119  12.138  13.874  1.00  0.68           C  
ATOM   1427  O   ARG A  95       9.386  10.950  13.681  1.00  0.68           O  
ATOM   1428  CB  ARG A  95       9.486  11.732  16.346  1.00  0.68           C  
ATOM   1429  CG  ARG A  95       9.663  12.361  17.737  1.00  0.68           C  
ATOM   1430  CD  ARG A  95       9.968  11.367  18.782  1.00  0.68           C  
ATOM   1431  NE  ARG A  95      10.066  11.988  20.098  1.00  0.68           N  
ATOM   1432  CZ  ARG A  95      10.294  11.319  21.246  1.00  0.68           C  
ATOM   1433  NH1 ARG A  95      10.453  10.013  21.226  1.00  0.68           N  
ATOM   1434  NH2 ARG A  95      10.356  11.972  22.393  1.00  0.68           N  
ATOM   1435  H   ARG A  95       8.119  14.532  15.745  1.00  0.68           H  
ATOM   1436  HA  ARG A  95      10.076  13.468  15.258  1.00  0.68           H  
ATOM   1437 1HB  ARG A  95       8.681  11.008  16.392  1.00  0.68           H  
ATOM   1438 2HB  ARG A  95      10.400  11.189  16.112  1.00  0.68           H  
ATOM   1439 1HG  ARG A  95      10.478  13.087  17.704  1.00  0.68           H  
ATOM   1440 2HG  ARG A  95       8.742  12.879  18.023  1.00  0.68           H  
ATOM   1441 1HD  ARG A  95       9.175  10.622  18.815  1.00  0.68           H  
ATOM   1442 2HD  ARG A  95      10.917  10.885  18.560  1.00  0.68           H  
ATOM   1443  HE  ARG A  95       9.940  13.002  20.151  1.00  0.68           H  
ATOM   1444 1HH1 ARG A  95      10.405   9.511  20.351  1.00  0.68           H  
ATOM   1445 2HH1 ARG A  95      10.623   9.512  22.086  1.00  0.68           H  
ATOM   1446 1HH2 ARG A  95      10.231  12.977  22.408  1.00  0.68           H  
ATOM   1447 2HH2 ARG A  95      10.526  11.470  23.252  1.00  0.68           H  
ATOM   1448  N   VAL A  96       8.697  12.964  12.912  1.00  0.71           N  
ATOM   1449  CA  VAL A  96       8.505  12.601  11.514  1.00  0.71           C  
ATOM   1450  C   VAL A  96       9.365  13.423  10.576  1.00  0.71           C  
ATOM   1451  O   VAL A  96       9.157  14.625  10.441  1.00  0.71           O  
ATOM   1452  CB  VAL A  96       7.034  12.870  11.132  1.00  0.71           C  
ATOM   1453  CG1 VAL A  96       6.783  12.578   9.673  1.00  0.71           C  
ATOM   1454  CG2 VAL A  96       6.139  12.005  11.966  1.00  0.71           C  
ATOM   1455  H   VAL A  96       8.539  13.931  13.179  1.00  0.71           H  
ATOM   1456  HA  VAL A  96       8.744  11.545  11.389  1.00  0.71           H  
ATOM   1457  HB  VAL A  96       6.810  13.925  11.317  1.00  0.71           H  
ATOM   1458 1HG1 VAL A  96       5.739  12.782   9.430  1.00  0.71           H  
ATOM   1459 2HG1 VAL A  96       7.424  13.204   9.054  1.00  0.71           H  
ATOM   1460 3HG1 VAL A  96       7.005  11.533   9.487  1.00  0.71           H  
ATOM   1461 1HG2 VAL A  96       5.104  12.216  11.721  1.00  0.71           H  
ATOM   1462 2HG2 VAL A  96       6.361  10.956  11.771  1.00  0.71           H  
ATOM   1463 3HG2 VAL A  96       6.308  12.204  12.995  1.00  0.71           H  
ATOM   1464  N   ALA A  97      10.290  12.792   9.862  1.00  0.74           N  
ATOM   1465  CA  ALA A  97      11.056  13.589   8.921  1.00  0.74           C  
ATOM   1466  C   ALA A  97      10.097  13.995   7.804  1.00  0.74           C  
ATOM   1467  O   ALA A  97       9.473  13.111   7.218  1.00  0.74           O  
ATOM   1468  CB  ALA A  97      12.234  12.822   8.347  1.00  0.74           C  
ATOM   1469  H   ALA A  97      10.455  11.800   9.982  1.00  0.74           H  
ATOM   1470  HA  ALA A  97      11.441  14.452   9.444  1.00  0.74           H  
ATOM   1471 1HB  ALA A  97      12.778  13.460   7.645  1.00  0.74           H  
ATOM   1472 2HB  ALA A  97      12.904  12.523   9.153  1.00  0.74           H  
ATOM   1473 3HB  ALA A  97      11.877  11.932   7.824  1.00  0.74           H  
ATOM   1474  N   PRO A  98       9.964  15.282   7.437  1.00  0.76           N  
ATOM   1475  CA  PRO A  98       9.103  15.746   6.361  1.00  0.76           C  
ATOM   1476  C   PRO A  98       9.478  15.087   5.040  1.00  0.76           C  
ATOM   1477  O   PRO A  98       8.639  14.843   4.182  1.00  0.76           O  
ATOM   1478  CB  PRO A  98       9.451  17.219   6.279  1.00  0.76           C  
ATOM   1479  CG  PRO A  98      10.011  17.586   7.626  1.00  0.76           C  
ATOM   1480  CD  PRO A  98      10.690  16.349   8.131  1.00  0.76           C  
ATOM   1481  HA  PRO A  98       8.046  15.577   6.616  1.00  0.76           H  
ATOM   1482 1HB  PRO A  98      10.145  17.361   5.460  1.00  0.76           H  
ATOM   1483 2HB  PRO A  98       8.550  17.801   6.023  1.00  0.76           H  
ATOM   1484 1HG  PRO A  98      10.748  18.381   7.491  1.00  0.76           H  
ATOM   1485 2HG  PRO A  98       9.254  17.986   8.277  1.00  0.76           H  
ATOM   1486 1HD  PRO A  98      11.753  16.335   7.859  1.00  0.76           H  
ATOM   1487 2HD  PRO A  98      10.521  16.329   9.212  1.00  0.76           H  
ATOM   1488  N   GLU A  99      10.738  14.677   4.943  1.00  0.77           N  
ATOM   1489  CA  GLU A  99      11.297  14.056   3.758  1.00  0.77           C  
ATOM   1490  C   GLU A  99      10.598  12.761   3.380  1.00  0.77           C  
ATOM   1491  O   GLU A  99      10.575  12.375   2.210  1.00  0.77           O  
ATOM   1492  CB  GLU A  99      12.781  13.777   3.990  1.00  0.77           C  
ATOM   1493  CG  GLU A  99      13.637  15.036   4.062  1.00  0.77           C  
ATOM   1494  CD  GLU A  99      15.093  14.781   4.394  1.00  0.77           C  
ATOM   1495  OE1 GLU A  99      15.412  13.663   4.726  1.00  0.77           O  
ATOM   1496  OE2 GLU A  99      15.893  15.703   4.312  1.00  0.77           O  
ATOM   1497  H   GLU A  99      11.366  14.867   5.707  1.00  0.77           H  
ATOM   1498  HA  GLU A  99      11.199  14.758   2.929  1.00  0.77           H  
ATOM   1499 1HB  GLU A  99      12.904  13.225   4.923  1.00  0.77           H  
ATOM   1500 2HB  GLU A  99      13.164  13.152   3.185  1.00  0.77           H  
ATOM   1501 1HG  GLU A  99      13.586  15.508   3.088  1.00  0.77           H  
ATOM   1502 2HG  GLU A  99      13.204  15.723   4.794  1.00  0.77           H  
ATOM   1503  N   GLU A 100      10.092  12.046   4.381  1.00  0.76           N  
ATOM   1504  CA  GLU A 100       9.479  10.758   4.128  1.00  0.76           C  
ATOM   1505  C   GLU A 100       7.967  10.811   3.917  1.00  0.76           C  
ATOM   1506  O   GLU A 100       7.366   9.776   3.635  1.00  0.76           O  
ATOM   1507  CB  GLU A 100       9.829   9.798   5.267  1.00  0.76           C  
ATOM   1508  CG  GLU A 100      11.339   9.491   5.358  1.00  0.76           C  
ATOM   1509  CD  GLU A 100      11.733   8.541   6.481  1.00  0.76           C  
ATOM   1510  OE1 GLU A 100      10.878   8.108   7.214  1.00  0.76           O  
ATOM   1511  OE2 GLU A 100      12.902   8.254   6.593  1.00  0.76           O  
ATOM   1512  H   GLU A 100      10.091  12.421   5.329  1.00  0.76           H  
ATOM   1513  HA  GLU A 100       9.918  10.357   3.216  1.00  0.76           H  
ATOM   1514 1HB  GLU A 100       9.522  10.239   6.216  1.00  0.76           H  
ATOM   1515 2HB  GLU A 100       9.285   8.862   5.142  1.00  0.76           H  
ATOM   1516 1HG  GLU A 100      11.661   9.063   4.409  1.00  0.76           H  
ATOM   1517 2HG  GLU A 100      11.870  10.436   5.491  1.00  0.76           H  
ATOM   1518  N   HIS A 101       7.340  11.986   4.074  1.00  0.73           N  
ATOM   1519  CA  HIS A 101       5.879  12.061   3.969  1.00  0.73           C  
ATOM   1520  C   HIS A 101       5.368  13.343   3.295  1.00  0.73           C  
ATOM   1521  O   HIS A 101       5.886  14.424   3.552  1.00  0.73           O  
ATOM   1522  CB  HIS A 101       5.259  11.992   5.378  1.00  0.73           C  
ATOM   1523  CG  HIS A 101       5.454  10.689   6.116  1.00  0.73           C  
ATOM   1524  ND1 HIS A 101       4.554   9.653   6.023  1.00  0.73           N  
ATOM   1525  CD2 HIS A 101       6.432  10.260   6.943  1.00  0.73           C  
ATOM   1526  CE1 HIS A 101       4.958   8.647   6.769  1.00  0.73           C  
ATOM   1527  NE2 HIS A 101       6.100   8.984   7.340  1.00  0.73           N  
ATOM   1528  H   HIS A 101       7.875  12.837   4.254  1.00  0.73           H  
ATOM   1529  HA  HIS A 101       5.550  11.199   3.412  1.00  0.73           H  
ATOM   1530 1HB  HIS A 101       5.676  12.790   5.993  1.00  0.73           H  
ATOM   1531 2HB  HIS A 101       4.180  12.173   5.305  1.00  0.73           H  
ATOM   1532  HD1 HIS A 101       3.674   9.684   5.514  1.00  0.73           H  
ATOM   1533  HD2 HIS A 101       7.349  10.727   7.302  1.00  0.73           H  
ATOM   1534  HE1 HIS A 101       4.367   7.734   6.822  1.00  0.73           H  
ATOM   1535  N   PRO A 102       4.316  13.279   2.468  1.00  0.70           N  
ATOM   1536  CA  PRO A 102       3.658  14.434   1.904  1.00  0.70           C  
ATOM   1537  C   PRO A 102       2.942  15.130   3.051  1.00  0.70           C  
ATOM   1538  O   PRO A 102       2.587  14.465   4.031  1.00  0.70           O  
ATOM   1539  CB  PRO A 102       2.752  13.808   0.838  1.00  0.70           C  
ATOM   1540  CG  PRO A 102       2.498  12.396   1.303  1.00  0.70           C  
ATOM   1541  CD  PRO A 102       3.739  11.985   2.063  1.00  0.70           C  
ATOM   1542  HA  PRO A 102       4.408  15.102   1.452  1.00  0.70           H  
ATOM   1543 1HB  PRO A 102       1.846  14.368   0.741  1.00  0.70           H  
ATOM   1544 2HB  PRO A 102       3.246  13.835  -0.132  1.00  0.70           H  
ATOM   1545 1HG  PRO A 102       1.599  12.347   1.883  1.00  0.70           H  
ATOM   1546 2HG  PRO A 102       2.325  11.747   0.431  1.00  0.70           H  
ATOM   1547 1HD  PRO A 102       3.409  11.408   2.943  1.00  0.70           H  
ATOM   1548 2HD  PRO A 102       4.430  11.423   1.414  1.00  0.70           H  
ATOM   1549  N   VAL A 103       2.748  16.439   2.945  1.00  0.66           N  
ATOM   1550  CA  VAL A 103       2.065  17.185   4.005  1.00  0.66           C  
ATOM   1551  C   VAL A 103       0.819  17.958   3.548  1.00  0.66           C  
ATOM   1552  O   VAL A 103       0.864  18.672   2.549  1.00  0.66           O  
ATOM   1553  CB  VAL A 103       3.061  18.181   4.646  1.00  0.66           C  
ATOM   1554  CG1 VAL A 103       2.372  18.987   5.721  1.00  0.66           C  
ATOM   1555  CG2 VAL A 103       4.245  17.411   5.250  1.00  0.66           C  
ATOM   1556  H   VAL A 103       3.095  16.921   2.113  1.00  0.66           H  
ATOM   1557  HA  VAL A 103       1.759  16.474   4.769  1.00  0.66           H  
ATOM   1558  HB  VAL A 103       3.422  18.868   3.882  1.00  0.66           H  
ATOM   1559 1HG1 VAL A 103       3.078  19.679   6.157  1.00  0.66           H  
ATOM   1560 2HG1 VAL A 103       1.547  19.538   5.288  1.00  0.66           H  
ATOM   1561 3HG1 VAL A 103       1.993  18.315   6.496  1.00  0.66           H  
ATOM   1562 1HG2 VAL A 103       4.951  18.111   5.680  1.00  0.66           H  
ATOM   1563 2HG2 VAL A 103       3.892  16.737   6.013  1.00  0.66           H  
ATOM   1564 3HG2 VAL A 103       4.747  16.837   4.480  1.00  0.66           H  
ATOM   1565  N   LEU A 104      -0.277  17.835   4.292  1.00  0.64           N  
ATOM   1566  CA  LEU A 104      -1.472  18.620   4.015  1.00  0.64           C  
ATOM   1567  C   LEU A 104      -1.558  19.674   5.094  1.00  0.64           C  
ATOM   1568  O   LEU A 104      -1.545  19.348   6.282  1.00  0.64           O  
ATOM   1569  CB  LEU A 104      -2.766  17.774   4.047  1.00  0.64           C  
ATOM   1570  CG  LEU A 104      -4.098  18.524   3.614  1.00  0.64           C  
ATOM   1571  CD1 LEU A 104      -5.114  17.514   3.082  1.00  0.64           C  
ATOM   1572  CD2 LEU A 104      -4.730  19.243   4.806  1.00  0.64           C  
ATOM   1573  H   LEU A 104      -0.261  17.205   5.084  1.00  0.64           H  
ATOM   1574  HA  LEU A 104      -1.378  19.101   3.045  1.00  0.64           H  
ATOM   1575 1HB  LEU A 104      -2.648  16.918   3.399  1.00  0.64           H  
ATOM   1576 2HB  LEU A 104      -2.907  17.417   5.056  1.00  0.64           H  
ATOM   1577  HG  LEU A 104      -3.854  19.249   2.837  1.00  0.64           H  
ATOM   1578 1HD1 LEU A 104      -6.026  18.031   2.778  1.00  0.64           H  
ATOM   1579 2HD1 LEU A 104      -4.699  16.978   2.229  1.00  0.64           H  
ATOM   1580 3HD1 LEU A 104      -5.350  16.819   3.864  1.00  0.64           H  
ATOM   1581 1HD2 LEU A 104      -5.638  19.752   4.483  1.00  0.64           H  
ATOM   1582 2HD2 LEU A 104      -4.974  18.519   5.562  1.00  0.64           H  
ATOM   1583 3HD2 LEU A 104      -4.047  19.966   5.213  1.00  0.64           H  
ATOM   1584  N   LEU A 105      -1.611  20.924   4.685  1.00  0.63           N  
ATOM   1585  CA  LEU A 105      -1.694  22.011   5.629  1.00  0.63           C  
ATOM   1586  C   LEU A 105      -3.061  22.627   5.577  1.00  0.63           C  
ATOM   1587  O   LEU A 105      -3.656  22.698   4.496  1.00  0.63           O  
ATOM   1588  CB  LEU A 105      -0.652  23.074   5.320  1.00  0.63           C  
ATOM   1589  CG  LEU A 105       0.771  22.605   5.326  1.00  0.63           C  
ATOM   1590  CD1 LEU A 105       1.600  23.689   4.986  1.00  0.63           C  
ATOM   1591  CD2 LEU A 105       1.112  22.097   6.646  1.00  0.63           C  
ATOM   1592  H   LEU A 105      -1.604  21.114   3.686  1.00  0.63           H  
ATOM   1593  HA  LEU A 105      -1.518  21.625   6.624  1.00  0.63           H  
ATOM   1594 1HB  LEU A 105      -0.858  23.484   4.332  1.00  0.63           H  
ATOM   1595 2HB  LEU A 105      -0.750  23.880   6.052  1.00  0.63           H  
ATOM   1596  HG  LEU A 105       0.912  21.824   4.577  1.00  0.63           H  
ATOM   1597 1HD1 LEU A 105       2.626  23.361   4.985  1.00  0.63           H  
ATOM   1598 2HD1 LEU A 105       1.308  24.025   4.000  1.00  0.63           H  
ATOM   1599 3HD1 LEU A 105       1.475  24.495   5.709  1.00  0.63           H  
ATOM   1600 1HD2 LEU A 105       2.145  21.770   6.667  1.00  0.63           H  
ATOM   1601 2HD2 LEU A 105       0.967  22.881   7.396  1.00  0.63           H  
ATOM   1602 3HD2 LEU A 105       0.449  21.264   6.842  1.00  0.63           H  
ATOM   1603  N   THR A 106      -3.543  23.115   6.712  1.00  0.63           N  
ATOM   1604  CA  THR A 106      -4.814  23.801   6.634  1.00  0.63           C  
ATOM   1605  C   THR A 106      -4.527  25.269   6.945  1.00  0.63           C  
ATOM   1606  O   THR A 106      -3.743  25.584   7.862  1.00  0.63           O  
ATOM   1607  CB  THR A 106      -5.778  23.282   7.686  1.00  0.63           C  
ATOM   1608  OG1 THR A 106      -5.335  23.738   8.924  1.00  0.63           O  
ATOM   1609  CG2 THR A 106      -5.669  21.734   7.745  1.00  0.63           C  
ATOM   1610  H   THR A 106      -3.036  22.972   7.588  1.00  0.63           H  
ATOM   1611  HA  THR A 106      -5.242  23.712   5.642  1.00  0.63           H  
ATOM   1612  HB  THR A 106      -6.792  23.613   7.476  1.00  0.63           H  
ATOM   1613  HG1 THR A 106      -6.004  23.600   9.619  1.00  0.63           H  
ATOM   1614 1HG2 THR A 106      -6.329  21.348   8.524  1.00  0.63           H  
ATOM   1615 2HG2 THR A 106      -5.926  21.302   6.806  1.00  0.63           H  
ATOM   1616 3HG2 THR A 106      -4.641  21.459   7.978  1.00  0.63           H  
ATOM   1617  N   GLU A 107      -5.233  26.155   6.239  1.00  0.64           N  
ATOM   1618  CA  GLU A 107      -5.067  27.601   6.386  1.00  0.64           C  
ATOM   1619  C   GLU A 107      -6.365  28.407   6.441  1.00  0.64           C  
ATOM   1620  O   GLU A 107      -7.414  27.994   5.933  1.00  0.64           O  
ATOM   1621  CB  GLU A 107      -4.205  28.139   5.242  1.00  0.64           C  
ATOM   1622  CG  GLU A 107      -2.759  27.657   5.227  1.00  0.64           C  
ATOM   1623  CD  GLU A 107      -2.005  28.301   4.145  1.00  0.64           C  
ATOM   1624  OE1 GLU A 107      -2.616  28.576   3.137  1.00  0.64           O  
ATOM   1625  OE2 GLU A 107      -0.833  28.532   4.298  1.00  0.64           O  
ATOM   1626  H   GLU A 107      -5.846  25.790   5.509  1.00  0.64           H  
ATOM   1627  HA  GLU A 107      -4.538  27.780   7.322  1.00  0.64           H  
ATOM   1628 1HB  GLU A 107      -4.656  27.847   4.290  1.00  0.64           H  
ATOM   1629 2HB  GLU A 107      -4.196  29.231   5.275  1.00  0.64           H  
ATOM   1630 1HG  GLU A 107      -2.290  27.888   6.184  1.00  0.64           H  
ATOM   1631 2HG  GLU A 107      -2.733  26.576   5.090  1.00  0.64           H  
ATOM   1632  N   ALA A 108      -6.293  29.581   7.057  1.00  0.66           N  
ATOM   1633  CA  ALA A 108      -7.462  30.442   7.110  1.00  0.66           C  
ATOM   1634  C   ALA A 108      -7.902  30.824   5.680  1.00  0.66           C  
ATOM   1635  O   ALA A 108      -7.049  31.141   4.847  1.00  0.66           O  
ATOM   1636  CB  ALA A 108      -7.167  31.682   7.918  1.00  0.66           C  
ATOM   1637  H   ALA A 108      -5.424  29.875   7.486  1.00  0.66           H  
ATOM   1638  HA  ALA A 108      -8.230  29.893   7.624  1.00  0.66           H  
ATOM   1639 1HB  ALA A 108      -8.048  32.299   7.975  1.00  0.66           H  
ATOM   1640 2HB  ALA A 108      -6.867  31.381   8.919  1.00  0.66           H  
ATOM   1641 3HB  ALA A 108      -6.361  32.247   7.449  1.00  0.66           H  
ATOM   1642  N   PRO A 109      -9.217  30.900   5.397  1.00  0.68           N  
ATOM   1643  CA  PRO A 109      -9.830  31.249   4.116  1.00  0.68           C  
ATOM   1644  C   PRO A 109      -9.375  32.546   3.465  1.00  0.68           C  
ATOM   1645  O   PRO A 109      -9.444  32.673   2.242  1.00  0.68           O  
ATOM   1646  CB  PRO A 109     -11.286  31.402   4.515  1.00  0.68           C  
ATOM   1647  CG  PRO A 109     -11.471  30.510   5.701  1.00  0.68           C  
ATOM   1648  CD  PRO A 109     -10.207  30.560   6.446  1.00  0.68           C  
ATOM   1649  HA  PRO A 109      -9.691  30.426   3.408  1.00  0.68           H  
ATOM   1650 1HB  PRO A 109     -11.520  32.454   4.717  1.00  0.68           H  
ATOM   1651 2HB  PRO A 109     -11.911  31.079   3.686  1.00  0.68           H  
ATOM   1652 1HG  PRO A 109     -12.292  30.888   6.320  1.00  0.68           H  
ATOM   1653 2HG  PRO A 109     -11.748  29.503   5.395  1.00  0.68           H  
ATOM   1654 1HD  PRO A 109     -10.233  31.309   7.244  1.00  0.68           H  
ATOM   1655 2HD  PRO A 109     -10.075  29.535   6.816  1.00  0.68           H  
ATOM   1656  N   LEU A 110      -8.947  33.516   4.263  1.00  0.70           N  
ATOM   1657  CA  LEU A 110      -8.530  34.800   3.717  1.00  0.70           C  
ATOM   1658  C   LEU A 110      -7.026  35.059   3.797  1.00  0.70           C  
ATOM   1659  O   LEU A 110      -6.593  36.206   3.697  1.00  0.70           O  
ATOM   1660  CB  LEU A 110      -9.301  35.925   4.400  1.00  0.70           C  
ATOM   1661  CG  LEU A 110     -10.832  35.896   4.194  1.00  0.70           C  
ATOM   1662  CD1 LEU A 110     -11.454  37.002   5.010  1.00  0.70           C  
ATOM   1663  CD2 LEU A 110     -11.163  36.053   2.728  1.00  0.70           C  
ATOM   1664  H   LEU A 110      -8.906  33.374   5.262  1.00  0.70           H  
ATOM   1665  HA  LEU A 110      -8.799  34.816   2.662  1.00  0.70           H  
ATOM   1666 1HB  LEU A 110      -9.118  35.857   5.470  1.00  0.70           H  
ATOM   1667 2HB  LEU A 110      -8.926  36.881   4.041  1.00  0.70           H  
ATOM   1668  HG  LEU A 110     -11.222  34.954   4.543  1.00  0.70           H  
ATOM   1669 1HD1 LEU A 110     -12.537  36.989   4.895  1.00  0.70           H  
ATOM   1670 2HD1 LEU A 110     -11.197  36.847   6.041  1.00  0.70           H  
ATOM   1671 3HD1 LEU A 110     -11.067  37.962   4.679  1.00  0.70           H  
ATOM   1672 1HD2 LEU A 110     -12.239  36.036   2.594  1.00  0.70           H  
ATOM   1673 2HD2 LEU A 110     -10.774  37.004   2.368  1.00  0.70           H  
ATOM   1674 3HD2 LEU A 110     -10.714  35.236   2.160  1.00  0.70           H  
ATOM   1675  N   ASN A 111      -6.226  34.010   3.984  1.00  0.72           N  
ATOM   1676  CA  ASN A 111      -4.769  34.164   4.036  1.00  0.72           C  
ATOM   1677  C   ASN A 111      -4.233  34.546   2.631  1.00  0.72           C  
ATOM   1678  O   ASN A 111      -4.453  33.792   1.682  1.00  0.72           O  
ATOM   1679  CB  ASN A 111      -4.123  32.895   4.568  1.00  0.72           C  
ATOM   1680  CG  ASN A 111      -2.647  32.989   4.785  1.00  0.72           C  
ATOM   1681  OD1 ASN A 111      -1.918  33.360   3.881  1.00  0.72           O  
ATOM   1682  ND2 ASN A 111      -2.177  32.679   5.967  1.00  0.72           N  
ATOM   1683  H   ASN A 111      -6.627  33.073   4.093  1.00  0.72           H  
ATOM   1684  HA  ASN A 111      -4.547  34.936   4.754  1.00  0.72           H  
ATOM   1685 1HB  ASN A 111      -4.592  32.628   5.520  1.00  0.72           H  
ATOM   1686 2HB  ASN A 111      -4.321  32.072   3.876  1.00  0.72           H  
ATOM   1687 1HD2 ASN A 111      -1.197  32.722   6.123  1.00  0.72           H  
ATOM   1688 2HD2 ASN A 111      -2.799  32.419   6.733  1.00  0.72           H  
ATOM   1689  N   PRO A 112      -3.578  35.718   2.444  1.00  0.73           N  
ATOM   1690  CA  PRO A 112      -3.092  36.229   1.166  1.00  0.73           C  
ATOM   1691  C   PRO A 112      -2.194  35.255   0.424  1.00  0.73           C  
ATOM   1692  O   PRO A 112      -1.324  34.606   1.016  1.00  0.73           O  
ATOM   1693  CB  PRO A 112      -2.292  37.469   1.585  1.00  0.73           C  
ATOM   1694  CG  PRO A 112      -2.939  37.924   2.863  1.00  0.73           C  
ATOM   1695  CD  PRO A 112      -3.340  36.650   3.574  1.00  0.73           C  
ATOM   1696  HA  PRO A 112      -3.957  36.508   0.545  1.00  0.73           H  
ATOM   1697 1HB  PRO A 112      -1.232  37.204   1.712  1.00  0.73           H  
ATOM   1698 2HB  PRO A 112      -2.337  38.229   0.791  1.00  0.73           H  
ATOM   1699 1HG  PRO A 112      -2.237  38.531   3.452  1.00  0.73           H  
ATOM   1700 2HG  PRO A 112      -3.804  38.567   2.641  1.00  0.73           H  
ATOM   1701 1HD  PRO A 112      -2.552  36.277   4.238  1.00  0.73           H  
ATOM   1702 2HD  PRO A 112      -4.262  36.894   4.100  1.00  0.73           H  
ATOM   1703  N   LYS A 113      -2.341  35.231  -0.900  1.00  0.74           N  
ATOM   1704  CA  LYS A 113      -1.555  34.349  -1.757  1.00  0.74           C  
ATOM   1705  C   LYS A 113      -0.069  34.397  -1.440  1.00  0.74           C  
ATOM   1706  O   LYS A 113       0.576  33.358  -1.347  1.00  0.74           O  
ATOM   1707  CB  LYS A 113      -1.738  34.726  -3.224  1.00  0.74           C  
ATOM   1708  CG  LYS A 113      -0.941  33.871  -4.181  1.00  0.74           C  
ATOM   1709  CD  LYS A 113      -1.046  34.373  -5.612  1.00  0.74           C  
ATOM   1710  CE  LYS A 113      -0.272  35.671  -5.780  1.00  0.74           C  
ATOM   1711  NZ  LYS A 113      -0.210  36.103  -7.197  1.00  0.74           N  
ATOM   1712  H   LYS A 113      -3.056  35.808  -1.324  1.00  0.74           H  
ATOM   1713  HA  LYS A 113      -1.898  33.326  -1.606  1.00  0.74           H  
ATOM   1714 1HB  LYS A 113      -2.790  34.638  -3.498  1.00  0.74           H  
ATOM   1715 2HB  LYS A 113      -1.442  35.762  -3.378  1.00  0.74           H  
ATOM   1716 1HG  LYS A 113       0.106  33.889  -3.887  1.00  0.74           H  
ATOM   1717 2HG  LYS A 113      -1.297  32.845  -4.136  1.00  0.74           H  
ATOM   1718 1HD  LYS A 113      -0.617  33.634  -6.287  1.00  0.74           H  
ATOM   1719 2HD  LYS A 113      -2.090  34.531  -5.880  1.00  0.74           H  
ATOM   1720 1HE  LYS A 113      -0.755  36.450  -5.194  1.00  0.74           H  
ATOM   1721 2HE  LYS A 113       0.747  35.529  -5.407  1.00  0.74           H  
ATOM   1722 1HZ  LYS A 113       0.312  36.963  -7.265  1.00  0.74           H  
ATOM   1723 2HZ  LYS A 113       0.253  35.384  -7.738  1.00  0.74           H  
ATOM   1724 3HZ  LYS A 113      -1.144  36.243  -7.548  1.00  0.74           H  
ATOM   1725  N   ALA A 114       0.473  35.601  -1.261  1.00  0.74           N  
ATOM   1726  CA  ALA A 114       1.905  35.772  -1.032  1.00  0.74           C  
ATOM   1727  C   ALA A 114       2.402  35.013   0.192  1.00  0.74           C  
ATOM   1728  O   ALA A 114       3.554  34.571   0.238  1.00  0.74           O  
ATOM   1729  CB  ALA A 114       2.222  37.239  -0.857  1.00  0.74           C  
ATOM   1730  H   ALA A 114      -0.121  36.415  -1.311  1.00  0.74           H  
ATOM   1731  HA  ALA A 114       2.432  35.386  -1.908  1.00  0.74           H  
ATOM   1732 1HB  ALA A 114       3.296  37.362  -0.719  1.00  0.74           H  
ATOM   1733 2HB  ALA A 114       1.903  37.788  -1.741  1.00  0.74           H  
ATOM   1734 3HB  ALA A 114       1.697  37.619   0.020  1.00  0.74           H  
ATOM   1735  N   ASN A 115       1.562  34.900   1.212  1.00  0.73           N  
ATOM   1736  CA  ASN A 115       1.986  34.239   2.424  1.00  0.73           C  
ATOM   1737  C   ASN A 115       1.901  32.747   2.211  1.00  0.73           C  
ATOM   1738  O   ASN A 115       2.740  31.985   2.691  1.00  0.73           O  
ATOM   1739  CB  ASN A 115       1.126  34.692   3.573  1.00  0.73           C  
ATOM   1740  CG  ASN A 115       1.388  36.111   3.915  1.00  0.73           C  
ATOM   1741  OD1 ASN A 115       2.502  36.635   3.779  1.00  0.73           O  
ATOM   1742  ND2 ASN A 115       0.357  36.762   4.331  1.00  0.73           N  
ATOM   1743  H   ASN A 115       0.599  35.216   1.131  1.00  0.73           H  
ATOM   1744  HA  ASN A 115       3.026  34.494   2.623  1.00  0.73           H  
ATOM   1745 1HB  ASN A 115       0.089  34.611   3.276  1.00  0.73           H  
ATOM   1746 2HB  ASN A 115       1.278  34.059   4.446  1.00  0.73           H  
ATOM   1747 1HD2 ASN A 115       0.430  37.728   4.575  1.00  0.73           H  
ATOM   1748 2HD2 ASN A 115      -0.512  36.274   4.396  1.00  0.73           H  
ATOM   1749  N   ARG A 116       0.908  32.323   1.434  1.00  0.71           N  
ATOM   1750  CA  ARG A 116       0.731  30.899   1.182  1.00  0.71           C  
ATOM   1751  C   ARG A 116       1.948  30.425   0.368  1.00  0.71           C  
ATOM   1752  O   ARG A 116       2.507  29.338   0.591  1.00  0.71           O  
ATOM   1753  CB  ARG A 116      -0.554  30.672   0.409  1.00  0.71           C  
ATOM   1754  CG  ARG A 116      -1.814  31.104   1.171  1.00  0.71           C  
ATOM   1755  CD  ARG A 116      -3.062  30.872   0.406  1.00  0.71           C  
ATOM   1756  NE  ARG A 116      -3.425  29.476   0.367  1.00  0.71           N  
ATOM   1757  CZ  ARG A 116      -4.180  28.892  -0.605  1.00  0.71           C  
ATOM   1758  NH1 ARG A 116      -4.612  29.567  -1.642  1.00  0.71           N  
ATOM   1759  NH2 ARG A 116      -4.511  27.638  -0.542  1.00  0.71           N  
ATOM   1760  H   ARG A 116       0.242  33.004   1.055  1.00  0.71           H  
ATOM   1761  HA  ARG A 116       0.688  30.361   2.132  1.00  0.71           H  
ATOM   1762 1HB  ARG A 116      -0.526  31.197  -0.540  1.00  0.71           H  
ATOM   1763 2HB  ARG A 116      -0.662  29.615   0.206  1.00  0.71           H  
ATOM   1764 1HG  ARG A 116      -1.869  30.579   2.114  1.00  0.71           H  
ATOM   1765 2HG  ARG A 116      -1.752  32.171   1.373  1.00  0.71           H  
ATOM   1766 1HD  ARG A 116      -3.874  31.421   0.881  1.00  0.71           H  
ATOM   1767 2HD  ARG A 116      -2.934  31.223  -0.614  1.00  0.71           H  
ATOM   1768  HE  ARG A 116      -3.124  28.915   1.179  1.00  0.71           H  
ATOM   1769 1HH1 ARG A 116      -4.394  30.550  -1.748  1.00  0.71           H  
ATOM   1770 2HH1 ARG A 116      -5.179  29.056  -2.343  1.00  0.71           H  
ATOM   1771 1HH2 ARG A 116      -4.219  27.070   0.237  1.00  0.71           H  
ATOM   1772 2HH2 ARG A 116      -5.077  27.248  -1.312  1.00  0.71           H  
ATOM   1773  N   GLU A 117       2.384  31.286  -0.560  1.00  0.70           N  
ATOM   1774  CA  GLU A 117       3.552  31.013  -1.381  1.00  0.70           C  
ATOM   1775  C   GLU A 117       4.833  30.946  -0.542  1.00  0.70           C  
ATOM   1776  O   GLU A 117       5.647  30.032  -0.719  1.00  0.70           O  
ATOM   1777  CB  GLU A 117       3.704  32.092  -2.456  1.00  0.70           C  
ATOM   1778  CG  GLU A 117       2.677  32.067  -3.607  1.00  0.70           C  
ATOM   1779  CD  GLU A 117       2.918  33.171  -4.642  1.00  0.70           C  
ATOM   1780  OE1 GLU A 117       3.774  33.997  -4.420  1.00  0.70           O  
ATOM   1781  OE2 GLU A 117       2.242  33.180  -5.655  1.00  0.70           O  
ATOM   1782  H   GLU A 117       1.865  32.152  -0.710  1.00  0.70           H  
ATOM   1783  HA  GLU A 117       3.410  30.050  -1.873  1.00  0.70           H  
ATOM   1784 1HB  GLU A 117       3.582  33.059  -1.975  1.00  0.70           H  
ATOM   1785 2HB  GLU A 117       4.692  32.082  -2.855  1.00  0.70           H  
ATOM   1786 1HG  GLU A 117       2.721  31.117  -4.095  1.00  0.70           H  
ATOM   1787 2HG  GLU A 117       1.684  32.167  -3.198  1.00  0.70           H  
ATOM   1788  N   LYS A 118       4.972  31.853   0.442  1.00  0.68           N  
ATOM   1789  CA  LYS A 118       6.156  31.854   1.301  1.00  0.68           C  
ATOM   1790  C   LYS A 118       6.178  30.604   2.160  1.00  0.68           C  
ATOM   1791  O   LYS A 118       7.220  29.964   2.323  1.00  0.68           O  
ATOM   1792  CB  LYS A 118       6.192  33.079   2.197  1.00  0.68           C  
ATOM   1793  CG  LYS A 118       7.457  33.164   3.041  1.00  0.68           C  
ATOM   1794  CD  LYS A 118       8.663  33.396   2.149  1.00  0.68           C  
ATOM   1795  CE  LYS A 118       9.949  33.528   2.935  1.00  0.68           C  
ATOM   1796  NZ  LYS A 118      11.102  33.811   2.026  1.00  0.68           N  
ATOM   1797  H   LYS A 118       4.283  32.601   0.543  1.00  0.68           H  
ATOM   1798  HA  LYS A 118       7.044  31.852   0.671  1.00  0.68           H  
ATOM   1799 1HB  LYS A 118       6.110  33.981   1.592  1.00  0.68           H  
ATOM   1800 2HB  LYS A 118       5.337  33.057   2.854  1.00  0.68           H  
ATOM   1801 1HG  LYS A 118       7.376  33.990   3.738  1.00  0.68           H  
ATOM   1802 2HG  LYS A 118       7.586  32.240   3.605  1.00  0.68           H  
ATOM   1803 1HD  LYS A 118       8.768  32.557   1.454  1.00  0.68           H  
ATOM   1804 2HD  LYS A 118       8.511  34.305   1.568  1.00  0.68           H  
ATOM   1805 1HE  LYS A 118       9.857  34.330   3.666  1.00  0.68           H  
ATOM   1806 2HE  LYS A 118      10.136  32.589   3.459  1.00  0.68           H  
ATOM   1807 1HZ  LYS A 118      11.955  33.878   2.557  1.00  0.68           H  
ATOM   1808 2HZ  LYS A 118      11.182  33.046   1.330  1.00  0.68           H  
ATOM   1809 3HZ  LYS A 118      10.941  34.678   1.540  1.00  0.68           H  
ATOM   1810  N   MET A 119       5.019  30.226   2.684  1.00  0.67           N  
ATOM   1811  CA  MET A 119       4.926  29.015   3.471  1.00  0.67           C  
ATOM   1812  C   MET A 119       5.413  27.831   2.658  1.00  0.67           C  
ATOM   1813  O   MET A 119       6.189  27.007   3.149  1.00  0.67           O  
ATOM   1814  CB  MET A 119       3.493  28.783   3.913  1.00  0.67           C  
ATOM   1815  CG  MET A 119       3.302  27.544   4.664  1.00  0.67           C  
ATOM   1816  SD  MET A 119       3.117  26.230   3.570  1.00  0.67           S  
ATOM   1817  CE  MET A 119       1.555  26.615   2.857  1.00  0.67           C  
ATOM   1818  H   MET A 119       4.186  30.796   2.540  1.00  0.67           H  
ATOM   1819  HA  MET A 119       5.569  29.110   4.343  1.00  0.67           H  
ATOM   1820 1HB  MET A 119       3.152  29.608   4.523  1.00  0.67           H  
ATOM   1821 2HB  MET A 119       2.848  28.749   3.041  1.00  0.67           H  
ATOM   1822 1HG  MET A 119       4.173  27.342   5.227  1.00  0.67           H  
ATOM   1823 2HG  MET A 119       2.434  27.599   5.320  1.00  0.67           H  
ATOM   1824 1HE  MET A 119       1.332  25.874   2.134  1.00  0.67           H  
ATOM   1825 2HE  MET A 119       0.784  26.626   3.630  1.00  0.67           H  
ATOM   1826 3HE  MET A 119       1.597  27.592   2.373  1.00  0.67           H  
ATOM   1827  N   THR A 120       4.978  27.760   1.399  1.00  0.66           N  
ATOM   1828  CA  THR A 120       5.367  26.671   0.532  1.00  0.66           C  
ATOM   1829  C   THR A 120       6.852  26.652   0.305  1.00  0.66           C  
ATOM   1830  O   THR A 120       7.480  25.595   0.406  1.00  0.66           O  
ATOM   1831  CB  THR A 120       4.595  26.749  -0.774  1.00  0.66           C  
ATOM   1832  OG1 THR A 120       3.215  26.613  -0.470  1.00  0.66           O  
ATOM   1833  CG2 THR A 120       5.025  25.693  -1.723  1.00  0.66           C  
ATOM   1834  H   THR A 120       4.323  28.462   1.050  1.00  0.66           H  
ATOM   1835  HA  THR A 120       5.128  25.742   1.028  1.00  0.66           H  
ATOM   1836  HB  THR A 120       4.757  27.721  -1.231  1.00  0.66           H  
ATOM   1837  HG1 THR A 120       2.926  27.404   0.036  1.00  0.66           H  
ATOM   1838 1HG2 THR A 120       4.456  25.765  -2.647  1.00  0.66           H  
ATOM   1839 2HG2 THR A 120       6.079  25.830  -1.933  1.00  0.66           H  
ATOM   1840 3HG2 THR A 120       4.859  24.733  -1.265  1.00  0.66           H  
ATOM   1841  N   GLN A 121       7.436  27.819   0.059  1.00  0.65           N  
ATOM   1842  CA  GLN A 121       8.872  27.869  -0.100  1.00  0.65           C  
ATOM   1843  C   GLN A 121       9.566  27.269   1.107  1.00  0.65           C  
ATOM   1844  O   GLN A 121      10.459  26.443   0.963  1.00  0.65           O  
ATOM   1845  CB  GLN A 121       9.358  29.306  -0.299  1.00  0.65           C  
ATOM   1846  CG  GLN A 121      10.876  29.395  -0.378  1.00  0.65           C  
ATOM   1847  CD  GLN A 121      11.445  30.779  -0.681  1.00  0.65           C  
ATOM   1848  OE1 GLN A 121      11.147  31.800  -0.016  1.00  0.65           O  
ATOM   1849  NE2 GLN A 121      12.296  30.817  -1.707  1.00  0.65           N  
ATOM   1850  H   GLN A 121       6.871  28.664  -0.032  1.00  0.65           H  
ATOM   1851  HA  GLN A 121       9.144  27.279  -0.968  1.00  0.65           H  
ATOM   1852 1HB  GLN A 121       8.931  29.712  -1.216  1.00  0.65           H  
ATOM   1853 2HB  GLN A 121       9.020  29.924   0.528  1.00  0.65           H  
ATOM   1854 1HG  GLN A 121      11.283  29.070   0.578  1.00  0.65           H  
ATOM   1855 2HG  GLN A 121      11.204  28.729  -1.135  1.00  0.65           H  
ATOM   1856 1HE2 GLN A 121      12.728  31.672  -1.981  1.00  0.65           H  
ATOM   1857 2HE2 GLN A 121      12.529  29.943  -2.207  1.00  0.65           H  
ATOM   1858  N   ILE A 122       9.121  27.620   2.303  1.00  0.64           N  
ATOM   1859  CA  ILE A 122       9.755  27.097   3.501  1.00  0.64           C  
ATOM   1860  C   ILE A 122       9.584  25.571   3.625  1.00  0.64           C  
ATOM   1861  O   ILE A 122      10.561  24.827   3.810  1.00  0.64           O  
ATOM   1862  CB  ILE A 122       9.173  27.803   4.735  1.00  0.64           C  
ATOM   1863  CG1 ILE A 122       9.583  29.284   4.708  1.00  0.64           C  
ATOM   1864  CG2 ILE A 122       9.685  27.123   5.994  1.00  0.64           C  
ATOM   1865  CD1 ILE A 122       8.827  30.134   5.681  1.00  0.64           C  
ATOM   1866  H   ILE A 122       8.357  28.297   2.377  1.00  0.64           H  
ATOM   1867  HA  ILE A 122      10.819  27.318   3.448  1.00  0.64           H  
ATOM   1868  HB  ILE A 122       8.083  27.760   4.709  1.00  0.64           H  
ATOM   1869 1HG1 ILE A 122      10.646  29.362   4.928  1.00  0.64           H  
ATOM   1870 2HG1 ILE A 122       9.404  29.677   3.704  1.00  0.64           H  
ATOM   1871 1HG2 ILE A 122       9.290  27.616   6.871  1.00  0.64           H  
ATOM   1872 2HG2 ILE A 122       9.363  26.090   5.979  1.00  0.64           H  
ATOM   1873 3HG2 ILE A 122      10.774  27.171   6.020  1.00  0.64           H  
ATOM   1874 1HD1 ILE A 122       9.157  31.167   5.597  1.00  0.64           H  
ATOM   1875 2HD1 ILE A 122       7.770  30.066   5.437  1.00  0.64           H  
ATOM   1876 3HD1 ILE A 122       8.998  29.779   6.698  1.00  0.64           H  
ATOM   1877  N   MET A 123       8.365  25.085   3.419  1.00  0.64           N  
ATOM   1878  CA  MET A 123       8.107  23.656   3.544  1.00  0.64           C  
ATOM   1879  C   MET A 123       8.910  22.816   2.538  1.00  0.64           C  
ATOM   1880  O   MET A 123       9.284  21.670   2.843  1.00  0.64           O  
ATOM   1881  CB  MET A 123       6.613  23.422   3.411  1.00  0.64           C  
ATOM   1882  CG  MET A 123       5.817  23.972   4.621  1.00  0.64           C  
ATOM   1883  SD  MET A 123       6.284  23.228   6.186  1.00  0.64           S  
ATOM   1884  CE  MET A 123       5.675  21.571   5.896  1.00  0.64           C  
ATOM   1885  H   MET A 123       7.596  25.728   3.220  1.00  0.64           H  
ATOM   1886  HA  MET A 123       8.401  23.350   4.542  1.00  0.64           H  
ATOM   1887 1HB  MET A 123       6.249  23.925   2.511  1.00  0.64           H  
ATOM   1888 2HB  MET A 123       6.410  22.356   3.305  1.00  0.64           H  
ATOM   1889 1HG  MET A 123       5.983  25.044   4.698  1.00  0.64           H  
ATOM   1890 2HG  MET A 123       4.772  23.813   4.470  1.00  0.64           H  
ATOM   1891 1HE  MET A 123       5.880  20.959   6.758  1.00  0.64           H  
ATOM   1892 2HE  MET A 123       4.601  21.606   5.715  1.00  0.64           H  
ATOM   1893 3HE  MET A 123       6.173  21.143   5.024  1.00  0.64           H  
ATOM   1894  N   PHE A 124       9.187  23.385   1.361  1.00  0.64           N  
ATOM   1895  CA  PHE A 124       9.984  22.707   0.348  1.00  0.64           C  
ATOM   1896  C   PHE A 124      11.504  22.921   0.458  1.00  0.64           C  
ATOM   1897  O   PHE A 124      12.274  21.974   0.292  1.00  0.64           O  
ATOM   1898  CB  PHE A 124       9.497  23.108  -1.034  1.00  0.64           C  
ATOM   1899  CG  PHE A 124       8.190  22.480  -1.385  1.00  0.64           C  
ATOM   1900  CD1 PHE A 124       7.906  21.218  -0.969  1.00  0.64           C  
ATOM   1901  CD2 PHE A 124       7.273  23.129  -2.112  1.00  0.64           C  
ATOM   1902  CE1 PHE A 124       6.715  20.604  -1.285  1.00  0.64           C  
ATOM   1903  CE2 PHE A 124       6.076  22.536  -2.441  1.00  0.64           C  
ATOM   1904  CZ  PHE A 124       5.800  21.272  -2.028  1.00  0.64           C  
ATOM   1905  H   PHE A 124       8.810  24.313   1.152  1.00  0.64           H  
ATOM   1906  HA  PHE A 124       9.803  21.638   0.452  1.00  0.64           H  
ATOM   1907 1HB  PHE A 124       9.369  24.197  -1.063  1.00  0.64           H  
ATOM   1908 2HB  PHE A 124      10.225  22.854  -1.782  1.00  0.64           H  
ATOM   1909  HD1 PHE A 124       8.648  20.706  -0.380  1.00  0.64           H  
ATOM   1910  HD2 PHE A 124       7.495  24.130  -2.428  1.00  0.64           H  
ATOM   1911  HE1 PHE A 124       6.521  19.594  -0.938  1.00  0.64           H  
ATOM   1912  HE2 PHE A 124       5.350  23.079  -3.027  1.00  0.64           H  
ATOM   1913  HZ  PHE A 124       4.859  20.813  -2.288  1.00  0.64           H  
ATOM   1914  N   GLU A 125      11.956  24.142   0.740  1.00  0.64           N  
ATOM   1915  CA  GLU A 125      13.393  24.417   0.752  1.00  0.64           C  
ATOM   1916  C   GLU A 125      14.062  24.224   2.124  1.00  0.64           C  
ATOM   1917  O   GLU A 125      15.259  23.936   2.182  1.00  0.64           O  
ATOM   1918  CB  GLU A 125      13.673  25.830   0.220  1.00  0.64           C  
ATOM   1919  CG  GLU A 125      13.257  26.051  -1.265  1.00  0.64           C  
ATOM   1920  CD  GLU A 125      13.635  27.432  -1.799  1.00  0.64           C  
ATOM   1921  OE1 GLU A 125      14.645  27.951  -1.381  1.00  0.64           O  
ATOM   1922  OE2 GLU A 125      12.893  27.983  -2.606  1.00  0.64           O  
ATOM   1923  H   GLU A 125      11.308  24.903   0.903  1.00  0.64           H  
ATOM   1924  HA  GLU A 125      13.867  23.717   0.065  1.00  0.64           H  
ATOM   1925 1HB  GLU A 125      13.132  26.558   0.829  1.00  0.64           H  
ATOM   1926 2HB  GLU A 125      14.735  26.051   0.313  1.00  0.64           H  
ATOM   1927 1HG  GLU A 125      13.725  25.287  -1.885  1.00  0.64           H  
ATOM   1928 2HG  GLU A 125      12.173  25.926  -1.338  1.00  0.64           H  
ATOM   1929  N   THR A 126      13.308  24.377   3.219  1.00  0.64           N  
ATOM   1930  CA  THR A 126      13.853  24.180   4.562  1.00  0.64           C  
ATOM   1931  C   THR A 126      13.557  22.787   5.086  1.00  0.64           C  
ATOM   1932  O   THR A 126      14.425  22.125   5.657  1.00  0.64           O  
ATOM   1933  CB  THR A 126      13.294  25.186   5.577  1.00  0.64           C  
ATOM   1934  OG1 THR A 126      13.677  26.524   5.212  1.00  0.64           O  
ATOM   1935  CG2 THR A 126      13.764  24.847   6.968  1.00  0.64           C  
ATOM   1936  H   THR A 126      12.328  24.633   3.143  1.00  0.64           H  
ATOM   1937  HA  THR A 126      14.935  24.300   4.519  1.00  0.64           H  
ATOM   1938  HB  THR A 126      12.220  25.129   5.575  1.00  0.64           H  
ATOM   1939  HG1 THR A 126      13.479  27.128   5.947  1.00  0.64           H  
ATOM   1940 1HG2 THR A 126      13.336  25.542   7.662  1.00  0.64           H  
ATOM   1941 2HG2 THR A 126      13.438  23.841   7.227  1.00  0.64           H  
ATOM   1942 3HG2 THR A 126      14.847  24.901   7.018  1.00  0.64           H  
ATOM   1943  N   PHE A 127      12.320  22.347   4.903  1.00  0.65           N  
ATOM   1944  CA  PHE A 127      11.922  21.055   5.443  1.00  0.65           C  
ATOM   1945  C   PHE A 127      12.050  19.894   4.451  1.00  0.65           C  
ATOM   1946  O   PHE A 127      11.894  18.741   4.827  1.00  0.65           O  
ATOM   1947  CB  PHE A 127      10.499  21.171   5.988  1.00  0.65           C  
ATOM   1948  CG  PHE A 127      10.446  22.050   7.170  1.00  0.65           C  
ATOM   1949  CD1 PHE A 127      10.254  23.408   7.034  1.00  0.65           C  
ATOM   1950  CD2 PHE A 127      10.618  21.533   8.423  1.00  0.65           C  
ATOM   1951  CE1 PHE A 127      10.251  24.224   8.134  1.00  0.65           C  
ATOM   1952  CE2 PHE A 127      10.612  22.342   9.500  1.00  0.65           C  
ATOM   1953  CZ  PHE A 127      10.439  23.692   9.359  1.00  0.65           C  
ATOM   1954  H   PHE A 127      11.645  22.951   4.429  1.00  0.65           H  
ATOM   1955  HA  PHE A 127      12.573  20.833   6.287  1.00  0.65           H  
ATOM   1956 1HB  PHE A 127       9.853  21.584   5.235  1.00  0.65           H  
ATOM   1957 2HB  PHE A 127      10.110  20.204   6.252  1.00  0.65           H  
ATOM   1958  HD1 PHE A 127      10.120  23.824   6.044  1.00  0.65           H  
ATOM   1959  HD2 PHE A 127      10.773  20.466   8.553  1.00  0.65           H  
ATOM   1960  HE1 PHE A 127      10.110  25.289   8.033  1.00  0.65           H  
ATOM   1961  HE2 PHE A 127      10.756  21.921  10.467  1.00  0.65           H  
ATOM   1962  HZ  PHE A 127      10.449  24.335  10.236  1.00  0.65           H  
ATOM   1963  N   ASN A 128      12.367  20.190   3.195  1.00  0.65           N  
ATOM   1964  CA  ASN A 128      12.498  19.183   2.135  1.00  0.65           C  
ATOM   1965  C   ASN A 128      11.261  18.281   1.984  1.00  0.65           C  
ATOM   1966  O   ASN A 128      11.390  17.077   1.754  1.00  0.65           O  
ATOM   1967  CB  ASN A 128      13.723  18.312   2.361  1.00  0.65           C  
ATOM   1968  CG  ASN A 128      15.016  19.047   2.324  1.00  0.65           C  
ATOM   1969  OD1 ASN A 128      15.183  20.051   1.623  1.00  0.65           O  
ATOM   1970  ND2 ASN A 128      15.970  18.538   3.067  1.00  0.65           N  
ATOM   1971  H   ASN A 128      12.510  21.159   2.952  1.00  0.65           H  
ATOM   1972  HA  ASN A 128      12.622  19.705   1.186  1.00  0.65           H  
ATOM   1973 1HB  ASN A 128      13.649  17.830   3.326  1.00  0.65           H  
ATOM   1974 2HB  ASN A 128      13.749  17.525   1.609  1.00  0.65           H  
ATOM   1975 1HD2 ASN A 128      16.870  18.970   3.091  1.00  0.65           H  
ATOM   1976 2HD2 ASN A 128      15.802  17.677   3.606  1.00  0.65           H  
ATOM   1977  N   THR A 129      10.068  18.861   2.087  1.00  0.65           N  
ATOM   1978  CA  THR A 129       8.834  18.098   1.949  1.00  0.65           C  
ATOM   1979  C   THR A 129       8.711  17.634   0.478  1.00  0.65           C  
ATOM   1980  O   THR A 129       8.932  18.439  -0.414  1.00  0.65           O  
ATOM   1981  CB  THR A 129       7.645  19.005   2.334  1.00  0.65           C  
ATOM   1982  OG1 THR A 129       7.833  19.511   3.662  1.00  0.65           O  
ATOM   1983  CG2 THR A 129       6.369  18.260   2.276  1.00  0.65           C  
ATOM   1984  H   THR A 129      10.001  19.863   2.281  1.00  0.65           H  
ATOM   1985  HA  THR A 129       8.880  17.248   2.627  1.00  0.65           H  
ATOM   1986  HB  THR A 129       7.592  19.843   1.647  1.00  0.65           H  
ATOM   1987  HG1 THR A 129       8.489  20.246   3.621  1.00  0.65           H  
ATOM   1988 1HG2 THR A 129       5.542  18.917   2.541  1.00  0.65           H  
ATOM   1989 2HG2 THR A 129       6.238  17.902   1.283  1.00  0.65           H  
ATOM   1990 3HG2 THR A 129       6.403  17.421   2.963  1.00  0.65           H  
ATOM   1991  N   PRO A 130       8.473  16.349   0.148  1.00  0.65           N  
ATOM   1992  CA  PRO A 130       8.360  15.879  -1.235  1.00  0.65           C  
ATOM   1993  C   PRO A 130       7.117  16.365  -1.982  1.00  0.65           C  
ATOM   1994  O   PRO A 130       7.083  16.369  -3.221  1.00  0.65           O  
ATOM   1995  CB  PRO A 130       8.313  14.365  -1.057  1.00  0.65           C  
ATOM   1996  CG  PRO A 130       7.772  14.151   0.362  1.00  0.65           C  
ATOM   1997  CD  PRO A 130       8.311  15.312   1.169  1.00  0.65           C  
ATOM   1998  HA  PRO A 130       9.268  16.174  -1.781  1.00  0.65           H  
ATOM   1999 1HB  PRO A 130       7.668  13.919  -1.828  1.00  0.65           H  
ATOM   2000 2HB  PRO A 130       9.319  13.940  -1.193  1.00  0.65           H  
ATOM   2001 1HG  PRO A 130       6.673  14.117   0.355  1.00  0.65           H  
ATOM   2002 2HG  PRO A 130       8.117  13.182   0.765  1.00  0.65           H  
ATOM   2003 1HD  PRO A 130       7.568  15.586   1.925  1.00  0.65           H  
ATOM   2004 2HD  PRO A 130       9.280  15.062   1.613  1.00  0.65           H  
ATOM   2005  N   ALA A 131       6.093  16.753  -1.227  1.00  0.65           N  
ATOM   2006  CA  ALA A 131       4.841  17.247  -1.785  1.00  0.65           C  
ATOM   2007  C   ALA A 131       3.999  17.908  -0.716  1.00  0.65           C  
ATOM   2008  O   ALA A 131       4.004  17.456   0.434  1.00  0.65           O  
ATOM   2009  CB  ALA A 131       4.038  16.127  -2.412  1.00  0.65           C  
ATOM   2010  H   ALA A 131       6.187  16.715  -0.227  1.00  0.65           H  
ATOM   2011  HA  ALA A 131       5.093  17.992  -2.526  1.00  0.65           H  
ATOM   2012 1HB  ALA A 131       3.119  16.541  -2.833  1.00  0.65           H  
ATOM   2013 2HB  ALA A 131       4.614  15.650  -3.202  1.00  0.65           H  
ATOM   2014 3HB  ALA A 131       3.793  15.401  -1.660  1.00  0.65           H  
ATOM   2015  N   MET A 132       3.213  18.901  -1.106  1.00  0.64           N  
ATOM   2016  CA  MET A 132       2.348  19.554  -0.146  1.00  0.64           C  
ATOM   2017  C   MET A 132       1.036  20.052  -0.749  1.00  0.64           C  
ATOM   2018  O   MET A 132       1.012  20.552  -1.871  1.00  0.64           O  
ATOM   2019  CB  MET A 132       3.092  20.730   0.461  1.00  0.64           C  
ATOM   2020  CG  MET A 132       2.394  21.390   1.589  1.00  0.64           C  
ATOM   2021  SD  MET A 132       3.296  22.706   2.155  1.00  0.64           S  
ATOM   2022  CE  MET A 132       2.911  23.711   0.785  1.00  0.64           C  
ATOM   2023  H   MET A 132       3.253  19.213  -2.072  1.00  0.64           H  
ATOM   2024  HA  MET A 132       2.113  18.835   0.623  1.00  0.64           H  
ATOM   2025 1HB  MET A 132       4.065  20.396   0.824  1.00  0.64           H  
ATOM   2026 2HB  MET A 132       3.269  21.481  -0.308  1.00  0.64           H  
ATOM   2027 1HG  MET A 132       1.414  21.754   1.295  1.00  0.64           H  
ATOM   2028 2HG  MET A 132       2.270  20.690   2.408  1.00  0.64           H  
ATOM   2029 1HE  MET A 132       3.336  24.650   0.927  1.00  0.64           H  
ATOM   2030 2HE  MET A 132       3.292  23.261  -0.129  1.00  0.64           H  
ATOM   2031 3HE  MET A 132       1.846  23.821   0.711  1.00  0.64           H  
ATOM   2032  N   TYR A 133      -0.043  19.927   0.009  1.00  0.64           N  
ATOM   2033  CA  TYR A 133      -1.351  20.471  -0.367  1.00  0.64           C  
ATOM   2034  C   TYR A 133      -1.827  21.440   0.674  1.00  0.64           C  
ATOM   2035  O   TYR A 133      -1.643  21.208   1.867  1.00  0.64           O  
ATOM   2036  CB  TYR A 133      -2.388  19.391  -0.619  1.00  0.64           C  
ATOM   2037  CG  TYR A 133      -3.807  19.871  -0.823  1.00  0.64           C  
ATOM   2038  CD1 TYR A 133      -4.120  20.736  -1.842  1.00  0.64           C  
ATOM   2039  CD2 TYR A 133      -4.800  19.387  -0.022  1.00  0.64           C  
ATOM   2040  CE1 TYR A 133      -5.426  21.149  -2.026  1.00  0.64           C  
ATOM   2041  CE2 TYR A 133      -6.106  19.774  -0.202  1.00  0.64           C  
ATOM   2042  CZ  TYR A 133      -6.422  20.663  -1.198  1.00  0.64           C  
ATOM   2043  OH  TYR A 133      -7.727  21.065  -1.381  1.00  0.64           O  
ATOM   2044  H   TYR A 133       0.076  19.466   0.914  1.00  0.64           H  
ATOM   2045  HA  TYR A 133      -1.237  21.032  -1.296  1.00  0.64           H  
ATOM   2046 1HB  TYR A 133      -2.118  18.882  -1.497  1.00  0.64           H  
ATOM   2047 2HB  TYR A 133      -2.383  18.685   0.207  1.00  0.64           H  
ATOM   2048  HD1 TYR A 133      -3.335  21.102  -2.490  1.00  0.64           H  
ATOM   2049  HD2 TYR A 133      -4.546  18.695   0.744  1.00  0.64           H  
ATOM   2050  HE1 TYR A 133      -5.669  21.850  -2.825  1.00  0.64           H  
ATOM   2051  HE2 TYR A 133      -6.889  19.377   0.446  1.00  0.64           H  
ATOM   2052  HH  TYR A 133      -7.771  21.665  -2.133  1.00  0.64           H  
ATOM   2053  N   VAL A 134      -2.380  22.547   0.225  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      -2.886  23.528   1.150  1.00  0.64           C  
ATOM   2055  C   VAL A 134      -4.391  23.634   0.991  1.00  0.64           C  
ATOM   2056  O   VAL A 134      -4.897  23.930  -0.094  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      -2.259  24.878   0.859  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      -2.745  25.866   1.834  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      -0.783  24.744   0.842  1.00  0.64           C  
ATOM   2060  H   VAL A 134      -2.477  22.692  -0.771  1.00  0.64           H  
ATOM   2061  HA  VAL A 134      -2.655  23.224   2.171  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      -2.590  25.219  -0.118  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      -2.307  26.825   1.593  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      -3.829  25.938   1.801  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      -2.440  25.562   2.837  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      -0.344  25.712   0.607  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      -0.444  24.401   1.823  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      -0.490  24.022   0.080  1.00  0.64           H  
ATOM   2069  N   ALA A 135      -5.100  23.396   2.075  1.00  0.64           N  
ATOM   2070  CA  ALA A 135      -6.547  23.428   2.067  1.00  0.64           C  
ATOM   2071  C   ALA A 135      -7.074  24.549   2.936  1.00  0.64           C  
ATOM   2072  O   ALA A 135      -6.453  24.919   3.931  1.00  0.64           O  
ATOM   2073  CB  ALA A 135      -7.086  22.114   2.562  1.00  0.64           C  
ATOM   2074  H   ALA A 135      -4.610  23.160   2.938  1.00  0.64           H  
ATOM   2075  HA  ALA A 135      -6.887  23.599   1.046  1.00  0.64           H  
ATOM   2076 1HB  ALA A 135      -8.175  22.140   2.545  1.00  0.64           H  
ATOM   2077 2HB  ALA A 135      -6.733  21.317   1.943  1.00  0.64           H  
ATOM   2078 3HB  ALA A 135      -6.729  21.968   3.559  1.00  0.64           H  
ATOM   2079  N   ILE A 136      -8.235  25.058   2.580  1.00  0.64           N  
ATOM   2080  CA  ILE A 136      -8.911  26.044   3.402  1.00  0.64           C  
ATOM   2081  C   ILE A 136      -9.564  25.354   4.588  1.00  0.64           C  
ATOM   2082  O   ILE A 136     -10.306  24.390   4.416  1.00  0.64           O  
ATOM   2083  CB  ILE A 136      -9.936  26.822   2.570  1.00  0.64           C  
ATOM   2084  CG1 ILE A 136      -9.229  27.637   1.513  1.00  0.64           C  
ATOM   2085  CG2 ILE A 136     -10.795  27.662   3.426  1.00  0.64           C  
ATOM   2086  CD1 ILE A 136     -10.178  28.246   0.512  1.00  0.64           C  
ATOM   2087  H   ILE A 136      -8.676  24.737   1.729  1.00  0.64           H  
ATOM   2088  HA  ILE A 136      -8.174  26.753   3.782  1.00  0.64           H  
ATOM   2089  HB  ILE A 136     -10.547  26.121   2.036  1.00  0.64           H  
ATOM   2090 1HG1 ILE A 136      -8.668  28.439   1.998  1.00  0.64           H  
ATOM   2091 2HG1 ILE A 136      -8.524  26.995   0.979  1.00  0.64           H  
ATOM   2092 1HG2 ILE A 136     -11.523  28.200   2.819  1.00  0.64           H  
ATOM   2093 2HG2 ILE A 136     -11.298  27.040   4.103  1.00  0.64           H  
ATOM   2094 3HG2 ILE A 136     -10.172  28.354   3.963  1.00  0.64           H  
ATOM   2095 1HD1 ILE A 136      -9.610  28.820  -0.223  1.00  0.64           H  
ATOM   2096 2HD1 ILE A 136     -10.732  27.454   0.006  1.00  0.64           H  
ATOM   2097 3HD1 ILE A 136     -10.876  28.907   1.027  1.00  0.64           H  
ATOM   2098  N   GLN A 137      -9.360  25.881   5.783  1.00  0.64           N  
ATOM   2099  CA  GLN A 137      -9.919  25.232   6.967  1.00  0.64           C  
ATOM   2100  C   GLN A 137     -11.429  25.007   6.843  1.00  0.64           C  
ATOM   2101  O   GLN A 137     -11.954  23.961   7.229  1.00  0.64           O  
ATOM   2102  CB  GLN A 137      -9.664  26.100   8.195  1.00  0.64           C  
ATOM   2103  CG  GLN A 137      -8.220  26.173   8.666  1.00  0.64           C  
ATOM   2104  CD  GLN A 137      -8.064  27.127   9.822  1.00  0.64           C  
ATOM   2105  OE1 GLN A 137      -8.507  28.281   9.729  1.00  0.64           O  
ATOM   2106  NE2 GLN A 137      -7.475  26.667  10.930  1.00  0.64           N  
ATOM   2107  H   GLN A 137      -8.744  26.691   5.869  1.00  0.64           H  
ATOM   2108  HA  GLN A 137      -9.433  24.273   7.090  1.00  0.64           H  
ATOM   2109 1HB  GLN A 137      -9.981  27.118   7.979  1.00  0.64           H  
ATOM   2110 2HB  GLN A 137     -10.271  25.745   9.022  1.00  0.64           H  
ATOM   2111 1HG  GLN A 137      -7.844  25.228   8.958  1.00  0.64           H  
ATOM   2112 2HG  GLN A 137      -7.632  26.521   7.866  1.00  0.64           H  
ATOM   2113 1HE2 GLN A 137      -7.372  27.261  11.721  1.00  0.64           H  
ATOM   2114 2HE2 GLN A 137      -7.124  25.694  10.997  1.00  0.64           H  
ATOM   2115  N   ALA A 138     -12.124  25.980   6.282  1.00  0.64           N  
ATOM   2116  CA  ALA A 138     -13.558  25.893   6.066  1.00  0.64           C  
ATOM   2117  C   ALA A 138     -13.982  24.756   5.130  1.00  0.64           C  
ATOM   2118  O   ALA A 138     -15.059  24.180   5.302  1.00  0.64           O  
ATOM   2119  CB  ALA A 138     -14.061  27.182   5.508  1.00  0.64           C  
ATOM   2120  H   ALA A 138     -11.627  26.810   5.994  1.00  0.64           H  
ATOM   2121  HA  ALA A 138     -14.025  25.719   7.033  1.00  0.64           H  
ATOM   2122 1HB  ALA A 138     -15.131  27.109   5.397  1.00  0.64           H  
ATOM   2123 2HB  ALA A 138     -13.815  27.992   6.188  1.00  0.64           H  
ATOM   2124 3HB  ALA A 138     -13.611  27.366   4.540  1.00  0.64           H  
ATOM   2125  N   VAL A 139     -13.186  24.406   4.112  1.00  0.64           N  
ATOM   2126  CA  VAL A 139     -13.719  23.358   3.253  1.00  0.64           C  
ATOM   2127  C   VAL A 139     -13.524  22.073   4.020  1.00  0.64           C  
ATOM   2128  O   VAL A 139     -14.370  21.175   3.982  1.00  0.64           O  
ATOM   2129  CB  VAL A 139     -13.024  23.248   1.848  1.00  0.64           C  
ATOM   2130  CG1 VAL A 139     -13.089  24.562   1.099  1.00  0.64           C  
ATOM   2131  CG2 VAL A 139     -11.553  22.775   1.943  1.00  0.64           C  
ATOM   2132  H   VAL A 139     -12.258  24.796   3.979  1.00  0.64           H  
ATOM   2133  HA  VAL A 139     -14.785  23.520   3.094  1.00  0.64           H  
ATOM   2134  HB  VAL A 139     -13.578  22.525   1.254  1.00  0.64           H  
ATOM   2135 1HG1 VAL A 139     -12.631  24.438   0.118  1.00  0.64           H  
ATOM   2136 2HG1 VAL A 139     -14.085  24.841   0.965  1.00  0.64           H  
ATOM   2137 3HG1 VAL A 139     -12.568  25.323   1.653  1.00  0.64           H  
ATOM   2138 1HG2 VAL A 139     -11.149  22.693   0.937  1.00  0.64           H  
ATOM   2139 2HG2 VAL A 139     -10.986  23.472   2.478  1.00  0.64           H  
ATOM   2140 3HG2 VAL A 139     -11.490  21.806   2.418  1.00  0.64           H  
ATOM   2141  N   LEU A 140     -12.442  22.024   4.799  1.00  0.64           N  
ATOM   2142  CA  LEU A 140     -12.121  20.820   5.523  1.00  0.64           C  
ATOM   2143  C   LEU A 140     -13.181  20.533   6.566  1.00  0.64           C  
ATOM   2144  O   LEU A 140     -13.633  19.394   6.703  1.00  0.64           O  
ATOM   2145  CB  LEU A 140     -10.768  20.981   6.186  1.00  0.64           C  
ATOM   2146  CG  LEU A 140      -9.649  21.129   5.265  1.00  0.64           C  
ATOM   2147  CD1 LEU A 140      -8.479  21.334   6.056  1.00  0.64           C  
ATOM   2148  CD2 LEU A 140      -9.552  19.979   4.383  1.00  0.64           C  
ATOM   2149  H   LEU A 140     -11.803  22.823   4.823  1.00  0.64           H  
ATOM   2150  HA  LEU A 140     -12.073  19.988   4.833  1.00  0.64           H  
ATOM   2151 1HB  LEU A 140     -10.789  21.856   6.815  1.00  0.64           H  
ATOM   2152 2HB  LEU A 140     -10.564  20.134   6.819  1.00  0.64           H  
ATOM   2153  HG  LEU A 140      -9.790  22.014   4.662  1.00  0.64           H  
ATOM   2154 1HD1 LEU A 140      -7.645  21.474   5.420  1.00  0.64           H  
ATOM   2155 2HD1 LEU A 140      -8.614  22.204   6.671  1.00  0.64           H  
ATOM   2156 3HD1 LEU A 140      -8.319  20.464   6.690  1.00  0.64           H  
ATOM   2157 1HD2 LEU A 140      -8.712  20.120   3.727  1.00  0.64           H  
ATOM   2158 2HD2 LEU A 140      -9.414  19.109   4.933  1.00  0.64           H  
ATOM   2159 3HD2 LEU A 140     -10.470  19.898   3.809  1.00  0.64           H  
ATOM   2160  N   SER A 141     -13.650  21.571   7.247  1.00  0.64           N  
ATOM   2161  CA  SER A 141     -14.659  21.348   8.261  1.00  0.64           C  
ATOM   2162  C   SER A 141     -15.919  20.758   7.636  1.00  0.64           C  
ATOM   2163  O   SER A 141     -16.528  19.837   8.201  1.00  0.64           O  
ATOM   2164  CB  SER A 141     -14.982  22.602   9.012  1.00  0.64           C  
ATOM   2165  OG  SER A 141     -15.926  22.319  10.033  1.00  0.64           O  
ATOM   2166  H   SER A 141     -13.248  22.498   7.102  1.00  0.64           H  
ATOM   2167  HA  SER A 141     -14.264  20.626   8.977  1.00  0.64           H  
ATOM   2168 1HB  SER A 141     -14.074  23.012   9.448  1.00  0.64           H  
ATOM   2169 2HB  SER A 141     -15.382  23.340   8.323  1.00  0.64           H  
ATOM   2170  HG  SER A 141     -15.597  21.533  10.469  1.00  0.64           H  
ATOM   2171  N   LEU A 142     -16.355  21.268   6.473  1.00  0.65           N  
ATOM   2172  CA  LEU A 142     -17.546  20.619   5.953  1.00  0.65           C  
ATOM   2173  C   LEU A 142     -17.273  19.172   5.569  1.00  0.65           C  
ATOM   2174  O   LEU A 142     -18.111  18.301   5.827  1.00  0.65           O  
ATOM   2175  CB  LEU A 142     -18.161  21.260   4.722  1.00  0.65           C  
ATOM   2176  CG  LEU A 142     -18.785  22.555   4.849  1.00  0.65           C  
ATOM   2177  CD1 LEU A 142     -19.394  22.861   3.585  1.00  0.65           C  
ATOM   2178  CD2 LEU A 142     -19.763  22.573   5.926  1.00  0.65           C  
ATOM   2179  H   LEU A 142     -15.883  22.044   5.998  1.00  0.65           H  
ATOM   2180  HA  LEU A 142     -18.301  20.626   6.735  1.00  0.65           H  
ATOM   2181 1HB  LEU A 142     -17.376  21.351   3.966  1.00  0.65           H  
ATOM   2182 2HB  LEU A 142     -18.905  20.598   4.336  1.00  0.65           H  
ATOM   2183  HG  LEU A 142     -18.022  23.283   5.024  1.00  0.65           H  
ATOM   2184 1HD1 LEU A 142     -19.842  23.849   3.646  1.00  0.65           H  
ATOM   2185 2HD1 LEU A 142     -18.642  22.820   2.830  1.00  0.65           H  
ATOM   2186 3HD1 LEU A 142     -20.163  22.124   3.364  1.00  0.65           H  
ATOM   2187 1HD2 LEU A 142     -20.221  23.565   5.997  1.00  0.65           H  
ATOM   2188 2HD2 LEU A 142     -20.535  21.834   5.735  1.00  0.65           H  
ATOM   2189 3HD2 LEU A 142     -19.238  22.343   6.846  1.00  0.65           H  
ATOM   2190  N   TYR A 143     -16.087  18.882   5.020  1.00  0.65           N  
ATOM   2191  CA  TYR A 143     -15.817  17.504   4.622  1.00  0.65           C  
ATOM   2192  C   TYR A 143     -15.890  16.600   5.862  1.00  0.65           C  
ATOM   2193  O   TYR A 143     -16.492  15.522   5.833  1.00  0.65           O  
ATOM   2194  CB  TYR A 143     -14.443  17.400   3.926  1.00  0.65           C  
ATOM   2195  CG  TYR A 143     -14.390  17.972   2.469  1.00  0.65           C  
ATOM   2196  CD1 TYR A 143     -13.545  19.029   2.167  1.00  0.65           C  
ATOM   2197  CD2 TYR A 143     -15.168  17.427   1.449  1.00  0.65           C  
ATOM   2198  CE1 TYR A 143     -13.473  19.549   0.893  1.00  0.65           C  
ATOM   2199  CE2 TYR A 143     -15.082  17.953   0.158  1.00  0.65           C  
ATOM   2200  CZ  TYR A 143     -14.234  19.018  -0.105  1.00  0.65           C  
ATOM   2201  OH  TYR A 143     -14.141  19.541  -1.375  1.00  0.65           O  
ATOM   2202  H   TYR A 143     -15.407  19.622   4.833  1.00  0.65           H  
ATOM   2203  HA  TYR A 143     -16.590  17.188   3.922  1.00  0.65           H  
ATOM   2204 1HB  TYR A 143     -13.698  17.931   4.521  1.00  0.65           H  
ATOM   2205 2HB  TYR A 143     -14.134  16.354   3.891  1.00  0.65           H  
ATOM   2206  HD1 TYR A 143     -12.931  19.450   2.935  1.00  0.65           H  
ATOM   2207  HD2 TYR A 143     -15.837  16.593   1.658  1.00  0.65           H  
ATOM   2208  HE1 TYR A 143     -12.803  20.375   0.679  1.00  0.65           H  
ATOM   2209  HE2 TYR A 143     -15.685  17.530  -0.644  1.00  0.65           H  
ATOM   2210  HH  TYR A 143     -14.041  20.526  -1.331  1.00  0.65           H  
ATOM   2211  N   ALA A 144     -15.354  17.091   6.984  1.00  0.66           N  
ATOM   2212  CA  ALA A 144     -15.357  16.391   8.271  1.00  0.66           C  
ATOM   2213  C   ALA A 144     -16.770  16.120   8.769  1.00  0.66           C  
ATOM   2214  O   ALA A 144     -17.033  15.096   9.406  1.00  0.66           O  
ATOM   2215  CB  ALA A 144     -14.594  17.195   9.292  1.00  0.66           C  
ATOM   2216  H   ALA A 144     -14.885  17.995   6.934  1.00  0.66           H  
ATOM   2217  HA  ALA A 144     -14.875  15.441   8.147  1.00  0.66           H  
ATOM   2218 1HB  ALA A 144     -14.562  16.665  10.240  1.00  0.66           H  
ATOM   2219 2HB  ALA A 144     -13.606  17.355   8.944  1.00  0.66           H  
ATOM   2220 3HB  ALA A 144     -15.075  18.156   9.437  1.00  0.66           H  
ATOM   2221  N   SER A 145     -17.683  17.028   8.447  1.00  0.65           N  
ATOM   2222  CA  SER A 145     -19.072  16.945   8.858  1.00  0.65           C  
ATOM   2223  C   SER A 145     -19.939  16.147   7.881  1.00  0.65           C  
ATOM   2224  O   SER A 145     -21.147  16.017   8.095  1.00  0.65           O  
ATOM   2225  CB  SER A 145     -19.645  18.333   8.986  1.00  0.65           C  
ATOM   2226  OG  SER A 145     -18.963  19.064   9.959  1.00  0.65           O  
ATOM   2227  H   SER A 145     -17.381  17.859   7.934  1.00  0.65           H  
ATOM   2228  HA  SER A 145     -19.110  16.454   9.830  1.00  0.65           H  
ATOM   2229 1HB  SER A 145     -19.576  18.845   8.026  1.00  0.65           H  
ATOM   2230 2HB  SER A 145     -20.694  18.266   9.245  1.00  0.65           H  
ATOM   2231  HG  SER A 145     -18.101  19.297   9.557  1.00  0.65           H  
ATOM   2232  N   GLY A 146     -19.352  15.635   6.795  1.00  0.65           N  
ATOM   2233  CA  GLY A 146     -20.136  14.900   5.813  1.00  0.65           C  
ATOM   2234  C   GLY A 146     -20.895  15.798   4.833  1.00  0.65           C  
ATOM   2235  O   GLY A 146     -21.975  15.425   4.356  1.00  0.65           O  
ATOM   2236  H   GLY A 146     -18.349  15.741   6.640  1.00  0.65           H  
ATOM   2237 1HA  GLY A 146     -19.464  14.249   5.253  1.00  0.65           H  
ATOM   2238 2HA  GLY A 146     -20.839  14.251   6.331  1.00  0.65           H  
ATOM   2239  N   ARG A 147     -20.360  16.991   4.555  1.00  0.64           N  
ATOM   2240  CA  ARG A 147     -21.015  17.925   3.646  1.00  0.64           C  
ATOM   2241  C   ARG A 147     -20.057  18.517   2.614  1.00  0.64           C  
ATOM   2242  O   ARG A 147     -18.861  18.652   2.847  1.00  0.64           O  
ATOM   2243  CB  ARG A 147     -21.643  19.081   4.426  1.00  0.64           C  
ATOM   2244  CG  ARG A 147     -22.751  18.722   5.378  1.00  0.64           C  
ATOM   2245  CD  ARG A 147     -23.944  18.286   4.635  1.00  0.64           C  
ATOM   2246  NE  ARG A 147     -25.053  18.027   5.501  1.00  0.64           N  
ATOM   2247  CZ  ARG A 147     -25.318  16.853   6.113  1.00  0.64           C  
ATOM   2248  NH1 ARG A 147     -24.526  15.798   5.954  1.00  0.64           N  
ATOM   2249  NH2 ARG A 147     -26.391  16.757   6.883  1.00  0.64           N  
ATOM   2250  H   ARG A 147     -19.485  17.269   4.995  1.00  0.64           H  
ATOM   2251  HA  ARG A 147     -21.803  17.394   3.115  1.00  0.64           H  
ATOM   2252 1HB  ARG A 147     -20.871  19.544   5.030  1.00  0.64           H  
ATOM   2253 2HB  ARG A 147     -22.019  19.840   3.736  1.00  0.64           H  
ATOM   2254 1HG  ARG A 147     -22.437  17.922   6.050  1.00  0.64           H  
ATOM   2255 2HG  ARG A 147     -23.020  19.603   5.965  1.00  0.64           H  
ATOM   2256 1HD  ARG A 147     -24.236  19.070   3.933  1.00  0.64           H  
ATOM   2257 2HD  ARG A 147     -23.720  17.374   4.087  1.00  0.64           H  
ATOM   2258  HE  ARG A 147     -25.700  18.805   5.636  1.00  0.64           H  
ATOM   2259 1HH1 ARG A 147     -23.683  15.840   5.356  1.00  0.64           H  
ATOM   2260 2HH1 ARG A 147     -24.745  14.933   6.421  1.00  0.64           H  
ATOM   2261 1HH2 ARG A 147     -26.999  17.558   7.005  1.00  0.64           H  
ATOM   2262 2HH2 ARG A 147     -26.604  15.887   7.345  1.00  0.64           H  
ATOM   2263  N   THR A 148     -20.600  18.881   1.457  1.00  0.62           N  
ATOM   2264  CA  THR A 148     -19.822  19.570   0.428  1.00  0.62           C  
ATOM   2265  C   THR A 148     -20.367  20.980   0.207  1.00  0.62           C  
ATOM   2266  O   THR A 148     -19.734  21.832  -0.419  1.00  0.62           O  
ATOM   2267  CB  THR A 148     -19.833  18.767  -0.878  1.00  0.62           C  
ATOM   2268  OG1 THR A 148     -21.184  18.618  -1.335  1.00  0.62           O  
ATOM   2269  CG2 THR A 148     -19.205  17.408  -0.662  1.00  0.62           C  
ATOM   2270  H   THR A 148     -21.576  18.691   1.289  1.00  0.62           H  
ATOM   2271  HA  THR A 148     -18.789  19.658   0.768  1.00  0.62           H  
ATOM   2272  HB  THR A 148     -19.269  19.291  -1.626  1.00  0.62           H  
ATOM   2273  HG1 THR A 148     -21.607  19.486  -1.370  1.00  0.62           H  
ATOM   2274 1HG2 THR A 148     -19.211  16.852  -1.598  1.00  0.62           H  
ATOM   2275 2HG2 THR A 148     -18.178  17.537  -0.321  1.00  0.62           H  
ATOM   2276 3HG2 THR A 148     -19.768  16.859   0.089  1.00  0.62           H  
ATOM   2277  N   THR A 149     -21.576  21.205   0.683  1.00  0.60           N  
ATOM   2278  CA  THR A 149     -22.227  22.488   0.536  1.00  0.60           C  
ATOM   2279  C   THR A 149     -22.709  22.933   1.900  1.00  0.60           C  
ATOM   2280  O   THR A 149     -23.282  22.133   2.642  1.00  0.60           O  
ATOM   2281  CB  THR A 149     -23.394  22.449  -0.473  1.00  0.60           C  
ATOM   2282  OG1 THR A 149     -22.912  22.056  -1.799  1.00  0.60           O  
ATOM   2283  CG2 THR A 149     -24.064  23.822  -0.545  1.00  0.60           C  
ATOM   2284  H   THR A 149     -22.048  20.476   1.186  1.00  0.60           H  
ATOM   2285  HA  THR A 149     -21.499  23.211   0.186  1.00  0.60           H  
ATOM   2286  HB  THR A 149     -24.133  21.719  -0.148  1.00  0.60           H  
ATOM   2287  HG1 THR A 149     -23.646  22.135  -2.430  1.00  0.60           H  
ATOM   2288 1HG2 THR A 149     -24.880  23.789  -1.260  1.00  0.60           H  
ATOM   2289 2HG2 THR A 149     -24.458  24.098   0.432  1.00  0.60           H  
ATOM   2290 3HG2 THR A 149     -23.341  24.564  -0.854  1.00  0.60           H  
ATOM   2291  N   GLY A 150     -22.458  24.190   2.226  1.00  0.59           N  
ATOM   2292  CA  GLY A 150     -22.887  24.720   3.508  1.00  0.59           C  
ATOM   2293  C   GLY A 150     -22.090  25.940   3.914  1.00  0.59           C  
ATOM   2294  O   GLY A 150     -21.250  26.431   3.159  1.00  0.59           O  
ATOM   2295  H   GLY A 150     -21.967  24.776   1.551  1.00  0.59           H  
ATOM   2296 1HA  GLY A 150     -23.948  24.954   3.486  1.00  0.59           H  
ATOM   2297 2HA  GLY A 150     -22.755  23.945   4.260  1.00  0.59           H  
ATOM   2298  N   ILE A 151     -22.384  26.458   5.091  1.00  0.59           N  
ATOM   2299  CA  ILE A 151     -21.646  27.620   5.585  1.00  0.59           C  
ATOM   2300  C   ILE A 151     -20.806  27.175   6.742  1.00  0.59           C  
ATOM   2301  O   ILE A 151     -21.327  26.507   7.631  1.00  0.59           O  
ATOM   2302  CB  ILE A 151     -22.524  28.780   6.115  1.00  0.59           C  
ATOM   2303  CG1 ILE A 151     -23.493  29.257   5.146  1.00  0.59           C  
ATOM   2304  CG2 ILE A 151     -21.593  29.980   6.509  1.00  0.59           C  
ATOM   2305  CD1 ILE A 151     -22.872  29.781   3.984  1.00  0.59           C  
ATOM   2306  H   ILE A 151     -23.087  25.978   5.657  1.00  0.59           H  
ATOM   2307  HA  ILE A 151     -20.986  27.996   4.810  1.00  0.59           H  
ATOM   2308  HB  ILE A 151     -23.081  28.451   6.990  1.00  0.59           H  
ATOM   2309 1HG1 ILE A 151     -24.174  28.451   4.873  1.00  0.59           H  
ATOM   2310 2HG1 ILE A 151     -24.051  30.037   5.612  1.00  0.59           H  
ATOM   2311 1HG2 ILE A 151     -22.187  30.792   6.880  1.00  0.59           H  
ATOM   2312 2HG2 ILE A 151     -20.891  29.681   7.277  1.00  0.59           H  
ATOM   2313 3HG2 ILE A 151     -21.040  30.318   5.631  1.00  0.59           H  
ATOM   2314 1HD1 ILE A 151     -23.575  30.154   3.285  1.00  0.59           H  
ATOM   2315 2HD1 ILE A 151     -22.194  30.589   4.262  1.00  0.59           H  
ATOM   2316 3HD1 ILE A 151     -22.345  28.981   3.557  1.00  0.59           H  
ATOM   2317  N   VAL A 152     -19.532  27.512   6.749  1.00  0.59           N  
ATOM   2318  CA  VAL A 152     -18.762  27.167   7.919  1.00  0.59           C  
ATOM   2319  C   VAL A 152     -18.432  28.401   8.712  1.00  0.59           C  
ATOM   2320  O   VAL A 152     -17.794  29.334   8.214  1.00  0.59           O  
ATOM   2321  CB  VAL A 152     -17.479  26.447   7.571  1.00  0.59           C  
ATOM   2322  CG1 VAL A 152     -16.707  26.147   8.857  1.00  0.59           C  
ATOM   2323  CG2 VAL A 152     -17.797  25.205   6.885  1.00  0.59           C  
ATOM   2324  H   VAL A 152     -19.123  28.018   5.964  1.00  0.59           H  
ATOM   2325  HA  VAL A 152     -19.348  26.503   8.547  1.00  0.59           H  
ATOM   2326  HB  VAL A 152     -16.864  27.079   6.940  1.00  0.59           H  
ATOM   2327 1HG1 VAL A 152     -15.786  25.634   8.624  1.00  0.59           H  
ATOM   2328 2HG1 VAL A 152     -16.475  27.077   9.372  1.00  0.59           H  
ATOM   2329 3HG1 VAL A 152     -17.317  25.516   9.512  1.00  0.59           H  
ATOM   2330 1HG2 VAL A 152     -16.896  24.684   6.654  1.00  0.59           H  
ATOM   2331 2HG2 VAL A 152     -18.403  24.597   7.535  1.00  0.59           H  
ATOM   2332 3HG2 VAL A 152     -18.342  25.429   5.969  1.00  0.59           H  
ATOM   2333  N   MET A 153     -18.950  28.427   9.927  1.00  0.61           N  
ATOM   2334  CA  MET A 153     -18.728  29.520  10.849  1.00  0.61           C  
ATOM   2335  C   MET A 153     -17.605  29.086  11.765  1.00  0.61           C  
ATOM   2336  O   MET A 153     -17.828  28.245  12.644  1.00  0.61           O  
ATOM   2337  CB  MET A 153     -19.981  29.818  11.638  1.00  0.61           C  
ATOM   2338  CG  MET A 153     -19.976  31.120  12.390  1.00  0.61           C  
ATOM   2339  SD  MET A 153     -19.006  31.187  13.908  1.00  0.61           S  
ATOM   2340  CE  MET A 153     -19.937  30.252  15.091  1.00  0.61           C  
ATOM   2341  H   MET A 153     -19.477  27.610  10.237  1.00  0.61           H  
ATOM   2342  HA  MET A 153     -18.410  30.407  10.304  1.00  0.61           H  
ATOM   2343 1HB  MET A 153     -20.844  29.817  10.972  1.00  0.61           H  
ATOM   2344 2HB  MET A 153     -20.125  29.029  12.359  1.00  0.61           H  
ATOM   2345 1HG  MET A 153     -19.599  31.889  11.756  1.00  0.61           H  
ATOM   2346 2HG  MET A 153     -21.001  31.364  12.628  1.00  0.61           H  
ATOM   2347 1HE  MET A 153     -19.450  30.330  16.044  1.00  0.61           H  
ATOM   2348 2HE  MET A 153     -20.946  30.648  15.176  1.00  0.61           H  
ATOM   2349 3HE  MET A 153     -19.957  29.227  14.787  1.00  0.61           H  
ATOM   2350  N   ASP A 154     -16.413  29.622  11.556  1.00  0.63           N  
ATOM   2351  CA  ASP A 154     -15.280  29.177  12.342  1.00  0.63           C  
ATOM   2352  C   ASP A 154     -14.765  30.275  13.226  1.00  0.63           C  
ATOM   2353  O   ASP A 154     -14.272  31.298  12.742  1.00  0.63           O  
ATOM   2354  CB  ASP A 154     -14.152  28.624  11.461  1.00  0.63           C  
ATOM   2355  CG  ASP A 154     -12.924  28.056  12.271  1.00  0.63           C  
ATOM   2356  OD1 ASP A 154     -12.118  28.836  12.722  1.00  0.63           O  
ATOM   2357  OD2 ASP A 154     -12.852  26.845  12.449  1.00  0.63           O  
ATOM   2358  H   ASP A 154     -16.305  30.338  10.844  1.00  0.63           H  
ATOM   2359  HA  ASP A 154     -15.614  28.371  12.963  1.00  0.63           H  
ATOM   2360 1HB  ASP A 154     -14.549  27.824  10.838  1.00  0.63           H  
ATOM   2361 2HB  ASP A 154     -13.800  29.410  10.794  1.00  0.63           H  
ATOM   2362  N   SER A 155     -14.925  30.084  14.529  1.00  0.65           N  
ATOM   2363  CA  SER A 155     -14.475  31.084  15.478  1.00  0.65           C  
ATOM   2364  C   SER A 155     -13.282  30.530  16.224  1.00  0.65           C  
ATOM   2365  O   SER A 155     -13.406  29.664  17.098  1.00  0.65           O  
ATOM   2366  CB  SER A 155     -15.582  31.514  16.418  1.00  0.65           C  
ATOM   2367  OG  SER A 155     -16.569  32.194  15.746  1.00  0.65           O  
ATOM   2368  H   SER A 155     -15.318  29.192  14.841  1.00  0.65           H  
ATOM   2369  HA  SER A 155     -14.143  31.968  14.938  1.00  0.65           H  
ATOM   2370 1HB  SER A 155     -16.004  30.658  16.914  1.00  0.65           H  
ATOM   2371 2HB  SER A 155     -15.163  32.180  17.161  1.00  0.65           H  
ATOM   2372  HG  SER A 155     -16.169  33.060  15.533  1.00  0.65           H  
ATOM   2373  N   GLY A 156     -12.113  30.999  15.845  1.00  0.68           N  
ATOM   2374  CA  GLY A 156     -10.893  30.468  16.398  1.00  0.68           C  
ATOM   2375  C   GLY A 156     -10.513  31.320  17.567  1.00  0.68           C  
ATOM   2376  O   GLY A 156     -11.392  31.814  18.287  1.00  0.68           O  
ATOM   2377  H   GLY A 156     -12.057  31.737  15.135  1.00  0.68           H  
ATOM   2378 1HA  GLY A 156     -11.032  29.432  16.705  1.00  0.68           H  
ATOM   2379 2HA  GLY A 156     -10.108  30.492  15.643  1.00  0.68           H  
ATOM   2380  N   ASP A 157      -9.217  31.466  17.750  1.00  0.69           N  
ATOM   2381  CA  ASP A 157      -8.657  32.258  18.819  1.00  0.69           C  
ATOM   2382  C   ASP A 157      -8.345  33.679  18.312  1.00  0.69           C  
ATOM   2383  O   ASP A 157      -8.514  34.654  19.042  1.00  0.69           O  
ATOM   2384  CB  ASP A 157      -7.423  31.528  19.333  1.00  0.69           C  
ATOM   2385  CG  ASP A 157      -7.805  30.145  19.934  1.00  0.69           C  
ATOM   2386  OD1 ASP A 157      -8.557  30.105  20.886  1.00  0.69           O  
ATOM   2387  OD2 ASP A 157      -7.386  29.146  19.398  1.00  0.69           O  
ATOM   2388  H   ASP A 157      -8.591  30.999  17.109  1.00  0.69           H  
ATOM   2389  HA  ASP A 157      -9.386  32.329  19.626  1.00  0.69           H  
ATOM   2390 1HB  ASP A 157      -6.721  31.385  18.515  1.00  0.69           H  
ATOM   2391 2HB  ASP A 157      -6.926  32.111  20.091  1.00  0.69           H  
ATOM   2392  N   GLY A 158      -7.978  33.788  17.030  1.00  0.69           N  
ATOM   2393  CA  GLY A 158      -7.606  35.049  16.374  1.00  0.69           C  
ATOM   2394  C   GLY A 158      -8.826  35.811  15.867  1.00  0.69           C  
ATOM   2395  O   GLY A 158      -9.180  36.854  16.414  1.00  0.69           O  
ATOM   2396  H   GLY A 158      -7.903  32.941  16.487  1.00  0.69           H  
ATOM   2397 1HA  GLY A 158      -7.046  35.670  17.072  1.00  0.69           H  
ATOM   2398 2HA  GLY A 158      -6.947  34.838  15.537  1.00  0.69           H  
ATOM   2399  N   VAL A 159      -9.412  35.304  14.781  1.00  0.67           N  
ATOM   2400  CA  VAL A 159     -10.588  35.873  14.107  1.00  0.67           C  
ATOM   2401  C   VAL A 159     -11.692  34.854  13.835  1.00  0.67           C  
ATOM   2402  O   VAL A 159     -11.485  33.636  13.949  1.00  0.67           O  
ATOM   2403  CB  VAL A 159     -10.187  36.503  12.777  1.00  0.67           C  
ATOM   2404  CG1 VAL A 159      -9.260  37.630  13.003  1.00  0.67           C  
ATOM   2405  CG2 VAL A 159      -9.513  35.437  11.957  1.00  0.67           C  
ATOM   2406  H   VAL A 159      -9.029  34.450  14.405  1.00  0.67           H  
ATOM   2407  HA  VAL A 159     -11.001  36.660  14.744  1.00  0.67           H  
ATOM   2408  HB  VAL A 159     -11.063  36.880  12.260  1.00  0.67           H  
ATOM   2409 1HG1 VAL A 159      -8.968  38.068  12.053  1.00  0.67           H  
ATOM   2410 2HG1 VAL A 159      -9.756  38.382  13.609  1.00  0.67           H  
ATOM   2411 3HG1 VAL A 159      -8.412  37.286  13.515  1.00  0.67           H  
ATOM   2412 1HG2 VAL A 159      -9.201  35.832  11.002  1.00  0.67           H  
ATOM   2413 2HG2 VAL A 159      -8.643  35.064  12.485  1.00  0.67           H  
ATOM   2414 3HG2 VAL A 159     -10.219  34.626  11.807  1.00  0.67           H  
ATOM   2415  N   THR A 160     -12.864  35.374  13.461  1.00  0.65           N  
ATOM   2416  CA  THR A 160     -13.984  34.539  13.038  1.00  0.65           C  
ATOM   2417  C   THR A 160     -14.270  34.682  11.555  1.00  0.65           C  
ATOM   2418  O   THR A 160     -14.381  35.793  11.031  1.00  0.65           O  
ATOM   2419  CB  THR A 160     -15.295  34.816  13.825  1.00  0.65           C  
ATOM   2420  OG1 THR A 160     -15.123  34.495  15.211  1.00  0.65           O  
ATOM   2421  CG2 THR A 160     -16.498  34.004  13.234  1.00  0.65           C  
ATOM   2422  H   THR A 160     -12.959  36.391  13.418  1.00  0.65           H  
ATOM   2423  HA  THR A 160     -13.709  33.510  13.217  1.00  0.65           H  
ATOM   2424  HB  THR A 160     -15.530  35.862  13.757  1.00  0.65           H  
ATOM   2425  HG1 THR A 160     -14.785  35.283  15.679  1.00  0.65           H  
ATOM   2426 1HG2 THR A 160     -17.396  34.226  13.800  1.00  0.65           H  
ATOM   2427 2HG2 THR A 160     -16.658  34.278  12.196  1.00  0.65           H  
ATOM   2428 3HG2 THR A 160     -16.293  32.937  13.291  1.00  0.65           H  
ATOM   2429  N   HIS A 161     -14.438  33.546  10.885  1.00  0.62           N  
ATOM   2430  CA  HIS A 161     -14.769  33.557   9.464  1.00  0.62           C  
ATOM   2431  C   HIS A 161     -16.077  32.846   9.178  1.00  0.62           C  
ATOM   2432  O   HIS A 161     -16.404  31.833   9.801  1.00  0.62           O  
ATOM   2433  CB  HIS A 161     -13.734  32.820   8.604  1.00  0.62           C  
ATOM   2434  CG  HIS A 161     -12.341  33.368   8.493  1.00  0.62           C  
ATOM   2435  ND1 HIS A 161     -11.370  33.155   9.440  1.00  0.62           N  
ATOM   2436  CD2 HIS A 161     -11.758  34.075   7.506  1.00  0.62           C  
ATOM   2437  CE1 HIS A 161     -10.243  33.714   9.040  1.00  0.62           C  
ATOM   2438  NE2 HIS A 161     -10.446  34.280   7.868  1.00  0.62           N  
ATOM   2439  H   HIS A 161     -14.331  32.665  11.394  1.00  0.62           H  
ATOM   2440  HA  HIS A 161     -14.861  34.580   9.108  1.00  0.62           H  
ATOM   2441 1HB  HIS A 161     -13.650  31.795   8.968  1.00  0.62           H  
ATOM   2442 2HB  HIS A 161     -14.127  32.757   7.589  1.00  0.62           H  
ATOM   2443  HD1 HIS A 161     -11.469  32.624  10.286  1.00  0.62           H  
ATOM   2444  HD2 HIS A 161     -12.142  34.451   6.565  1.00  0.62           H  
ATOM   2445  HE1 HIS A 161      -9.344  33.651   9.654  1.00  0.62           H  
ATOM   2446  N   THR A 162     -16.792  33.347   8.182  1.00  0.60           N  
ATOM   2447  CA  THR A 162     -17.995  32.688   7.687  1.00  0.60           C  
ATOM   2448  C   THR A 162     -17.805  32.412   6.214  1.00  0.60           C  
ATOM   2449  O   THR A 162     -17.772  33.329   5.381  1.00  0.60           O  
ATOM   2450  CB  THR A 162     -19.255  33.512   7.899  1.00  0.60           C  
ATOM   2451  OG1 THR A 162     -19.079  34.756   7.285  1.00  0.60           O  
ATOM   2452  CG2 THR A 162     -19.546  33.699   9.367  1.00  0.60           C  
ATOM   2453  H   THR A 162     -16.472  34.211   7.741  1.00  0.60           H  
ATOM   2454  HA  THR A 162     -18.121  31.738   8.197  1.00  0.60           H  
ATOM   2455  HB  THR A 162     -20.104  33.007   7.435  1.00  0.60           H  
ATOM   2456  HG1 THR A 162     -19.562  34.774   6.443  1.00  0.60           H  
ATOM   2457 1HG2 THR A 162     -20.447  34.286   9.495  1.00  0.60           H  
ATOM   2458 2HG2 THR A 162     -19.688  32.729   9.792  1.00  0.60           H  
ATOM   2459 3HG2 THR A 162     -18.716  34.205   9.855  1.00  0.60           H  
ATOM   2460  N   VAL A 163     -17.591  31.149   5.902  1.00  0.59           N  
ATOM   2461  CA  VAL A 163     -17.294  30.790   4.538  1.00  0.59           C  
ATOM   2462  C   VAL A 163     -18.338  29.906   3.890  1.00  0.59           C  
ATOM   2463  O   VAL A 163     -18.600  28.813   4.390  1.00  0.59           O  
ATOM   2464  CB  VAL A 163     -16.015  29.993   4.494  1.00  0.59           C  
ATOM   2465  CG1 VAL A 163     -15.724  29.597   3.088  1.00  0.59           C  
ATOM   2466  CG2 VAL A 163     -14.908  30.746   5.053  1.00  0.59           C  
ATOM   2467  H   VAL A 163     -17.622  30.443   6.640  1.00  0.59           H  
ATOM   2468  HA  VAL A 163     -17.148  31.706   3.987  1.00  0.59           H  
ATOM   2469  HB  VAL A 163     -16.165  29.094   5.069  1.00  0.59           H  
ATOM   2470 1HG1 VAL A 163     -14.827  28.987   3.051  1.00  0.59           H  
ATOM   2471 2HG1 VAL A 163     -16.558  29.047   2.723  1.00  0.59           H  
ATOM   2472 3HG1 VAL A 163     -15.590  30.445   2.476  1.00  0.59           H  
ATOM   2473 1HG2 VAL A 163     -14.048  30.126   5.003  1.00  0.59           H  
ATOM   2474 2HG2 VAL A 163     -14.751  31.617   4.476  1.00  0.59           H  
ATOM   2475 3HG2 VAL A 163     -15.116  31.014   6.086  1.00  0.59           H  
ATOM   2476  N   PRO A 164     -19.015  30.351   2.834  1.00  0.59           N  
ATOM   2477  CA  PRO A 164     -19.896  29.523   2.074  1.00  0.59           C  
ATOM   2478  C   PRO A 164     -19.085  28.633   1.184  1.00  0.59           C  
ATOM   2479  O   PRO A 164     -18.160  29.089   0.499  1.00  0.59           O  
ATOM   2480  CB  PRO A 164     -20.759  30.522   1.332  1.00  0.59           C  
ATOM   2481  CG  PRO A 164     -19.904  31.754   1.223  1.00  0.59           C  
ATOM   2482  CD  PRO A 164     -18.952  31.739   2.401  1.00  0.59           C  
ATOM   2483  HA  PRO A 164     -20.459  28.895   2.751  1.00  0.59           H  
ATOM   2484 1HB  PRO A 164     -21.039  30.102   0.363  1.00  0.59           H  
ATOM   2485 2HB  PRO A 164     -21.677  30.724   1.848  1.00  0.59           H  
ATOM   2486 1HG  PRO A 164     -19.390  31.786   0.272  1.00  0.59           H  
ATOM   2487 2HG  PRO A 164     -20.556  32.635   1.268  1.00  0.59           H  
ATOM   2488 1HD  PRO A 164     -17.961  31.991   2.008  1.00  0.59           H  
ATOM   2489 2HD  PRO A 164     -19.275  32.427   3.196  1.00  0.59           H  
ATOM   2490  N   ILE A 165     -19.433  27.368   1.228  1.00  0.61           N  
ATOM   2491  CA  ILE A 165     -18.799  26.332   0.463  1.00  0.61           C  
ATOM   2492  C   ILE A 165     -19.856  25.792  -0.483  1.00  0.61           C  
ATOM   2493  O   ILE A 165     -20.981  25.517  -0.051  1.00  0.61           O  
ATOM   2494  CB  ILE A 165     -18.367  25.180   1.361  1.00  0.61           C  
ATOM   2495  CG1 ILE A 165     -17.581  25.676   2.606  1.00  0.61           C  
ATOM   2496  CG2 ILE A 165     -17.473  24.191   0.560  1.00  0.61           C  
ATOM   2497  CD1 ILE A 165     -16.372  26.326   2.295  1.00  0.61           C  
ATOM   2498  H   ILE A 165     -20.184  27.096   1.855  1.00  0.61           H  
ATOM   2499  HA  ILE A 165     -17.971  26.734  -0.102  1.00  0.61           H  
ATOM   2500  HB  ILE A 165     -19.253  24.694   1.686  1.00  0.61           H  
ATOM   2501 1HG1 ILE A 165     -18.217  26.364   3.176  1.00  0.61           H  
ATOM   2502 2HG1 ILE A 165     -17.333  24.832   3.240  1.00  0.61           H  
ATOM   2503 1HG2 ILE A 165     -17.184  23.351   1.179  1.00  0.61           H  
ATOM   2504 2HG2 ILE A 165     -18.020  23.823  -0.304  1.00  0.61           H  
ATOM   2505 3HG2 ILE A 165     -16.583  24.703   0.230  1.00  0.61           H  
ATOM   2506 1HD1 ILE A 165     -15.880  26.636   3.204  1.00  0.61           H  
ATOM   2507 2HD1 ILE A 165     -15.775  25.657   1.774  1.00  0.61           H  
ATOM   2508 3HD1 ILE A 165     -16.588  27.161   1.689  1.00  0.61           H  
ATOM   2509  N   TYR A 166     -19.527  25.615  -1.741  1.00  0.63           N  
ATOM   2510  CA  TYR A 166     -20.495  25.022  -2.643  1.00  0.63           C  
ATOM   2511  C   TYR A 166     -19.815  23.942  -3.467  1.00  0.63           C  
ATOM   2512  O   TYR A 166     -18.765  24.171  -4.073  1.00  0.63           O  
ATOM   2513  CB  TYR A 166     -21.177  26.100  -3.489  1.00  0.63           C  
ATOM   2514  CG  TYR A 166     -22.190  25.576  -4.445  1.00  0.63           C  
ATOM   2515  CD1 TYR A 166     -23.405  25.145  -3.972  1.00  0.63           C  
ATOM   2516  CD2 TYR A 166     -21.914  25.530  -5.793  1.00  0.63           C  
ATOM   2517  CE1 TYR A 166     -24.346  24.644  -4.828  1.00  0.63           C  
ATOM   2518  CE2 TYR A 166     -22.861  25.036  -6.666  1.00  0.63           C  
ATOM   2519  CZ  TYR A 166     -24.073  24.589  -6.184  1.00  0.63           C  
ATOM   2520  OH  TYR A 166     -25.015  24.084  -7.048  1.00  0.63           O  
ATOM   2521  H   TYR A 166     -18.594  25.869  -2.056  1.00  0.63           H  
ATOM   2522  HA  TYR A 166     -21.263  24.524  -2.057  1.00  0.63           H  
ATOM   2523 1HB  TYR A 166     -21.676  26.799  -2.824  1.00  0.63           H  
ATOM   2524 2HB  TYR A 166     -20.430  26.643  -4.050  1.00  0.63           H  
ATOM   2525  HD1 TYR A 166     -23.616  25.198  -2.923  1.00  0.63           H  
ATOM   2526  HD2 TYR A 166     -20.952  25.873  -6.167  1.00  0.63           H  
ATOM   2527  HE1 TYR A 166     -25.307  24.298  -4.442  1.00  0.63           H  
ATOM   2528  HE2 TYR A 166     -22.647  24.988  -7.734  1.00  0.63           H  
ATOM   2529  HH  TYR A 166     -24.604  23.920  -7.905  1.00  0.63           H  
ATOM   2530  N   GLU A 167     -20.383  22.736  -3.415  1.00  0.65           N  
ATOM   2531  CA  GLU A 167     -19.849  21.571  -4.117  1.00  0.65           C  
ATOM   2532  C   GLU A 167     -18.374  21.301  -3.819  1.00  0.65           C  
ATOM   2533  O   GLU A 167     -17.608  20.936  -4.709  1.00  0.65           O  
ATOM   2534  CB  GLU A 167     -20.066  21.701  -5.627  1.00  0.65           C  
ATOM   2535  CG  GLU A 167     -21.532  21.727  -6.034  1.00  0.65           C  
ATOM   2536  CD  GLU A 167     -21.750  21.801  -7.539  1.00  0.65           C  
ATOM   2537  OE1 GLU A 167     -20.847  22.192  -8.239  1.00  0.65           O  
ATOM   2538  OE2 GLU A 167     -22.828  21.470  -7.978  1.00  0.65           O  
ATOM   2539  H   GLU A 167     -21.229  22.616  -2.857  1.00  0.65           H  
ATOM   2540  HA  GLU A 167     -20.412  20.700  -3.778  1.00  0.65           H  
ATOM   2541 1HB  GLU A 167     -19.600  22.616  -5.993  1.00  0.65           H  
ATOM   2542 2HB  GLU A 167     -19.588  20.866  -6.137  1.00  0.65           H  
ATOM   2543 1HG  GLU A 167     -22.002  20.819  -5.663  1.00  0.65           H  
ATOM   2544 2HG  GLU A 167     -22.010  22.558  -5.545  1.00  0.65           H  
ATOM   2545  N   GLY A 168     -17.992  21.445  -2.553  1.00  0.67           N  
ATOM   2546  CA  GLY A 168     -16.647  21.171  -2.096  1.00  0.67           C  
ATOM   2547  C   GLY A 168     -15.673  22.347  -2.132  1.00  0.67           C  
ATOM   2548  O   GLY A 168     -14.539  22.193  -1.657  1.00  0.67           O  
ATOM   2549  H   GLY A 168     -18.673  21.741  -1.864  1.00  0.67           H  
ATOM   2550 1HA  GLY A 168     -16.706  20.792  -1.075  1.00  0.67           H  
ATOM   2551 2HA  GLY A 168     -16.240  20.361  -2.699  1.00  0.67           H  
ATOM   2552  N   TYR A 169     -16.078  23.504  -2.681  1.00  0.69           N  
ATOM   2553  CA  TYR A 169     -15.142  24.624  -2.757  1.00  0.69           C  
ATOM   2554  C   TYR A 169     -15.656  25.900  -2.111  1.00  0.69           C  
ATOM   2555  O   TYR A 169     -16.835  26.234  -2.183  1.00  0.69           O  
ATOM   2556  CB  TYR A 169     -14.826  24.911  -4.221  1.00  0.69           C  
ATOM   2557  CG  TYR A 169     -14.212  23.714  -4.922  1.00  0.69           C  
ATOM   2558  CD1 TYR A 169     -15.050  22.774  -5.496  1.00  0.69           C  
ATOM   2559  CD2 TYR A 169     -12.834  23.537  -4.975  1.00  0.69           C  
ATOM   2560  CE1 TYR A 169     -14.528  21.665  -6.121  1.00  0.69           C  
ATOM   2561  CE2 TYR A 169     -12.306  22.418  -5.606  1.00  0.69           C  
ATOM   2562  CZ  TYR A 169     -13.154  21.486  -6.177  1.00  0.69           C  
ATOM   2563  OH  TYR A 169     -12.647  20.374  -6.805  1.00  0.69           O  
ATOM   2564  H   TYR A 169     -17.014  23.596  -3.082  1.00  0.69           H  
ATOM   2565  HA  TYR A 169     -14.224  24.346  -2.242  1.00  0.69           H  
ATOM   2566 1HB  TYR A 169     -15.747  25.183  -4.745  1.00  0.69           H  
ATOM   2567 2HB  TYR A 169     -14.138  25.753  -4.294  1.00  0.69           H  
ATOM   2568  HD1 TYR A 169     -16.135  22.911  -5.449  1.00  0.69           H  
ATOM   2569  HD2 TYR A 169     -12.170  24.273  -4.519  1.00  0.69           H  
ATOM   2570  HE1 TYR A 169     -15.200  20.932  -6.566  1.00  0.69           H  
ATOM   2571  HE2 TYR A 169     -11.225  22.274  -5.649  1.00  0.69           H  
ATOM   2572  HH  TYR A 169     -13.372  19.865  -7.179  1.00  0.69           H  
ATOM   2573  N   ALA A 170     -14.754  26.635  -1.485  1.00  0.69           N  
ATOM   2574  CA  ALA A 170     -15.122  27.913  -0.894  1.00  0.69           C  
ATOM   2575  C   ALA A 170     -15.483  28.892  -1.988  1.00  0.69           C  
ATOM   2576  O   ALA A 170     -14.943  28.804  -3.093  1.00  0.69           O  
ATOM   2577  CB  ALA A 170     -14.004  28.450  -0.025  1.00  0.69           C  
ATOM   2578  H   ALA A 170     -13.797  26.314  -1.434  1.00  0.69           H  
ATOM   2579  HA  ALA A 170     -16.003  27.774  -0.290  1.00  0.69           H  
ATOM   2580 1HB  ALA A 170     -14.318  29.391   0.405  1.00  0.69           H  
ATOM   2581 2HB  ALA A 170     -13.783  27.739   0.771  1.00  0.69           H  
ATOM   2582 3HB  ALA A 170     -13.115  28.606  -0.631  1.00  0.69           H  
ATOM   2583  N   LEU A 171     -16.355  29.845  -1.667  1.00  0.68           N  
ATOM   2584  CA  LEU A 171     -16.764  30.902  -2.591  1.00  0.68           C  
ATOM   2585  C   LEU A 171     -16.300  32.300  -2.110  1.00  0.68           C  
ATOM   2586  O   LEU A 171     -17.101  33.028  -1.521  1.00  0.68           O  
ATOM   2587  CB  LEU A 171     -18.294  30.920  -2.669  1.00  0.68           C  
ATOM   2588  CG  LEU A 171     -18.990  29.637  -3.085  1.00  0.68           C  
ATOM   2589  CD1 LEU A 171     -20.494  29.845  -2.926  1.00  0.68           C  
ATOM   2590  CD2 LEU A 171     -18.611  29.295  -4.506  1.00  0.68           C  
ATOM   2591  H   LEU A 171     -16.803  29.790  -0.753  1.00  0.68           H  
ATOM   2592  HA  LEU A 171     -16.362  30.684  -3.577  1.00  0.68           H  
ATOM   2593 1HB  LEU A 171     -18.673  31.179  -1.702  1.00  0.68           H  
ATOM   2594 2HB  LEU A 171     -18.590  31.698  -3.366  1.00  0.68           H  
ATOM   2595  HG  LEU A 171     -18.689  28.815  -2.423  1.00  0.68           H  
ATOM   2596 1HD1 LEU A 171     -21.014  28.951  -3.204  1.00  0.68           H  
ATOM   2597 2HD1 LEU A 171     -20.717  30.082  -1.895  1.00  0.68           H  
ATOM   2598 3HD1 LEU A 171     -20.819  30.663  -3.563  1.00  0.68           H  
ATOM   2599 1HD2 LEU A 171     -19.108  28.381  -4.812  1.00  0.68           H  
ATOM   2600 2HD2 LEU A 171     -18.909  30.108  -5.168  1.00  0.68           H  
ATOM   2601 3HD2 LEU A 171     -17.529  29.154  -4.563  1.00  0.68           H  
ATOM   2602  N   PRO A 172     -15.038  32.718  -2.384  1.00  0.67           N  
ATOM   2603  CA  PRO A 172     -14.351  33.901  -1.862  1.00  0.67           C  
ATOM   2604  C   PRO A 172     -15.106  35.217  -1.916  1.00  0.67           C  
ATOM   2605  O   PRO A 172     -14.956  36.055  -1.025  1.00  0.67           O  
ATOM   2606  CB  PRO A 172     -13.122  33.985  -2.767  1.00  0.67           C  
ATOM   2607  CG  PRO A 172     -12.845  32.577  -3.152  1.00  0.67           C  
ATOM   2608  CD  PRO A 172     -14.205  31.964  -3.342  1.00  0.67           C  
ATOM   2609  HA  PRO A 172     -14.034  33.707  -0.849  1.00  0.67           H  
ATOM   2610 1HB  PRO A 172     -13.331  34.634  -3.632  1.00  0.67           H  
ATOM   2611 2HB  PRO A 172     -12.287  34.445  -2.219  1.00  0.67           H  
ATOM   2612 1HG  PRO A 172     -12.232  32.543  -4.067  1.00  0.67           H  
ATOM   2613 2HG  PRO A 172     -12.265  32.073  -2.363  1.00  0.67           H  
ATOM   2614 1HD  PRO A 172     -14.569  32.087  -4.374  1.00  0.67           H  
ATOM   2615 2HD  PRO A 172     -14.103  30.952  -3.061  1.00  0.67           H  
ATOM   2616  N   HIS A 173     -15.960  35.407  -2.914  1.00  0.65           N  
ATOM   2617  CA  HIS A 173     -16.670  36.679  -3.016  1.00  0.65           C  
ATOM   2618  C   HIS A 173     -17.591  36.915  -1.823  1.00  0.65           C  
ATOM   2619  O   HIS A 173     -17.963  38.055  -1.520  1.00  0.65           O  
ATOM   2620  CB  HIS A 173     -17.525  36.743  -4.284  1.00  0.65           C  
ATOM   2621  CG  HIS A 173     -18.800  35.932  -4.231  1.00  0.65           C  
ATOM   2622  ND1 HIS A 173     -18.851  34.562  -4.427  1.00  0.65           N  
ATOM   2623  CD2 HIS A 173     -20.068  36.330  -3.995  1.00  0.65           C  
ATOM   2624  CE1 HIS A 173     -20.119  34.159  -4.297  1.00  0.65           C  
ATOM   2625  NE2 HIS A 173     -20.866  35.225  -4.043  1.00  0.65           N  
ATOM   2626  H   HIS A 173     -16.100  34.699  -3.618  1.00  0.65           H  
ATOM   2627  HA  HIS A 173     -15.949  37.495  -3.047  1.00  0.65           H  
ATOM   2628 1HB  HIS A 173     -17.794  37.781  -4.482  1.00  0.65           H  
ATOM   2629 2HB  HIS A 173     -16.938  36.393  -5.131  1.00  0.65           H  
ATOM   2630  HD2 HIS A 173     -20.403  37.348  -3.795  1.00  0.65           H  
ATOM   2631  HE1 HIS A 173     -20.482  33.136  -4.388  1.00  0.65           H  
ATOM   2632  HE2 HIS A 173     -21.879  35.286  -3.883  1.00  0.65           H  
ATOM   2633  N   ALA A 174     -17.979  35.826  -1.165  1.00  0.64           N  
ATOM   2634  CA  ALA A 174     -18.893  35.867  -0.051  1.00  0.64           C  
ATOM   2635  C   ALA A 174     -18.227  35.488   1.268  1.00  0.64           C  
ATOM   2636  O   ALA A 174     -18.927  35.177   2.230  1.00  0.64           O  
ATOM   2637  CB  ALA A 174     -20.051  34.945  -0.339  1.00  0.64           C  
ATOM   2638  H   ALA A 174     -17.617  34.915  -1.447  1.00  0.64           H  
ATOM   2639  HA  ALA A 174     -19.265  36.882   0.054  1.00  0.64           H  
ATOM   2640 1HB  ALA A 174     -20.763  34.983   0.481  1.00  0.64           H  
ATOM   2641 2HB  ALA A 174     -20.543  35.251  -1.252  1.00  0.64           H  
ATOM   2642 3HB  ALA A 174     -19.673  33.948  -0.462  1.00  0.64           H  
ATOM   2643  N   ILE A 175     -16.891  35.518   1.344  1.00  0.64           N  
ATOM   2644  CA  ILE A 175     -16.280  35.192   2.632  1.00  0.64           C  
ATOM   2645  C   ILE A 175     -16.121  36.410   3.503  1.00  0.64           C  
ATOM   2646  O   ILE A 175     -15.479  37.392   3.118  1.00  0.64           O  
ATOM   2647  CB  ILE A 175     -14.917  34.507   2.523  1.00  0.64           C  
ATOM   2648  CG1 ILE A 175     -15.061  33.203   1.833  1.00  0.64           C  
ATOM   2649  CG2 ILE A 175     -14.302  34.352   3.923  1.00  0.64           C  
ATOM   2650  CD1 ILE A 175     -13.732  32.518   1.569  1.00  0.64           C  
ATOM   2651  H   ILE A 175     -16.313  35.771   0.539  1.00  0.64           H  
ATOM   2652  HA  ILE A 175     -16.940  34.500   3.157  1.00  0.64           H  
ATOM   2653  HB  ILE A 175     -14.264  35.110   1.898  1.00  0.64           H  
ATOM   2654 1HG1 ILE A 175     -15.681  32.585   2.426  1.00  0.64           H  
ATOM   2655 2HG1 ILE A 175     -15.568  33.370   0.885  1.00  0.64           H  
ATOM   2656 1HG2 ILE A 175     -13.335  33.869   3.847  1.00  0.64           H  
ATOM   2657 2HG2 ILE A 175     -14.181  35.329   4.378  1.00  0.64           H  
ATOM   2658 3HG2 ILE A 175     -14.962  33.765   4.545  1.00  0.64           H  
ATOM   2659 1HD1 ILE A 175     -13.896  31.578   1.059  1.00  0.64           H  
ATOM   2660 2HD1 ILE A 175     -13.084  33.143   0.972  1.00  0.64           H  
ATOM   2661 3HD1 ILE A 175     -13.256  32.342   2.509  1.00  0.64           H  
ATOM   2662  N   LEU A 176     -16.724  36.350   4.677  1.00  0.65           N  
ATOM   2663  CA  LEU A 176     -16.676  37.477   5.584  1.00  0.65           C  
ATOM   2664  C   LEU A 176     -15.831  37.156   6.805  1.00  0.65           C  
ATOM   2665  O   LEU A 176     -15.686  35.992   7.198  1.00  0.65           O  
ATOM   2666  CB  LEU A 176     -18.086  37.901   5.974  1.00  0.65           C  
ATOM   2667  CG  LEU A 176     -19.026  38.246   4.785  1.00  0.65           C  
ATOM   2668  CD1 LEU A 176     -20.387  38.611   5.311  1.00  0.65           C  
ATOM   2669  CD2 LEU A 176     -18.450  39.374   3.967  1.00  0.65           C  
ATOM   2670  H   LEU A 176     -17.223  35.492   4.937  1.00  0.65           H  
ATOM   2671  HA  LEU A 176     -16.210  38.315   5.070  1.00  0.65           H  
ATOM   2672 1HB  LEU A 176     -18.543  37.086   6.509  1.00  0.65           H  
ATOM   2673 2HB  LEU A 176     -18.028  38.767   6.632  1.00  0.65           H  
ATOM   2674  HG  LEU A 176     -19.139  37.359   4.152  1.00  0.65           H  
ATOM   2675 1HD1 LEU A 176     -21.046  38.824   4.472  1.00  0.65           H  
ATOM   2676 2HD1 LEU A 176     -20.780  37.792   5.878  1.00  0.65           H  
ATOM   2677 3HD1 LEU A 176     -20.313  39.488   5.952  1.00  0.65           H  
ATOM   2678 1HD2 LEU A 176     -19.119  39.591   3.137  1.00  0.65           H  
ATOM   2679 2HD2 LEU A 176     -18.345  40.260   4.592  1.00  0.65           H  
ATOM   2680 3HD2 LEU A 176     -17.474  39.088   3.580  1.00  0.65           H  
ATOM   2681  N   ARG A 177     -15.273  38.197   7.412  1.00  0.66           N  
ATOM   2682  CA  ARG A 177     -14.470  38.029   8.613  1.00  0.66           C  
ATOM   2683  C   ARG A 177     -14.714  39.095   9.670  1.00  0.66           C  
ATOM   2684  O   ARG A 177     -14.821  40.287   9.369  1.00  0.66           O  
ATOM   2685  CB  ARG A 177     -12.989  38.003   8.253  1.00  0.66           C  
ATOM   2686  CG  ARG A 177     -12.014  37.858   9.424  1.00  0.66           C  
ATOM   2687  CD  ARG A 177     -10.613  37.705   8.954  1.00  0.66           C  
ATOM   2688  NE  ARG A 177     -10.116  38.870   8.251  1.00  0.66           N  
ATOM   2689  CZ  ARG A 177      -8.983  38.879   7.512  1.00  0.66           C  
ATOM   2690  NH1 ARG A 177      -8.260  37.787   7.397  1.00  0.66           N  
ATOM   2691  NH2 ARG A 177      -8.598  39.986   6.901  1.00  0.66           N  
ATOM   2692  H   ARG A 177     -15.414  39.124   7.037  1.00  0.66           H  
ATOM   2693  HA  ARG A 177     -14.723  37.067   9.046  1.00  0.66           H  
ATOM   2694 1HB  ARG A 177     -12.824  37.147   7.614  1.00  0.66           H  
ATOM   2695 2HB  ARG A 177     -12.724  38.897   7.693  1.00  0.66           H  
ATOM   2696 1HG  ARG A 177     -12.066  38.734  10.071  1.00  0.66           H  
ATOM   2697 2HG  ARG A 177     -12.275  36.967  10.000  1.00  0.66           H  
ATOM   2698 1HD  ARG A 177      -9.979  37.550   9.805  1.00  0.66           H  
ATOM   2699 2HD  ARG A 177     -10.540  36.865   8.300  1.00  0.66           H  
ATOM   2700  HE  ARG A 177     -10.647  39.731   8.323  1.00  0.66           H  
ATOM   2701 1HH1 ARG A 177      -8.546  36.935   7.864  1.00  0.66           H  
ATOM   2702 2HH1 ARG A 177      -7.415  37.797   6.847  1.00  0.66           H  
ATOM   2703 1HH2 ARG A 177      -9.150  40.829   6.986  1.00  0.66           H  
ATOM   2704 2HH2 ARG A 177      -7.753  39.987   6.347  1.00  0.66           H  
ATOM   2705  N   LEU A 178     -14.803  38.633  10.911  1.00  0.68           N  
ATOM   2706  CA  LEU A 178     -14.937  39.476  12.086  1.00  0.68           C  
ATOM   2707  C   LEU A 178     -13.634  39.435  12.874  1.00  0.68           C  
ATOM   2708  O   LEU A 178     -12.971  38.399  12.948  1.00  0.68           O  
ATOM   2709  CB  LEU A 178     -16.096  39.004  12.978  1.00  0.68           C  
ATOM   2710  CG  LEU A 178     -17.496  38.966  12.361  1.00  0.68           C  
ATOM   2711  CD1 LEU A 178     -18.477  38.348  13.376  1.00  0.68           C  
ATOM   2712  CD2 LEU A 178     -17.920  40.387  12.008  1.00  0.68           C  
ATOM   2713  H   LEU A 178     -14.727  37.625  11.041  1.00  0.68           H  
ATOM   2714  HA  LEU A 178     -15.122  40.502  11.771  1.00  0.68           H  
ATOM   2715 1HB  LEU A 178     -15.869  38.014  13.328  1.00  0.68           H  
ATOM   2716 2HB  LEU A 178     -16.149  39.662  13.844  1.00  0.68           H  
ATOM   2717  HG  LEU A 178     -17.493  38.350  11.465  1.00  0.68           H  
ATOM   2718 1HD1 LEU A 178     -19.467  38.323  12.950  1.00  0.68           H  
ATOM   2719 2HD1 LEU A 178     -18.165  37.334  13.622  1.00  0.68           H  
ATOM   2720 3HD1 LEU A 178     -18.497  38.954  14.283  1.00  0.68           H  
ATOM   2721 1HD2 LEU A 178     -18.912  40.380  11.579  1.00  0.68           H  
ATOM   2722 2HD2 LEU A 178     -17.931  40.992  12.913  1.00  0.68           H  
ATOM   2723 3HD2 LEU A 178     -17.219  40.812  11.289  1.00  0.68           H  
ATOM   2724  N   ASP A 179     -13.323  40.522  13.568  1.00  0.70           N  
ATOM   2725  CA  ASP A 179     -12.114  40.593  14.392  1.00  0.70           C  
ATOM   2726  C   ASP A 179     -12.310  39.928  15.754  1.00  0.70           C  
ATOM   2727  O   ASP A 179     -11.384  39.832  16.557  1.00  0.70           O  
ATOM   2728  CB  ASP A 179     -11.729  42.051  14.608  1.00  0.70           C  
ATOM   2729  CG  ASP A 179     -11.276  42.757  13.334  1.00  0.70           C  
ATOM   2730  OD1 ASP A 179     -10.817  42.103  12.428  1.00  0.70           O  
ATOM   2731  OD2 ASP A 179     -11.414  43.951  13.276  1.00  0.70           O  
ATOM   2732  H   ASP A 179     -13.911  41.342  13.491  1.00  0.70           H  
ATOM   2733  HA  ASP A 179     -11.307  40.084  13.868  1.00  0.70           H  
ATOM   2734 1HB  ASP A 179     -12.581  42.592  15.028  1.00  0.70           H  
ATOM   2735 2HB  ASP A 179     -10.923  42.103  15.339  1.00  0.70           H  
ATOM   2736  N   LEU A 180     -13.539  39.523  16.024  1.00  0.72           N  
ATOM   2737  CA  LEU A 180     -13.912  38.917  17.285  1.00  0.72           C  
ATOM   2738  C   LEU A 180     -13.796  37.400  17.313  1.00  0.72           C  
ATOM   2739  O   LEU A 180     -14.407  36.702  16.503  1.00  0.72           O  
ATOM   2740  CB  LEU A 180     -15.315  39.348  17.639  1.00  0.72           C  
ATOM   2741  CG  LEU A 180     -15.836  38.776  18.863  1.00  0.72           C  
ATOM   2742  CD1 LEU A 180     -14.959  39.154  19.964  1.00  0.72           C  
ATOM   2743  CD2 LEU A 180     -17.180  39.345  19.081  1.00  0.72           C  
ATOM   2744  H   LEU A 180     -14.243  39.634  15.312  1.00  0.72           H  
ATOM   2745  HA  LEU A 180     -13.241  39.308  18.051  1.00  0.72           H  
ATOM   2746 1HB  LEU A 180     -15.342  40.416  17.742  1.00  0.72           H  
ATOM   2747 2HB  LEU A 180     -15.984  39.064  16.826  1.00  0.72           H  
ATOM   2748  HG  LEU A 180     -15.873  37.703  18.806  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 180     -15.337  38.778  20.893  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 180     -14.007  38.751  19.785  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 180     -14.874  40.202  20.003  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 180     -17.569  38.954  20.009  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 180     -17.120  40.422  19.136  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 180     -17.832  39.077  18.256  1.00  0.72           H  
ATOM   2755  N   ALA A 181     -12.990  36.921  18.257  1.00  0.73           N  
ATOM   2756  CA  ALA A 181     -12.668  35.515  18.485  1.00  0.73           C  
ATOM   2757  C   ALA A 181     -12.289  35.290  19.952  1.00  0.73           C  
ATOM   2758  O   ALA A 181     -12.360  36.221  20.765  1.00  0.73           O  
ATOM   2759  CB  ALA A 181     -11.560  35.094  17.589  1.00  0.73           C  
ATOM   2760  H   ALA A 181     -12.541  37.602  18.851  1.00  0.73           H  
ATOM   2761  HA  ALA A 181     -13.554  34.918  18.264  1.00  0.73           H  
ATOM   2762 1HB  ALA A 181     -11.328  34.077  17.726  1.00  0.73           H  
ATOM   2763 2HB  ALA A 181     -11.857  35.256  16.576  1.00  0.73           H  
ATOM   2764 3HB  ALA A 181     -10.709  35.693  17.838  1.00  0.73           H  
ATOM   2765  N   GLY A 182     -11.895  34.062  20.298  1.00  0.73           N  
ATOM   2766  CA  GLY A 182     -11.565  33.712  21.675  1.00  0.73           C  
ATOM   2767  C   GLY A 182     -10.504  34.588  22.367  1.00  0.73           C  
ATOM   2768  O   GLY A 182     -10.645  34.870  23.559  1.00  0.73           O  
ATOM   2769  H   GLY A 182     -11.827  33.320  19.597  1.00  0.73           H  
ATOM   2770 1HA  GLY A 182     -12.482  33.728  22.261  1.00  0.73           H  
ATOM   2771 2HA  GLY A 182     -11.224  32.676  21.683  1.00  0.73           H  
ATOM   2772  N   ARG A 183      -9.456  35.068  21.674  1.00  0.72           N  
ATOM   2773  CA  ARG A 183      -8.481  35.912  22.378  1.00  0.72           C  
ATOM   2774  C   ARG A 183      -9.124  37.222  22.810  1.00  0.72           C  
ATOM   2775  O   ARG A 183      -8.879  37.714  23.909  1.00  0.72           O  
ATOM   2776  CB  ARG A 183      -7.242  36.214  21.532  1.00  0.72           C  
ATOM   2777  CG  ARG A 183      -6.281  35.024  21.311  1.00  0.72           C  
ATOM   2778  CD  ARG A 183      -5.118  35.361  20.403  1.00  0.72           C  
ATOM   2779  NE  ARG A 183      -4.165  36.292  21.033  1.00  0.72           N  
ATOM   2780  CZ  ARG A 183      -3.265  37.059  20.367  1.00  0.72           C  
ATOM   2781  NH1 ARG A 183      -3.198  37.024  19.057  1.00  0.72           N  
ATOM   2782  NH2 ARG A 183      -2.453  37.857  21.038  1.00  0.72           N  
ATOM   2783  H   ARG A 183      -9.313  34.849  20.691  1.00  0.72           H  
ATOM   2784  HA  ARG A 183      -8.150  35.381  23.270  1.00  0.72           H  
ATOM   2785 1HB  ARG A 183      -7.558  36.564  20.549  1.00  0.72           H  
ATOM   2786 2HB  ARG A 183      -6.675  37.021  21.997  1.00  0.72           H  
ATOM   2787 1HG  ARG A 183      -5.878  34.708  22.272  1.00  0.72           H  
ATOM   2788 2HG  ARG A 183      -6.831  34.211  20.877  1.00  0.72           H  
ATOM   2789 1HD  ARG A 183      -4.580  34.445  20.142  1.00  0.72           H  
ATOM   2790 2HD  ARG A 183      -5.500  35.824  19.493  1.00  0.72           H  
ATOM   2791  HE  ARG A 183      -4.177  36.358  22.041  1.00  0.72           H  
ATOM   2792 1HH1 ARG A 183      -3.810  36.418  18.534  1.00  0.72           H  
ATOM   2793 2HH1 ARG A 183      -2.529  37.635  18.559  1.00  0.72           H  
ATOM   2794 1HH2 ARG A 183      -2.499  37.892  22.045  1.00  0.72           H  
ATOM   2795 2HH2 ARG A 183      -1.783  38.433  20.542  1.00  0.72           H  
ATOM   2796  N   ASP A 184      -9.992  37.770  21.961  1.00  0.71           N  
ATOM   2797  CA  ASP A 184     -10.639  39.030  22.285  1.00  0.71           C  
ATOM   2798  C   ASP A 184     -11.634  38.812  23.425  1.00  0.71           C  
ATOM   2799  O   ASP A 184     -11.740  39.639  24.335  1.00  0.71           O  
ATOM   2800  CB  ASP A 184     -11.371  39.594  21.077  1.00  0.71           C  
ATOM   2801  CG  ASP A 184     -11.754  41.053  21.261  1.00  0.71           C  
ATOM   2802  OD1 ASP A 184     -10.876  41.878  21.292  1.00  0.71           O  
ATOM   2803  OD2 ASP A 184     -12.900  41.329  21.419  1.00  0.71           O  
ATOM   2804  H   ASP A 184     -10.192  37.310  21.082  1.00  0.71           H  
ATOM   2805  HA  ASP A 184      -9.882  39.743  22.613  1.00  0.71           H  
ATOM   2806 1HB  ASP A 184     -10.757  39.488  20.181  1.00  0.71           H  
ATOM   2807 2HB  ASP A 184     -12.249  39.014  20.940  1.00  0.71           H  
ATOM   2808  N   LEU A 185     -12.348  37.680  23.392  1.00  0.70           N  
ATOM   2809  CA  LEU A 185     -13.312  37.380  24.443  1.00  0.70           C  
ATOM   2810  C   LEU A 185     -12.584  37.154  25.767  1.00  0.70           C  
ATOM   2811  O   LEU A 185     -13.084  37.532  26.831  1.00  0.70           O  
ATOM   2812  CB  LEU A 185     -14.156  36.164  24.074  1.00  0.70           C  
ATOM   2813  CG  LEU A 185     -15.076  36.381  22.895  1.00  0.70           C  
ATOM   2814  CD1 LEU A 185     -15.721  35.130  22.561  1.00  0.70           C  
ATOM   2815  CD2 LEU A 185     -16.105  37.414  23.220  1.00  0.70           C  
ATOM   2816  H   LEU A 185     -12.234  37.039  22.606  1.00  0.70           H  
ATOM   2817  HA  LEU A 185     -13.978  38.234  24.553  1.00  0.70           H  
ATOM   2818 1HB  LEU A 185     -13.488  35.341  23.834  1.00  0.70           H  
ATOM   2819 2HB  LEU A 185     -14.766  35.880  24.929  1.00  0.70           H  
ATOM   2820  HG  LEU A 185     -14.491  36.702  22.038  1.00  0.70           H  
ATOM   2821 1HD1 LEU A 185     -16.346  35.286  21.738  1.00  0.70           H  
ATOM   2822 2HD1 LEU A 185     -14.973  34.378  22.321  1.00  0.70           H  
ATOM   2823 3HD1 LEU A 185     -16.311  34.818  23.400  1.00  0.70           H  
ATOM   2824 1HD2 LEU A 185     -16.756  37.541  22.354  1.00  0.70           H  
ATOM   2825 2HD2 LEU A 185     -16.691  37.082  24.070  1.00  0.70           H  
ATOM   2826 3HD2 LEU A 185     -15.617  38.361  23.459  1.00  0.70           H  
ATOM   2827  N   THR A 186     -11.379  36.569  25.696  1.00  0.68           N  
ATOM   2828  CA  THR A 186     -10.562  36.347  26.877  1.00  0.68           C  
ATOM   2829  C   THR A 186     -10.205  37.710  27.460  1.00  0.68           C  
ATOM   2830  O   THR A 186     -10.385  37.932  28.658  1.00  0.68           O  
ATOM   2831  CB  THR A 186      -9.266  35.577  26.534  1.00  0.68           C  
ATOM   2832  OG1 THR A 186      -9.588  34.302  25.973  1.00  0.68           O  
ATOM   2833  CG2 THR A 186      -8.405  35.361  27.793  1.00  0.68           C  
ATOM   2834  H   THR A 186     -11.029  36.244  24.797  1.00  0.68           H  
ATOM   2835  HA  THR A 186     -11.134  35.789  27.618  1.00  0.68           H  
ATOM   2836  HB  THR A 186      -8.694  36.148  25.815  1.00  0.68           H  
ATOM   2837  HG1 THR A 186     -10.073  34.449  25.131  1.00  0.68           H  
ATOM   2838 1HG2 THR A 186      -7.496  34.826  27.527  1.00  0.68           H  
ATOM   2839 2HG2 THR A 186      -8.145  36.328  28.230  1.00  0.68           H  
ATOM   2840 3HG2 THR A 186      -8.962  34.778  28.505  1.00  0.68           H  
ATOM   2841  N   ASP A 187      -9.756  38.648  26.602  1.00  0.67           N  
ATOM   2842  CA  ASP A 187      -9.426  40.001  27.054  1.00  0.67           C  
ATOM   2843  C   ASP A 187     -10.636  40.717  27.648  1.00  0.67           C  
ATOM   2844  O   ASP A 187     -10.517  41.404  28.662  1.00  0.67           O  
ATOM   2845  CB  ASP A 187      -8.837  40.850  25.911  1.00  0.67           C  
ATOM   2846  CG  ASP A 187      -7.402  40.480  25.574  1.00  0.67           C  
ATOM   2847  OD1 ASP A 187      -6.819  39.777  26.358  1.00  0.67           O  
ATOM   2848  OD2 ASP A 187      -6.879  40.924  24.580  1.00  0.67           O  
ATOM   2849  H   ASP A 187      -9.619  38.401  25.620  1.00  0.67           H  
ATOM   2850  HA  ASP A 187      -8.669  39.921  27.832  1.00  0.67           H  
ATOM   2851 1HB  ASP A 187      -9.449  40.719  25.015  1.00  0.67           H  
ATOM   2852 2HB  ASP A 187      -8.877  41.903  26.180  1.00  0.67           H  
ATOM   2853  N   TYR A 188     -11.809  40.529  27.048  1.00  0.67           N  
ATOM   2854  CA  TYR A 188     -13.034  41.123  27.566  1.00  0.67           C  
ATOM   2855  C   TYR A 188     -13.319  40.601  28.971  1.00  0.67           C  
ATOM   2856  O   TYR A 188     -13.552  41.384  29.896  1.00  0.67           O  
ATOM   2857  CB  TYR A 188     -14.179  40.889  26.586  1.00  0.67           C  
ATOM   2858  CG  TYR A 188     -15.529  41.387  27.011  1.00  0.67           C  
ATOM   2859  CD1 TYR A 188     -15.801  42.748  27.039  1.00  0.67           C  
ATOM   2860  CD2 TYR A 188     -16.519  40.487  27.287  1.00  0.67           C  
ATOM   2861  CE1 TYR A 188     -17.064  43.190  27.358  1.00  0.67           C  
ATOM   2862  CE2 TYR A 188     -17.778  40.934  27.598  1.00  0.67           C  
ATOM   2863  CZ  TYR A 188     -18.056  42.274  27.633  1.00  0.67           C  
ATOM   2864  OH  TYR A 188     -19.324  42.711  27.930  1.00  0.67           O  
ATOM   2865  H   TYR A 188     -11.846  39.981  26.189  1.00  0.67           H  
ATOM   2866  HA  TYR A 188     -12.884  42.199  27.645  1.00  0.67           H  
ATOM   2867 1HB  TYR A 188     -13.925  41.352  25.635  1.00  0.67           H  
ATOM   2868 2HB  TYR A 188     -14.266  39.824  26.400  1.00  0.67           H  
ATOM   2869  HD1 TYR A 188     -15.017  43.466  26.801  1.00  0.67           H  
ATOM   2870  HD2 TYR A 188     -16.302  39.423  27.247  1.00  0.67           H  
ATOM   2871  HE1 TYR A 188     -17.280  44.257  27.376  1.00  0.67           H  
ATOM   2872  HE2 TYR A 188     -18.546  40.233  27.809  1.00  0.67           H  
ATOM   2873  HH  TYR A 188     -19.327  43.673  27.953  1.00  0.67           H  
ATOM   2874  N   LEU A 189     -13.275  39.278  29.145  1.00  0.66           N  
ATOM   2875  CA  LEU A 189     -13.510  38.692  30.458  1.00  0.66           C  
ATOM   2876  C   LEU A 189     -12.456  39.212  31.439  1.00  0.66           C  
ATOM   2877  O   LEU A 189     -12.780  39.580  32.569  1.00  0.66           O  
ATOM   2878  CB  LEU A 189     -13.494  37.154  30.385  1.00  0.66           C  
ATOM   2879  CG  LEU A 189     -13.771  36.404  31.730  1.00  0.66           C  
ATOM   2880  CD1 LEU A 189     -15.169  36.792  32.269  1.00  0.66           C  
ATOM   2881  CD2 LEU A 189     -13.706  34.888  31.499  1.00  0.66           C  
ATOM   2882  H   LEU A 189     -13.082  38.669  28.349  1.00  0.66           H  
ATOM   2883  HA  LEU A 189     -14.490  39.008  30.808  1.00  0.66           H  
ATOM   2884 1HB  LEU A 189     -14.238  36.832  29.657  1.00  0.66           H  
ATOM   2885 2HB  LEU A 189     -12.512  36.840  30.021  1.00  0.66           H  
ATOM   2886  HG  LEU A 189     -13.027  36.695  32.462  1.00  0.66           H  
ATOM   2887 1HD1 LEU A 189     -15.357  36.275  33.215  1.00  0.66           H  
ATOM   2888 2HD1 LEU A 189     -15.213  37.871  32.442  1.00  0.66           H  
ATOM   2889 3HD1 LEU A 189     -15.939  36.510  31.546  1.00  0.66           H  
ATOM   2890 1HD2 LEU A 189     -13.897  34.383  32.432  1.00  0.66           H  
ATOM   2891 2HD2 LEU A 189     -14.461  34.595  30.766  1.00  0.66           H  
ATOM   2892 3HD2 LEU A 189     -12.720  34.607  31.132  1.00  0.66           H  
ATOM   2893  N   MET A 190     -11.189  39.266  31.007  1.00  0.66           N  
ATOM   2894  CA  MET A 190     -10.116  39.755  31.862  1.00  0.66           C  
ATOM   2895  C   MET A 190     -10.393  41.181  32.312  1.00  0.66           C  
ATOM   2896  O   MET A 190     -10.223  41.509  33.490  1.00  0.66           O  
ATOM   2897  CB  MET A 190      -8.782  39.725  31.130  1.00  0.66           C  
ATOM   2898  CG  MET A 190      -7.616  40.071  31.992  1.00  0.66           C  
ATOM   2899  SD  MET A 190      -6.040  40.001  31.121  1.00  0.66           S  
ATOM   2900  CE  MET A 190      -5.857  38.258  30.861  1.00  0.66           C  
ATOM   2901  H   MET A 190     -10.962  38.944  30.069  1.00  0.66           H  
ATOM   2902  HA  MET A 190     -10.058  39.121  32.746  1.00  0.66           H  
ATOM   2903 1HB  MET A 190      -8.619  38.748  30.685  1.00  0.66           H  
ATOM   2904 2HB  MET A 190      -8.806  40.445  30.317  1.00  0.66           H  
ATOM   2905 1HG  MET A 190      -7.745  41.074  32.400  1.00  0.66           H  
ATOM   2906 2HG  MET A 190      -7.600  39.373  32.809  1.00  0.66           H  
ATOM   2907 1HE  MET A 190      -4.926  38.078  30.330  1.00  0.66           H  
ATOM   2908 2HE  MET A 190      -5.834  37.748  31.824  1.00  0.66           H  
ATOM   2909 3HE  MET A 190      -6.696  37.885  30.266  1.00  0.66           H  
ATOM   2910  N   LYS A 191     -10.830  42.036  31.382  1.00  0.67           N  
ATOM   2911  CA  LYS A 191     -11.134  43.422  31.698  1.00  0.67           C  
ATOM   2912  C   LYS A 191     -12.201  43.481  32.771  1.00  0.67           C  
ATOM   2913  O   LYS A 191     -12.042  44.177  33.773  1.00  0.67           O  
ATOM   2914  CB  LYS A 191     -11.607  44.178  30.450  1.00  0.67           C  
ATOM   2915  CG  LYS A 191     -11.918  45.669  30.658  1.00  0.67           C  
ATOM   2916  CD  LYS A 191     -12.349  46.324  29.337  1.00  0.67           C  
ATOM   2917  CE  LYS A 191     -12.533  47.839  29.475  1.00  0.67           C  
ATOM   2918  NZ  LYS A 191     -13.669  48.190  30.370  1.00  0.67           N  
ATOM   2919  H   LYS A 191     -10.936  41.718  30.420  1.00  0.67           H  
ATOM   2920  HA  LYS A 191     -10.234  43.899  32.083  1.00  0.67           H  
ATOM   2921 1HB  LYS A 191     -10.851  44.090  29.669  1.00  0.67           H  
ATOM   2922 2HB  LYS A 191     -12.512  43.707  30.069  1.00  0.67           H  
ATOM   2923 1HG  LYS A 191     -12.726  45.776  31.391  1.00  0.67           H  
ATOM   2924 2HG  LYS A 191     -11.036  46.179  31.041  1.00  0.67           H  
ATOM   2925 1HD  LYS A 191     -11.596  46.124  28.573  1.00  0.67           H  
ATOM   2926 2HD  LYS A 191     -13.292  45.883  29.013  1.00  0.67           H  
ATOM   2927 1HE  LYS A 191     -11.620  48.272  29.881  1.00  0.67           H  
ATOM   2928 2HE  LYS A 191     -12.719  48.264  28.490  1.00  0.67           H  
ATOM   2929 1HZ  LYS A 191     -13.761  49.186  30.447  1.00  0.67           H  
ATOM   2930 2HZ  LYS A 191     -14.527  47.806  30.017  1.00  0.67           H  
ATOM   2931 3HZ  LYS A 191     -13.503  47.810  31.313  1.00  0.67           H  
ATOM   2932  N   ILE A 192     -13.266  42.703  32.598  1.00  0.68           N  
ATOM   2933  CA  ILE A 192     -14.356  42.741  33.556  1.00  0.68           C  
ATOM   2934  C   ILE A 192     -13.865  42.278  34.929  1.00  0.68           C  
ATOM   2935  O   ILE A 192     -14.141  42.904  35.961  1.00  0.68           O  
ATOM   2936  CB  ILE A 192     -15.512  41.835  33.126  1.00  0.68           C  
ATOM   2937  CG1 ILE A 192     -16.186  42.335  31.854  1.00  0.68           C  
ATOM   2938  CG2 ILE A 192     -16.497  41.883  34.223  1.00  0.68           C  
ATOM   2939  CD1 ILE A 192     -17.126  41.304  31.248  1.00  0.68           C  
ATOM   2940  H   ILE A 192     -13.336  42.118  31.761  1.00  0.68           H  
ATOM   2941  HA  ILE A 192     -14.714  43.767  33.639  1.00  0.68           H  
ATOM   2942  HB  ILE A 192     -15.166  40.810  32.963  1.00  0.68           H  
ATOM   2943 1HG1 ILE A 192     -16.752  43.229  32.088  1.00  0.68           H  
ATOM   2944 2HG1 ILE A 192     -15.425  42.590  31.116  1.00  0.68           H  
ATOM   2945 1HG2 ILE A 192     -17.322  41.279  33.966  1.00  0.68           H  
ATOM   2946 2HG2 ILE A 192     -16.035  41.520  35.139  1.00  0.68           H  
ATOM   2947 3HG2 ILE A 192     -16.831  42.908  34.367  1.00  0.68           H  
ATOM   2948 1HD1 ILE A 192     -17.580  41.715  30.362  1.00  0.68           H  
ATOM   2949 2HD1 ILE A 192     -16.563  40.407  30.988  1.00  0.68           H  
ATOM   2950 3HD1 ILE A 192     -17.900  41.046  31.966  1.00  0.68           H  
ATOM   2951  N   LEU A 193     -13.117  41.182  34.948  1.00  0.69           N  
ATOM   2952  CA  LEU A 193     -12.607  40.669  36.201  1.00  0.69           C  
ATOM   2953  C   LEU A 193     -11.663  41.669  36.869  1.00  0.69           C  
ATOM   2954  O   LEU A 193     -11.712  41.839  38.094  1.00  0.69           O  
ATOM   2955  CB  LEU A 193     -11.924  39.323  35.966  1.00  0.69           C  
ATOM   2956  CG  LEU A 193     -12.875  38.166  35.613  1.00  0.69           C  
ATOM   2957  CD1 LEU A 193     -12.079  36.894  35.242  1.00  0.69           C  
ATOM   2958  CD2 LEU A 193     -13.758  37.935  36.805  1.00  0.69           C  
ATOM   2959  H   LEU A 193     -12.915  40.688  34.078  1.00  0.69           H  
ATOM   2960  HA  LEU A 193     -13.452  40.503  36.865  1.00  0.69           H  
ATOM   2961 1HB  LEU A 193     -11.203  39.434  35.153  1.00  0.69           H  
ATOM   2962 2HB  LEU A 193     -11.405  39.056  36.856  1.00  0.69           H  
ATOM   2963  HG  LEU A 193     -13.492  38.440  34.752  1.00  0.69           H  
ATOM   2964 1HD1 LEU A 193     -12.775  36.089  34.997  1.00  0.69           H  
ATOM   2965 2HD1 LEU A 193     -11.445  37.102  34.377  1.00  0.69           H  
ATOM   2966 3HD1 LEU A 193     -11.465  36.591  36.081  1.00  0.69           H  
ATOM   2967 1HD2 LEU A 193     -14.456  37.133  36.593  1.00  0.69           H  
ATOM   2968 2HD2 LEU A 193     -13.144  37.681  37.652  1.00  0.69           H  
ATOM   2969 3HD2 LEU A 193     -14.318  38.845  37.024  1.00  0.69           H  
ATOM   2970  N   THR A 194     -10.874  42.387  36.063  1.00  0.70           N  
ATOM   2971  CA  THR A 194      -9.955  43.393  36.570  1.00  0.70           C  
ATOM   2972  C   THR A 194     -10.746  44.516  37.239  1.00  0.70           C  
ATOM   2973  O   THR A 194     -10.398  44.963  38.334  1.00  0.70           O  
ATOM   2974  CB  THR A 194      -9.092  43.976  35.440  1.00  0.70           C  
ATOM   2975  OG1 THR A 194      -8.332  42.921  34.825  1.00  0.70           O  
ATOM   2976  CG2 THR A 194      -8.149  45.018  35.994  1.00  0.70           C  
ATOM   2977  H   THR A 194     -10.878  42.199  35.062  1.00  0.70           H  
ATOM   2978  HA  THR A 194      -9.305  42.933  37.312  1.00  0.70           H  
ATOM   2979  HB  THR A 194      -9.731  44.432  34.692  1.00  0.70           H  
ATOM   2980  HG1 THR A 194      -8.968  42.254  34.474  1.00  0.70           H  
ATOM   2981 1HG2 THR A 194      -7.543  45.423  35.186  1.00  0.70           H  
ATOM   2982 2HG2 THR A 194      -8.728  45.819  36.453  1.00  0.70           H  
ATOM   2983 3HG2 THR A 194      -7.501  44.562  36.741  1.00  0.70           H  
ATOM   2984  N   GLU A 195     -11.841  44.950  36.598  1.00  0.72           N  
ATOM   2985  CA  GLU A 195     -12.698  46.019  37.122  1.00  0.72           C  
ATOM   2986  C   GLU A 195     -13.292  45.629  38.477  1.00  0.72           C  
ATOM   2987  O   GLU A 195     -13.511  46.481  39.341  1.00  0.72           O  
ATOM   2988  CB  GLU A 195     -13.813  46.378  36.123  1.00  0.72           C  
ATOM   2989  CG  GLU A 195     -13.314  47.110  34.865  1.00  0.72           C  
ATOM   2990  CD  GLU A 195     -14.394  47.398  33.841  1.00  0.72           C  
ATOM   2991  OE1 GLU A 195     -15.521  46.999  34.028  1.00  0.72           O  
ATOM   2992  OE2 GLU A 195     -14.071  48.024  32.843  1.00  0.72           O  
ATOM   2993  H   GLU A 195     -12.065  44.541  35.689  1.00  0.72           H  
ATOM   2994  HA  GLU A 195     -12.084  46.906  37.270  1.00  0.72           H  
ATOM   2995 1HB  GLU A 195     -14.318  45.470  35.800  1.00  0.72           H  
ATOM   2996 2HB  GLU A 195     -14.552  47.010  36.612  1.00  0.72           H  
ATOM   2997 1HG  GLU A 195     -12.870  48.055  35.173  1.00  0.72           H  
ATOM   2998 2HG  GLU A 195     -12.532  46.520  34.402  1.00  0.72           H  
ATOM   2999  N   ARG A 196     -13.500  44.328  38.678  1.00  0.75           N  
ATOM   3000  CA  ARG A 196     -14.037  43.791  39.923  1.00  0.75           C  
ATOM   3001  C   ARG A 196     -12.961  43.529  40.990  1.00  0.75           C  
ATOM   3002  O   ARG A 196     -13.274  43.039  42.076  1.00  0.75           O  
ATOM   3003  CB  ARG A 196     -14.779  42.497  39.663  1.00  0.75           C  
ATOM   3004  CG  ARG A 196     -16.041  42.627  38.862  1.00  0.75           C  
ATOM   3005  CD  ARG A 196     -16.586  41.307  38.591  1.00  0.75           C  
ATOM   3006  NE  ARG A 196     -16.963  40.626  39.816  1.00  0.75           N  
ATOM   3007  CZ  ARG A 196     -17.232  39.315  39.893  1.00  0.75           C  
ATOM   3008  NH1 ARG A 196     -17.187  38.575  38.833  1.00  0.75           N  
ATOM   3009  NH2 ARG A 196     -17.537  38.749  41.037  1.00  0.75           N  
ATOM   3010  H   ARG A 196     -13.332  43.689  37.898  1.00  0.75           H  
ATOM   3011  HA  ARG A 196     -14.745  44.517  40.323  1.00  0.75           H  
ATOM   3012 1HB  ARG A 196     -14.126  41.820  39.116  1.00  0.75           H  
ATOM   3013 2HB  ARG A 196     -15.024  42.019  40.610  1.00  0.75           H  
ATOM   3014 1HG  ARG A 196     -16.775  43.209  39.413  1.00  0.75           H  
ATOM   3015 2HG  ARG A 196     -15.822  43.113  37.910  1.00  0.75           H  
ATOM   3016 1HD  ARG A 196     -17.463  41.386  37.950  1.00  0.75           H  
ATOM   3017 2HD  ARG A 196     -15.822  40.712  38.093  1.00  0.75           H  
ATOM   3018  HE  ARG A 196     -17.007  41.166  40.666  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 196     -16.972  38.988  37.923  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 196     -17.398  37.576  38.923  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 196     -17.579  39.289  41.889  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 196     -17.714  37.740  41.027  1.00  0.75           H  
ATOM   3023  N   GLY A 197     -11.699  43.857  40.693  1.00  0.80           N  
ATOM   3024  CA  GLY A 197     -10.602  43.668  41.636  1.00  0.80           C  
ATOM   3025  C   GLY A 197      -9.807  42.369  41.475  1.00  0.80           C  
ATOM   3026  O   GLY A 197      -8.932  42.075  42.295  1.00  0.80           O  
ATOM   3027  H   GLY A 197     -11.476  44.269  39.789  1.00  0.80           H  
ATOM   3028 1HA  GLY A 197      -9.919  44.511  41.534  1.00  0.80           H  
ATOM   3029 2HA  GLY A 197     -10.998  43.718  42.648  1.00  0.80           H  
ATOM   3030  N   TYR A 198     -10.078  41.598  40.427  1.00  0.87           N  
ATOM   3031  CA  TYR A 198      -9.349  40.358  40.202  1.00  0.87           C  
ATOM   3032  C   TYR A 198      -8.362  40.557  39.065  1.00  0.87           C  
ATOM   3033  O   TYR A 198      -8.579  40.072  37.962  1.00  0.87           O  
ATOM   3034  CB  TYR A 198     -10.293  39.228  39.847  1.00  0.87           C  
ATOM   3035  CG  TYR A 198     -11.362  38.987  40.848  1.00  0.87           C  
ATOM   3036  CD1 TYR A 198     -12.664  39.305  40.511  1.00  0.87           C  
ATOM   3037  CD2 TYR A 198     -11.065  38.470  42.099  1.00  0.87           C  
ATOM   3038  CE1 TYR A 198     -13.674  39.095  41.411  1.00  0.87           C  
ATOM   3039  CE2 TYR A 198     -12.086  38.257  43.006  1.00  0.87           C  
ATOM   3040  CZ  TYR A 198     -13.389  38.564  42.662  1.00  0.87           C  
ATOM   3041  OH  TYR A 198     -14.412  38.347  43.565  1.00  0.87           O  
ATOM   3042  H   TYR A 198     -10.790  41.870  39.752  1.00  0.87           H  
ATOM   3043  HA  TYR A 198      -8.788  40.097  41.099  1.00  0.87           H  
ATOM   3044 1HB  TYR A 198     -10.766  39.452  38.913  1.00  0.87           H  
ATOM   3045 2HB  TYR A 198      -9.727  38.311  39.717  1.00  0.87           H  
ATOM   3046  HD1 TYR A 198     -12.884  39.721  39.524  1.00  0.87           H  
ATOM   3047  HD2 TYR A 198     -10.036  38.226  42.364  1.00  0.87           H  
ATOM   3048  HE1 TYR A 198     -14.689  39.341  41.142  1.00  0.87           H  
ATOM   3049  HE2 TYR A 198     -11.866  37.843  43.987  1.00  0.87           H  
ATOM   3050  HH  TYR A 198     -14.043  38.039  44.397  1.00  0.87           H  
ATOM   3051  N   SER A 199      -7.308  41.315  39.317  1.00  0.96           N  
ATOM   3052  CA  SER A 199      -6.329  41.637  38.281  1.00  0.96           C  
ATOM   3053  C   SER A 199      -5.554  40.427  37.748  1.00  0.96           C  
ATOM   3054  O   SER A 199      -5.145  39.560  38.518  1.00  0.96           O  
ATOM   3055  CB  SER A 199      -5.339  42.651  38.817  1.00  0.96           C  
ATOM   3056  OG  SER A 199      -4.337  42.894  37.882  1.00  0.96           O  
ATOM   3057  H   SER A 199      -7.196  41.683  40.254  1.00  0.96           H  
ATOM   3058  HA  SER A 199      -6.866  42.083  37.441  1.00  0.96           H  
ATOM   3059 1HB  SER A 199      -5.856  43.580  39.057  1.00  0.96           H  
ATOM   3060 2HB  SER A 199      -4.898  42.270  39.736  1.00  0.96           H  
ATOM   3061  HG  SER A 199      -4.106  42.022  37.539  1.00  0.96           H  
ATOM   3062  N   PHE A 200      -5.321  40.423  36.432  1.00  1.06           N  
ATOM   3063  CA  PHE A 200      -4.503  39.429  35.718  1.00  1.06           C  
ATOM   3064  C   PHE A 200      -3.471  40.213  34.894  1.00  1.06           C  
ATOM   3065  O   PHE A 200      -3.859  41.100  34.134  1.00  1.06           O  
ATOM   3066  CB  PHE A 200      -5.375  38.564  34.796  1.00  1.06           C  
ATOM   3067  CG  PHE A 200      -6.454  37.700  35.486  1.00  1.06           C  
ATOM   3068  CD1 PHE A 200      -7.686  38.233  35.787  1.00  1.06           C  
ATOM   3069  CD2 PHE A 200      -6.245  36.349  35.823  1.00  1.06           C  
ATOM   3070  CE1 PHE A 200      -8.656  37.465  36.399  1.00  1.06           C  
ATOM   3071  CE2 PHE A 200      -7.223  35.603  36.422  1.00  1.06           C  
ATOM   3072  CZ  PHE A 200      -8.428  36.159  36.712  1.00  1.06           C  
ATOM   3073  H   PHE A 200      -5.736  41.169  35.886  1.00  1.06           H  
ATOM   3074  HA  PHE A 200      -3.980  38.796  36.440  1.00  1.06           H  
ATOM   3075 1HB  PHE A 200      -5.876  39.229  34.137  1.00  1.06           H  
ATOM   3076 2HB  PHE A 200      -4.761  37.929  34.173  1.00  1.06           H  
ATOM   3077  HD1 PHE A 200      -7.895  39.278  35.548  1.00  1.06           H  
ATOM   3078  HD2 PHE A 200      -5.315  35.872  35.608  1.00  1.06           H  
ATOM   3079  HE1 PHE A 200      -9.597  37.907  36.634  1.00  1.06           H  
ATOM   3080  HE2 PHE A 200      -7.033  34.576  36.666  1.00  1.06           H  
ATOM   3081  HZ  PHE A 200      -9.200  35.567  37.188  1.00  1.06           H  
ATOM   3082  N   THR A 201      -2.172  39.952  35.081  1.00  1.15           N  
ATOM   3083  CA  THR A 201      -1.142  40.750  34.410  1.00  1.15           C  
ATOM   3084  C   THR A 201      -0.148  39.988  33.514  1.00  1.15           C  
ATOM   3085  O   THR A 201       0.453  40.580  32.615  1.00  1.15           O  
ATOM   3086  CB  THR A 201      -0.341  41.507  35.488  1.00  1.15           C  
ATOM   3087  OG1 THR A 201       0.313  40.558  36.363  1.00  1.15           O  
ATOM   3088  CG2 THR A 201      -1.273  42.384  36.319  1.00  1.15           C  
ATOM   3089  H   THR A 201      -1.873  39.206  35.703  1.00  1.15           H  
ATOM   3090  HA  THR A 201      -1.645  41.483  33.780  1.00  1.15           H  
ATOM   3091  HB  THR A 201       0.411  42.133  35.010  1.00  1.15           H  
ATOM   3092  HG1 THR A 201      -0.219  39.721  36.440  1.00  1.15           H  
ATOM   3093 1HG2 THR A 201      -0.696  42.913  37.075  1.00  1.15           H  
ATOM   3094 2HG2 THR A 201      -1.772  43.106  35.671  1.00  1.15           H  
ATOM   3095 3HG2 THR A 201      -2.018  41.764  36.810  1.00  1.15           H  
ATOM   3096  N   THR A 202       0.019  38.692  33.749  1.00  1.21           N  
ATOM   3097  CA  THR A 202       0.992  37.878  33.021  1.00  1.21           C  
ATOM   3098  C   THR A 202       0.341  36.930  32.032  1.00  1.21           C  
ATOM   3099  O   THR A 202      -0.876  36.740  32.044  1.00  1.21           O  
ATOM   3100  CB  THR A 202       1.825  37.039  33.999  1.00  1.21           C  
ATOM   3101  OG1 THR A 202       0.937  36.137  34.691  1.00  1.21           O  
ATOM   3102  CG2 THR A 202       2.528  37.929  35.007  1.00  1.21           C  
ATOM   3103  H   THR A 202      -0.494  38.267  34.517  1.00  1.21           H  
ATOM   3104  HA  THR A 202       1.657  38.543  32.470  1.00  1.21           H  
ATOM   3105  HB  THR A 202       2.564  36.462  33.448  1.00  1.21           H  
ATOM   3106  HG1 THR A 202       0.356  36.685  35.291  1.00  1.21           H  
ATOM   3107 1HG2 THR A 202       3.104  37.315  35.697  1.00  1.21           H  
ATOM   3108 2HG2 THR A 202       3.195  38.615  34.486  1.00  1.21           H  
ATOM   3109 3HG2 THR A 202       1.785  38.497  35.565  1.00  1.21           H  
ATOM   3110  N   THR A 203       1.164  36.295  31.202  1.00  1.23           N  
ATOM   3111  CA  THR A 203       0.662  35.315  30.251  1.00  1.23           C  
ATOM   3112  C   THR A 203       0.026  34.136  30.993  1.00  1.23           C  
ATOM   3113  O   THR A 203      -0.990  33.596  30.554  1.00  1.23           O  
ATOM   3114  CB  THR A 203       1.760  34.836  29.294  1.00  1.23           C  
ATOM   3115  OG1 THR A 203       2.268  35.955  28.557  1.00  1.23           O  
ATOM   3116  CG2 THR A 203       1.160  33.828  28.316  1.00  1.23           C  
ATOM   3117  H   THR A 203       2.152  36.501  31.229  1.00  1.23           H  
ATOM   3118  HA  THR A 203      -0.113  35.788  29.649  1.00  1.23           H  
ATOM   3119  HB  THR A 203       2.569  34.387  29.857  1.00  1.23           H  
ATOM   3120  HG1 THR A 203       1.568  36.324  28.013  1.00  1.23           H  
ATOM   3121 1HG2 THR A 203       1.920  33.488  27.625  1.00  1.23           H  
ATOM   3122 2HG2 THR A 203       0.760  32.980  28.865  1.00  1.23           H  
ATOM   3123 3HG2 THR A 203       0.355  34.304  27.757  1.00  1.23           H  
ATOM   3124  N   ALA A 204       0.646  33.687  32.087  1.00  1.20           N  
ATOM   3125  CA  ALA A 204       0.054  32.585  32.842  1.00  1.20           C  
ATOM   3126  C   ALA A 204      -1.321  32.997  33.359  1.00  1.20           C  
ATOM   3127  O   ALA A 204      -2.273  32.214  33.326  1.00  1.20           O  
ATOM   3128  CB  ALA A 204       0.950  32.180  33.988  1.00  1.20           C  
ATOM   3129  H   ALA A 204       1.488  34.138  32.413  1.00  1.20           H  
ATOM   3130  HA  ALA A 204      -0.080  31.740  32.175  1.00  1.20           H  
ATOM   3131 1HB  ALA A 204       0.494  31.352  34.529  1.00  1.20           H  
ATOM   3132 2HB  ALA A 204       1.921  31.872  33.599  1.00  1.20           H  
ATOM   3133 3HB  ALA A 204       1.078  33.028  34.662  1.00  1.20           H  
ATOM   3134  N   GLU A 205      -1.438  34.244  33.803  1.00  1.12           N  
ATOM   3135  CA  GLU A 205      -2.725  34.730  34.265  1.00  1.12           C  
ATOM   3136  C   GLU A 205      -3.743  34.768  33.114  1.00  1.12           C  
ATOM   3137  O   GLU A 205      -4.920  34.458  33.309  1.00  1.12           O  
ATOM   3138  CB  GLU A 205      -2.513  36.042  34.995  1.00  1.12           C  
ATOM   3139  CG  GLU A 205      -1.844  35.842  36.351  1.00  1.12           C  
ATOM   3140  CD  GLU A 205      -1.389  37.094  36.992  1.00  1.12           C  
ATOM   3141  OE1 GLU A 205      -1.547  37.249  38.168  1.00  1.12           O  
ATOM   3142  OE2 GLU A 205      -0.830  37.908  36.282  1.00  1.12           O  
ATOM   3143  H   GLU A 205      -0.623  34.862  33.843  1.00  1.12           H  
ATOM   3144  HA  GLU A 205      -3.097  34.024  34.994  1.00  1.12           H  
ATOM   3145 1HB  GLU A 205      -1.893  36.694  34.398  1.00  1.12           H  
ATOM   3146 2HB  GLU A 205      -3.410  36.533  35.155  1.00  1.12           H  
ATOM   3147 1HG  GLU A 205      -2.560  35.356  37.012  1.00  1.12           H  
ATOM   3148 2HG  GLU A 205      -0.998  35.167  36.227  1.00  1.12           H  
ATOM   3149  N   ARG A 206      -3.283  35.106  31.909  1.00  1.03           N  
ATOM   3150  CA  ARG A 206      -4.136  35.062  30.726  1.00  1.03           C  
ATOM   3151  C   ARG A 206      -4.686  33.655  30.533  1.00  1.03           C  
ATOM   3152  O   ARG A 206      -5.872  33.486  30.230  1.00  1.03           O  
ATOM   3153  CB  ARG A 206      -3.371  35.496  29.491  1.00  1.03           C  
ATOM   3154  CG  ARG A 206      -4.150  35.562  28.213  1.00  1.03           C  
ATOM   3155  CD  ARG A 206      -3.266  36.005  27.103  1.00  1.03           C  
ATOM   3156  NE  ARG A 206      -2.794  37.354  27.328  1.00  1.03           N  
ATOM   3157  CZ  ARG A 206      -3.527  38.431  27.037  1.00  1.03           C  
ATOM   3158  NH1 ARG A 206      -4.696  38.245  26.512  1.00  1.03           N  
ATOM   3159  NH2 ARG A 206      -3.087  39.653  27.278  1.00  1.03           N  
ATOM   3160  H   ARG A 206      -2.315  35.411  31.821  1.00  1.03           H  
ATOM   3161  HA  ARG A 206      -4.976  35.724  30.876  1.00  1.03           H  
ATOM   3162 1HB  ARG A 206      -2.913  36.467  29.670  1.00  1.03           H  
ATOM   3163 2HB  ARG A 206      -2.579  34.802  29.298  1.00  1.03           H  
ATOM   3164 1HG  ARG A 206      -4.546  34.574  27.976  1.00  1.03           H  
ATOM   3165 2HG  ARG A 206      -4.973  36.274  28.313  1.00  1.03           H  
ATOM   3166 1HD  ARG A 206      -2.401  35.344  27.035  1.00  1.03           H  
ATOM   3167 2HD  ARG A 206      -3.818  35.986  26.163  1.00  1.03           H  
ATOM   3168  HE  ARG A 206      -1.882  37.488  27.743  1.00  1.03           H  
ATOM   3169 1HH1 ARG A 206      -5.029  37.318  26.332  1.00  1.03           H  
ATOM   3170 2HH1 ARG A 206      -5.306  39.036  26.291  1.00  1.03           H  
ATOM   3171 1HH2 ARG A 206      -2.179  39.794  27.691  1.00  1.03           H  
ATOM   3172 2HH2 ARG A 206      -3.673  40.447  27.048  1.00  1.03           H  
ATOM   3173  N   GLU A 207      -3.825  32.638  30.710  1.00  0.94           N  
ATOM   3174  CA  GLU A 207      -4.277  31.252  30.603  1.00  0.94           C  
ATOM   3175  C   GLU A 207      -5.383  30.973  31.614  1.00  0.94           C  
ATOM   3176  O   GLU A 207      -6.354  30.277  31.299  1.00  0.94           O  
ATOM   3177  CB  GLU A 207      -3.150  30.227  30.796  1.00  0.94           C  
ATOM   3178  CG  GLU A 207      -3.671  28.774  30.657  1.00  0.94           C  
ATOM   3179  CD  GLU A 207      -2.630  27.671  30.796  1.00  0.94           C  
ATOM   3180  OE1 GLU A 207      -1.452  27.957  30.884  1.00  0.94           O  
ATOM   3181  OE2 GLU A 207      -3.033  26.528  30.823  1.00  0.94           O  
ATOM   3182  H   GLU A 207      -2.847  32.847  30.921  1.00  0.94           H  
ATOM   3183  HA  GLU A 207      -4.687  31.106  29.605  1.00  0.94           H  
ATOM   3184 1HB  GLU A 207      -2.371  30.398  30.057  1.00  0.94           H  
ATOM   3185 2HB  GLU A 207      -2.708  30.334  31.778  1.00  0.94           H  
ATOM   3186 1HG  GLU A 207      -4.437  28.621  31.418  1.00  0.94           H  
ATOM   3187 2HG  GLU A 207      -4.156  28.679  29.685  1.00  0.94           H  
ATOM   3188  N   ILE A 208      -5.263  31.533  32.821  1.00  0.87           N  
ATOM   3189  CA  ILE A 208      -6.298  31.314  33.821  1.00  0.87           C  
ATOM   3190  C   ILE A 208      -7.616  31.878  33.323  1.00  0.87           C  
ATOM   3191  O   ILE A 208      -8.646  31.212  33.411  1.00  0.87           O  
ATOM   3192  CB  ILE A 208      -6.023  32.003  35.161  1.00  0.87           C  
ATOM   3193  CG1 ILE A 208      -4.836  31.419  35.879  1.00  0.87           C  
ATOM   3194  CG2 ILE A 208      -7.249  31.872  36.008  1.00  0.87           C  
ATOM   3195  CD1 ILE A 208      -4.415  32.274  37.064  1.00  0.87           C  
ATOM   3196  H   ILE A 208      -4.423  32.075  33.039  1.00  0.87           H  
ATOM   3197  HA  ILE A 208      -6.412  30.243  33.983  1.00  0.87           H  
ATOM   3198  HB  ILE A 208      -5.825  33.050  35.004  1.00  0.87           H  
ATOM   3199 1HG1 ILE A 208      -5.076  30.418  36.226  1.00  0.87           H  
ATOM   3200 2HG1 ILE A 208      -3.996  31.356  35.180  1.00  0.87           H  
ATOM   3201 1HG2 ILE A 208      -7.073  32.367  36.935  1.00  0.87           H  
ATOM   3202 2HG2 ILE A 208      -8.100  32.328  35.505  1.00  0.87           H  
ATOM   3203 3HG2 ILE A 208      -7.447  30.819  36.179  1.00  0.87           H  
ATOM   3204 1HD1 ILE A 208      -3.549  31.829  37.550  1.00  0.87           H  
ATOM   3205 2HD1 ILE A 208      -4.167  33.271  36.738  1.00  0.87           H  
ATOM   3206 3HD1 ILE A 208      -5.235  32.333  37.762  1.00  0.87           H  
ATOM   3207  N   VAL A 209      -7.585  33.095  32.775  1.00  0.81           N  
ATOM   3208  CA  VAL A 209      -8.822  33.705  32.299  1.00  0.81           C  
ATOM   3209  C   VAL A 209      -9.403  32.862  31.176  1.00  0.81           C  
ATOM   3210  O   VAL A 209     -10.617  32.658  31.108  1.00  0.81           O  
ATOM   3211  CB  VAL A 209      -8.609  35.133  31.801  1.00  0.81           C  
ATOM   3212  CG1 VAL A 209      -9.896  35.653  31.181  1.00  0.81           C  
ATOM   3213  CG2 VAL A 209      -8.197  35.989  32.925  1.00  0.81           C  
ATOM   3214  H   VAL A 209      -6.695  33.596  32.728  1.00  0.81           H  
ATOM   3215  HA  VAL A 209      -9.532  33.734  33.116  1.00  0.81           H  
ATOM   3216  HB  VAL A 209      -7.836  35.134  31.029  1.00  0.81           H  
ATOM   3217 1HG1 VAL A 209      -9.744  36.659  30.815  1.00  0.81           H  
ATOM   3218 2HG1 VAL A 209     -10.201  35.015  30.360  1.00  0.81           H  
ATOM   3219 3HG1 VAL A 209     -10.676  35.659  31.939  1.00  0.81           H  
ATOM   3220 1HG2 VAL A 209      -8.043  36.998  32.578  1.00  0.81           H  
ATOM   3221 2HG2 VAL A 209      -8.970  35.981  33.689  1.00  0.81           H  
ATOM   3222 3HG2 VAL A 209      -7.272  35.596  33.331  1.00  0.81           H  
ATOM   3223  N   ARG A 210      -8.540  32.391  30.273  1.00  0.77           N  
ATOM   3224  CA  ARG A 210      -8.971  31.527  29.184  1.00  0.77           C  
ATOM   3225  C   ARG A 210      -9.673  30.280  29.724  1.00  0.77           C  
ATOM   3226  O   ARG A 210     -10.718  29.878  29.206  1.00  0.77           O  
ATOM   3227  CB  ARG A 210      -7.789  31.096  28.329  1.00  0.77           C  
ATOM   3228  CG  ARG A 210      -8.146  30.227  27.138  1.00  0.77           C  
ATOM   3229  CD  ARG A 210      -6.938  29.830  26.360  1.00  0.77           C  
ATOM   3230  NE  ARG A 210      -7.268  28.890  25.289  1.00  0.77           N  
ATOM   3231  CZ  ARG A 210      -7.657  29.232  24.039  1.00  0.77           C  
ATOM   3232  NH1 ARG A 210      -7.761  30.479  23.674  1.00  0.77           N  
ATOM   3233  NH2 ARG A 210      -7.948  28.310  23.147  1.00  0.77           N  
ATOM   3234  H   ARG A 210      -7.552  32.630  30.356  1.00  0.77           H  
ATOM   3235  HA  ARG A 210      -9.666  32.085  28.559  1.00  0.77           H  
ATOM   3236 1HB  ARG A 210      -7.262  31.979  27.967  1.00  0.77           H  
ATOM   3237 2HB  ARG A 210      -7.093  30.532  28.935  1.00  0.77           H  
ATOM   3238 1HG  ARG A 210      -8.646  29.322  27.489  1.00  0.77           H  
ATOM   3239 2HG  ARG A 210      -8.813  30.781  26.477  1.00  0.77           H  
ATOM   3240 1HD  ARG A 210      -6.488  30.716  25.913  1.00  0.77           H  
ATOM   3241 2HD  ARG A 210      -6.219  29.353  27.027  1.00  0.77           H  
ATOM   3242  HE  ARG A 210      -7.213  27.903  25.503  1.00  0.77           H  
ATOM   3243 1HH1 ARG A 210      -7.552  31.227  24.315  1.00  0.77           H  
ATOM   3244 2HH1 ARG A 210      -8.066  30.667  22.704  1.00  0.77           H  
ATOM   3245 1HH2 ARG A 210      -7.885  27.332  23.374  1.00  0.77           H  
ATOM   3246 2HH2 ARG A 210      -8.242  28.628  22.203  1.00  0.77           H  
ATOM   3247  N   ASP A 211      -9.110  29.676  30.780  1.00  0.75           N  
ATOM   3248  CA  ASP A 211      -9.685  28.483  31.394  1.00  0.75           C  
ATOM   3249  C   ASP A 211     -11.037  28.814  32.038  1.00  0.75           C  
ATOM   3250  O   ASP A 211     -11.991  28.035  31.934  1.00  0.75           O  
ATOM   3251  CB  ASP A 211      -8.699  27.911  32.429  1.00  0.75           C  
ATOM   3252  CG  ASP A 211      -9.011  26.479  32.912  1.00  0.75           C  
ATOM   3253  OD1 ASP A 211      -8.990  25.588  32.093  1.00  0.75           O  
ATOM   3254  OD2 ASP A 211      -9.236  26.259  34.107  1.00  0.75           O  
ATOM   3255  H   ASP A 211      -8.232  30.044  31.152  1.00  0.75           H  
ATOM   3256  HA  ASP A 211      -9.848  27.737  30.615  1.00  0.75           H  
ATOM   3257 1HB  ASP A 211      -7.691  27.930  32.005  1.00  0.75           H  
ATOM   3258 2HB  ASP A 211      -8.685  28.576  33.294  1.00  0.75           H  
ATOM   3259  N   ILE A 212     -11.157  30.010  32.634  1.00  0.74           N  
ATOM   3260  CA  ILE A 212     -12.432  30.413  33.214  1.00  0.74           C  
ATOM   3261  C   ILE A 212     -13.457  30.509  32.104  1.00  0.74           C  
ATOM   3262  O   ILE A 212     -14.572  29.996  32.220  1.00  0.74           O  
ATOM   3263  CB  ILE A 212     -12.377  31.797  33.902  1.00  0.74           C  
ATOM   3264  CG1 ILE A 212     -11.509  31.768  35.147  1.00  0.74           C  
ATOM   3265  CG2 ILE A 212     -13.763  32.216  34.273  1.00  0.74           C  
ATOM   3266  CD1 ILE A 212     -11.161  33.144  35.760  1.00  0.74           C  
ATOM   3267  H   ILE A 212     -10.340  30.614  32.716  1.00  0.74           H  
ATOM   3268  HA  ILE A 212     -12.752  29.660  33.933  1.00  0.74           H  
ATOM   3269  HB  ILE A 212     -11.954  32.524  33.217  1.00  0.74           H  
ATOM   3270 1HG1 ILE A 212     -12.039  31.215  35.876  1.00  0.74           H  
ATOM   3271 2HG1 ILE A 212     -10.587  31.245  34.914  1.00  0.74           H  
ATOM   3272 1HG2 ILE A 212     -13.724  33.193  34.735  1.00  0.74           H  
ATOM   3273 2HG2 ILE A 212     -14.392  32.256  33.384  1.00  0.74           H  
ATOM   3274 3HG2 ILE A 212     -14.162  31.499  34.964  1.00  0.74           H  
ATOM   3275 1HD1 ILE A 212     -10.554  32.994  36.654  1.00  0.74           H  
ATOM   3276 2HD1 ILE A 212     -10.609  33.741  35.052  1.00  0.74           H  
ATOM   3277 3HD1 ILE A 212     -12.076  33.663  36.029  1.00  0.74           H  
ATOM   3278  N   LYS A 213     -13.062  31.162  31.013  1.00  0.73           N  
ATOM   3279  CA  LYS A 213     -13.927  31.355  29.871  1.00  0.73           C  
ATOM   3280  C   LYS A 213     -14.445  30.036  29.296  1.00  0.73           C  
ATOM   3281  O   LYS A 213     -15.658  29.821  29.188  1.00  0.73           O  
ATOM   3282  CB  LYS A 213     -13.153  32.121  28.780  1.00  0.73           C  
ATOM   3283  CG  LYS A 213     -13.872  32.376  27.501  1.00  0.73           C  
ATOM   3284  CD  LYS A 213     -12.940  33.042  26.478  1.00  0.73           C  
ATOM   3285  CE  LYS A 213     -11.960  32.021  25.858  1.00  0.73           C  
ATOM   3286  NZ  LYS A 213     -12.650  30.964  25.044  1.00  0.73           N  
ATOM   3287  H   LYS A 213     -12.123  31.558  30.990  1.00  0.73           H  
ATOM   3288  HA  LYS A 213     -14.765  31.947  30.202  1.00  0.73           H  
ATOM   3289 1HB  LYS A 213     -12.828  33.081  29.175  1.00  0.73           H  
ATOM   3290 2HB  LYS A 213     -12.265  31.579  28.525  1.00  0.73           H  
ATOM   3291 1HG  LYS A 213     -14.218  31.428  27.097  1.00  0.73           H  
ATOM   3292 2HG  LYS A 213     -14.722  33.023  27.687  1.00  0.73           H  
ATOM   3293 1HD  LYS A 213     -13.497  33.526  25.688  1.00  0.73           H  
ATOM   3294 2HD  LYS A 213     -12.354  33.801  26.989  1.00  0.73           H  
ATOM   3295 1HE  LYS A 213     -11.271  32.554  25.209  1.00  0.73           H  
ATOM   3296 2HE  LYS A 213     -11.394  31.539  26.659  1.00  0.73           H  
ATOM   3297 1HZ  LYS A 213     -11.961  30.332  24.664  1.00  0.73           H  
ATOM   3298 2HZ  LYS A 213     -13.279  30.444  25.643  1.00  0.73           H  
ATOM   3299 3HZ  LYS A 213     -13.170  31.382  24.284  1.00  0.73           H  
ATOM   3300  N   GLU A 214     -13.529  29.116  28.985  1.00  0.72           N  
ATOM   3301  CA  GLU A 214     -13.919  27.840  28.392  1.00  0.72           C  
ATOM   3302  C   GLU A 214     -14.844  27.014  29.284  1.00  0.72           C  
ATOM   3303  O   GLU A 214     -15.761  26.355  28.788  1.00  0.72           O  
ATOM   3304  CB  GLU A 214     -12.680  27.014  28.014  1.00  0.72           C  
ATOM   3305  CG  GLU A 214     -13.008  25.676  27.308  1.00  0.72           C  
ATOM   3306  CD  GLU A 214     -11.786  24.908  26.773  1.00  0.72           C  
ATOM   3307  OE1 GLU A 214     -10.683  25.368  26.921  1.00  0.72           O  
ATOM   3308  OE2 GLU A 214     -11.986  23.851  26.203  1.00  0.72           O  
ATOM   3309  H   GLU A 214     -12.541  29.324  29.135  1.00  0.72           H  
ATOM   3310  HA  GLU A 214     -14.462  28.056  27.474  1.00  0.72           H  
ATOM   3311 1HB  GLU A 214     -12.035  27.602  27.360  1.00  0.72           H  
ATOM   3312 2HB  GLU A 214     -12.109  26.790  28.921  1.00  0.72           H  
ATOM   3313 1HG  GLU A 214     -13.533  25.038  28.022  1.00  0.72           H  
ATOM   3314 2HG  GLU A 214     -13.690  25.878  26.482  1.00  0.72           H  
ATOM   3315  N   LYS A 215     -14.593  27.022  30.592  1.00  0.71           N  
ATOM   3316  CA  LYS A 215     -15.384  26.228  31.519  1.00  0.71           C  
ATOM   3317  C   LYS A 215     -16.708  26.846  31.984  1.00  0.71           C  
ATOM   3318  O   LYS A 215     -17.679  26.113  32.195  1.00  0.71           O  
ATOM   3319  CB  LYS A 215     -14.521  25.917  32.732  1.00  0.71           C  
ATOM   3320  CG  LYS A 215     -13.388  24.956  32.425  1.00  0.71           C  
ATOM   3321  CD  LYS A 215     -12.488  24.737  33.616  1.00  0.71           C  
ATOM   3322  CE  LYS A 215     -11.405  23.712  33.289  1.00  0.71           C  
ATOM   3323  NZ  LYS A 215     -10.376  23.625  34.357  1.00  0.71           N  
ATOM   3324  H   LYS A 215     -13.811  27.569  30.959  1.00  0.71           H  
ATOM   3325  HA  LYS A 215     -15.622  25.290  31.021  1.00  0.71           H  
ATOM   3326 1HB  LYS A 215     -14.082  26.848  33.109  1.00  0.71           H  
ATOM   3327 2HB  LYS A 215     -15.136  25.498  33.526  1.00  0.71           H  
ATOM   3328 1HG  LYS A 215     -13.792  24.002  32.094  1.00  0.71           H  
ATOM   3329 2HG  LYS A 215     -12.782  25.378  31.616  1.00  0.71           H  
ATOM   3330 1HD  LYS A 215     -11.997  25.683  33.869  1.00  0.71           H  
ATOM   3331 2HD  LYS A 215     -13.066  24.400  34.472  1.00  0.71           H  
ATOM   3332 1HE  LYS A 215     -11.871  22.737  33.169  1.00  0.71           H  
ATOM   3333 2HE  LYS A 215     -10.921  23.989  32.353  1.00  0.71           H  
ATOM   3334 1HZ  LYS A 215      -9.680  22.948  34.097  1.00  0.71           H  
ATOM   3335 2HZ  LYS A 215      -9.925  24.564  34.436  1.00  0.71           H  
ATOM   3336 3HZ  LYS A 215     -10.792  23.370  35.231  1.00  0.71           H  
ATOM   3337  N   LEU A 216     -16.747  28.166  32.191  1.00  0.69           N  
ATOM   3338  CA  LEU A 216     -17.934  28.792  32.761  1.00  0.69           C  
ATOM   3339  C   LEU A 216     -18.826  29.610  31.827  1.00  0.69           C  
ATOM   3340  O   LEU A 216     -19.993  29.850  32.143  1.00  0.69           O  
ATOM   3341  CB  LEU A 216     -17.521  29.617  33.970  1.00  0.69           C  
ATOM   3342  CG  LEU A 216     -16.879  28.769  35.067  1.00  0.69           C  
ATOM   3343  CD1 LEU A 216     -16.482  29.615  36.238  1.00  0.69           C  
ATOM   3344  CD2 LEU A 216     -17.852  27.737  35.468  1.00  0.69           C  
ATOM   3345  H   LEU A 216     -15.933  28.746  31.998  1.00  0.69           H  
ATOM   3346  HA  LEU A 216     -18.558  27.989  33.144  1.00  0.69           H  
ATOM   3347 1HB  LEU A 216     -16.803  30.376  33.652  1.00  0.69           H  
ATOM   3348 2HB  LEU A 216     -18.394  30.106  34.389  1.00  0.69           H  
ATOM   3349  HG  LEU A 216     -15.976  28.290  34.684  1.00  0.69           H  
ATOM   3350 1HD1 LEU A 216     -16.044  28.972  36.997  1.00  0.69           H  
ATOM   3351 2HD1 LEU A 216     -15.768  30.340  35.927  1.00  0.69           H  
ATOM   3352 3HD1 LEU A 216     -17.361  30.114  36.653  1.00  0.69           H  
ATOM   3353 1HD2 LEU A 216     -17.414  27.113  36.245  1.00  0.69           H  
ATOM   3354 2HD2 LEU A 216     -18.736  28.233  35.836  1.00  0.69           H  
ATOM   3355 3HD2 LEU A 216     -18.115  27.118  34.615  1.00  0.69           H  
ATOM   3356  N   CYS A 217     -18.315  30.096  30.715  1.00  0.68           N  
ATOM   3357  CA  CYS A 217     -19.168  30.926  29.869  1.00  0.68           C  
ATOM   3358  C   CYS A 217     -20.268  30.110  29.196  1.00  0.68           C  
ATOM   3359  O   CYS A 217     -20.075  28.943  28.863  1.00  0.68           O  
ATOM   3360  CB  CYS A 217     -18.335  31.612  28.809  1.00  0.68           C  
ATOM   3361  SG  CYS A 217     -17.196  32.913  29.414  1.00  0.68           S  
ATOM   3362  H   CYS A 217     -17.363  29.912  30.418  1.00  0.68           H  
ATOM   3363  HA  CYS A 217     -19.632  31.687  30.493  1.00  0.68           H  
ATOM   3364 1HB  CYS A 217     -17.736  30.854  28.348  1.00  0.68           H  
ATOM   3365 2HB  CYS A 217     -18.983  32.023  28.056  1.00  0.68           H  
ATOM   3366  N   TYR A 218     -21.417  30.750  28.972  1.00  0.68           N  
ATOM   3367  CA  TYR A 218     -22.578  30.176  28.262  1.00  0.68           C  
ATOM   3368  C   TYR A 218     -23.227  31.265  27.423  1.00  0.68           C  
ATOM   3369  O   TYR A 218     -23.372  32.395  27.872  1.00  0.68           O  
ATOM   3370  CB  TYR A 218     -23.589  29.580  29.244  1.00  0.68           C  
ATOM   3371  CG  TYR A 218     -24.889  28.971  28.598  1.00  0.68           C  
ATOM   3372  CD1 TYR A 218     -24.858  27.723  28.031  1.00  0.68           C  
ATOM   3373  CD2 TYR A 218     -26.094  29.654  28.615  1.00  0.68           C  
ATOM   3374  CE1 TYR A 218     -25.977  27.150  27.479  1.00  0.68           C  
ATOM   3375  CE2 TYR A 218     -27.234  29.071  28.059  1.00  0.68           C  
ATOM   3376  CZ  TYR A 218     -27.167  27.827  27.493  1.00  0.68           C  
ATOM   3377  OH  TYR A 218     -28.294  27.241  26.955  1.00  0.68           O  
ATOM   3378  H   TYR A 218     -21.481  31.705  29.316  1.00  0.68           H  
ATOM   3379  HA  TYR A 218     -22.232  29.394  27.585  1.00  0.68           H  
ATOM   3380 1HB  TYR A 218     -23.098  28.792  29.818  1.00  0.68           H  
ATOM   3381 2HB  TYR A 218     -23.894  30.352  29.952  1.00  0.68           H  
ATOM   3382  HD1 TYR A 218     -23.960  27.188  28.021  1.00  0.68           H  
ATOM   3383  HD2 TYR A 218     -26.160  30.638  29.063  1.00  0.68           H  
ATOM   3384  HE1 TYR A 218     -25.915  26.155  27.038  1.00  0.68           H  
ATOM   3385  HE2 TYR A 218     -28.188  29.601  28.079  1.00  0.68           H  
ATOM   3386  HH  TYR A 218     -29.055  27.805  27.129  1.00  0.68           H  
ATOM   3387  N   VAL A 219     -23.579  30.946  26.189  1.00  0.67           N  
ATOM   3388  CA  VAL A 219     -24.109  31.973  25.289  1.00  0.67           C  
ATOM   3389  C   VAL A 219     -25.415  32.673  25.657  1.00  0.67           C  
ATOM   3390  O   VAL A 219     -25.634  33.808  25.247  1.00  0.67           O  
ATOM   3391  CB  VAL A 219     -24.263  31.406  23.903  1.00  0.67           C  
ATOM   3392  CG1 VAL A 219     -25.392  30.448  23.832  1.00  0.67           C  
ATOM   3393  CG2 VAL A 219     -24.508  32.531  22.965  1.00  0.67           C  
ATOM   3394  H   VAL A 219     -23.468  29.978  25.859  1.00  0.67           H  
ATOM   3395  HA  VAL A 219     -23.358  32.750  25.222  1.00  0.67           H  
ATOM   3396  HB  VAL A 219     -23.362  30.866  23.645  1.00  0.67           H  
ATOM   3397 1HG1 VAL A 219     -25.444  30.091  22.830  1.00  0.67           H  
ATOM   3398 2HG1 VAL A 219     -25.211  29.631  24.523  1.00  0.67           H  
ATOM   3399 3HG1 VAL A 219     -26.325  30.925  24.068  1.00  0.67           H  
ATOM   3400 1HG2 VAL A 219     -24.619  32.140  21.966  1.00  0.67           H  
ATOM   3401 2HG2 VAL A 219     -25.424  33.046  23.257  1.00  0.67           H  
ATOM   3402 3HG2 VAL A 219     -23.672  33.228  23.005  1.00  0.67           H  
ATOM   3403  N   ALA A 220     -26.281  31.983  26.386  1.00  0.68           N  
ATOM   3404  CA  ALA A 220     -27.627  32.434  26.741  1.00  0.68           C  
ATOM   3405  C   ALA A 220     -28.518  32.405  25.517  1.00  0.68           C  
ATOM   3406  O   ALA A 220     -28.119  32.811  24.426  1.00  0.68           O  
ATOM   3407  CB  ALA A 220     -27.655  33.830  27.344  1.00  0.68           C  
ATOM   3408  H   ALA A 220     -25.989  31.069  26.697  1.00  0.68           H  
ATOM   3409  HA  ALA A 220     -28.026  31.742  27.465  1.00  0.68           H  
ATOM   3410 1HB  ALA A 220     -28.685  34.071  27.606  1.00  0.68           H  
ATOM   3411 2HB  ALA A 220     -27.057  33.848  28.234  1.00  0.68           H  
ATOM   3412 3HB  ALA A 220     -27.295  34.580  26.660  1.00  0.68           H  
ATOM   3413  N   LEU A 221     -29.741  31.914  25.670  1.00  0.68           N  
ATOM   3414  CA  LEU A 221     -30.618  31.897  24.501  1.00  0.68           C  
ATOM   3415  C   LEU A 221     -31.518  33.135  24.507  1.00  0.68           C  
ATOM   3416  O   LEU A 221     -32.300  33.382  23.579  1.00  0.68           O  
ATOM   3417  CB  LEU A 221     -31.374  30.581  24.431  1.00  0.68           C  
ATOM   3418  CG  LEU A 221     -30.414  29.366  24.333  1.00  0.68           C  
ATOM   3419  CD1 LEU A 221     -31.201  28.074  24.267  1.00  0.68           C  
ATOM   3420  CD2 LEU A 221     -29.510  29.545  23.137  1.00  0.68           C  
ATOM   3421  H   LEU A 221     -30.051  31.578  26.591  1.00  0.68           H  
ATOM   3422  HA  LEU A 221     -30.006  31.940  23.608  1.00  0.68           H  
ATOM   3423 1HB  LEU A 221     -31.984  30.472  25.328  1.00  0.68           H  
ATOM   3424 2HB  LEU A 221     -32.020  30.583  23.556  1.00  0.68           H  
ATOM   3425  HG  LEU A 221     -29.795  29.329  25.232  1.00  0.68           H  
ATOM   3426 1HD1 LEU A 221     -30.508  27.228  24.216  1.00  0.68           H  
ATOM   3427 2HD1 LEU A 221     -31.823  27.982  25.157  1.00  0.68           H  
ATOM   3428 3HD1 LEU A 221     -31.832  28.078  23.379  1.00  0.68           H  
ATOM   3429 1HD2 LEU A 221     -28.808  28.717  23.078  1.00  0.68           H  
ATOM   3430 2HD2 LEU A 221     -30.113  29.582  22.232  1.00  0.68           H  
ATOM   3431 3HD2 LEU A 221     -28.958  30.472  23.246  1.00  0.68           H  
ATOM   3432  N   ASP A 222     -31.355  33.909  25.575  1.00  0.69           N  
ATOM   3433  CA  ASP A 222     -31.982  35.194  25.837  1.00  0.69           C  
ATOM   3434  C   ASP A 222     -31.121  35.920  26.856  1.00  0.69           C  
ATOM   3435  O   ASP A 222     -31.247  35.710  28.059  1.00  0.69           O  
ATOM   3436  CB  ASP A 222     -33.433  35.035  26.319  1.00  0.69           C  
ATOM   3437  CG  ASP A 222     -34.166  36.389  26.563  1.00  0.69           C  
ATOM   3438  OD1 ASP A 222     -33.511  37.348  26.968  1.00  0.69           O  
ATOM   3439  OD2 ASP A 222     -35.357  36.447  26.353  1.00  0.69           O  
ATOM   3440  H   ASP A 222     -30.700  33.572  26.266  1.00  0.69           H  
ATOM   3441  HA  ASP A 222     -31.990  35.779  24.917  1.00  0.69           H  
ATOM   3442 1HB  ASP A 222     -33.997  34.465  25.581  1.00  0.69           H  
ATOM   3443 2HB  ASP A 222     -33.442  34.461  27.248  1.00  0.69           H  
ATOM   3444  N   PHE A 223     -30.243  36.787  26.366  1.00  0.70           N  
ATOM   3445  CA  PHE A 223     -29.269  37.450  27.221  1.00  0.70           C  
ATOM   3446  C   PHE A 223     -29.879  38.258  28.340  1.00  0.70           C  
ATOM   3447  O   PHE A 223     -29.472  38.136  29.497  1.00  0.70           O  
ATOM   3448  CB  PHE A 223     -28.372  38.366  26.408  1.00  0.70           C  
ATOM   3449  CG  PHE A 223     -27.406  39.144  27.255  1.00  0.70           C  
ATOM   3450  CD1 PHE A 223     -26.274  38.537  27.773  1.00  0.70           C  
ATOM   3451  CD2 PHE A 223     -27.617  40.480  27.522  1.00  0.70           C  
ATOM   3452  CE1 PHE A 223     -25.388  39.253  28.543  1.00  0.70           C  
ATOM   3453  CE2 PHE A 223     -26.732  41.192  28.283  1.00  0.70           C  
ATOM   3454  CZ  PHE A 223     -25.613  40.577  28.796  1.00  0.70           C  
ATOM   3455  H   PHE A 223     -30.220  36.948  25.370  1.00  0.70           H  
ATOM   3456  HA  PHE A 223     -28.643  36.680  27.672  1.00  0.70           H  
ATOM   3457 1HB  PHE A 223     -27.802  37.768  25.701  1.00  0.70           H  
ATOM   3458 2HB  PHE A 223     -28.973  39.070  25.837  1.00  0.70           H  
ATOM   3459  HD1 PHE A 223     -26.093  37.483  27.560  1.00  0.70           H  
ATOM   3460  HD2 PHE A 223     -28.504  40.975  27.119  1.00  0.70           H  
ATOM   3461  HE1 PHE A 223     -24.516  38.769  28.944  1.00  0.70           H  
ATOM   3462  HE2 PHE A 223     -26.922  42.249  28.484  1.00  0.70           H  
ATOM   3463  HZ  PHE A 223     -24.917  41.146  29.402  1.00  0.70           H  
ATOM   3464  N   GLU A 224     -30.843  39.106  28.006  1.00  0.71           N  
ATOM   3465  CA  GLU A 224     -31.386  39.982  29.020  1.00  0.71           C  
ATOM   3466  C   GLU A 224     -32.099  39.195  30.113  1.00  0.71           C  
ATOM   3467  O   GLU A 224     -31.975  39.529  31.296  1.00  0.71           O  
ATOM   3468  CB  GLU A 224     -32.333  41.001  28.382  1.00  0.71           C  
ATOM   3469  CG  GLU A 224     -31.644  42.055  27.488  1.00  0.71           C  
ATOM   3470  CD  GLU A 224     -30.714  43.003  28.232  1.00  0.71           C  
ATOM   3471  OE1 GLU A 224     -31.135  43.586  29.204  1.00  0.71           O  
ATOM   3472  OE2 GLU A 224     -29.589  43.147  27.811  1.00  0.71           O  
ATOM   3473  H   GLU A 224     -31.191  39.137  27.058  1.00  0.71           H  
ATOM   3474  HA  GLU A 224     -30.563  40.522  29.473  1.00  0.71           H  
ATOM   3475 1HB  GLU A 224     -33.068  40.472  27.772  1.00  0.71           H  
ATOM   3476 2HB  GLU A 224     -32.879  41.527  29.165  1.00  0.71           H  
ATOM   3477 1HG  GLU A 224     -31.066  41.530  26.726  1.00  0.71           H  
ATOM   3478 2HG  GLU A 224     -32.412  42.637  26.980  1.00  0.71           H  
ATOM   3479  N   GLN A 225     -32.795  38.110  29.757  1.00  0.73           N  
ATOM   3480  CA  GLN A 225     -33.476  37.367  30.807  1.00  0.73           C  
ATOM   3481  C   GLN A 225     -32.526  36.469  31.600  1.00  0.73           C  
ATOM   3482  O   GLN A 225     -32.684  36.321  32.819  1.00  0.73           O  
ATOM   3483  CB  GLN A 225     -34.625  36.547  30.236  1.00  0.73           C  
ATOM   3484  CG  GLN A 225     -35.758  37.385  29.671  1.00  0.73           C  
ATOM   3485  CD  GLN A 225     -36.435  38.250  30.720  1.00  0.73           C  
ATOM   3486  OE1 GLN A 225     -36.773  37.771  31.807  1.00  0.73           O  
ATOM   3487  NE2 GLN A 225     -36.642  39.526  30.405  1.00  0.73           N  
ATOM   3488  H   GLN A 225     -32.892  37.828  28.768  1.00  0.73           H  
ATOM   3489  HA  GLN A 225     -33.903  38.087  31.503  1.00  0.73           H  
ATOM   3490 1HB  GLN A 225     -34.243  35.914  29.435  1.00  0.73           H  
ATOM   3491 2HB  GLN A 225     -35.028  35.893  31.005  1.00  0.73           H  
ATOM   3492 1HG  GLN A 225     -35.342  38.038  28.898  1.00  0.73           H  
ATOM   3493 2HG  GLN A 225     -36.502  36.722  29.227  1.00  0.73           H  
ATOM   3494 1HE2 GLN A 225     -37.087  40.140  31.059  1.00  0.73           H  
ATOM   3495 2HE2 GLN A 225     -36.353  39.870  29.509  1.00  0.73           H  
ATOM   3496  N   GLU A 226     -31.523  35.858  30.955  1.00  0.75           N  
ATOM   3497  CA  GLU A 226     -30.642  35.004  31.749  1.00  0.75           C  
ATOM   3498  C   GLU A 226     -29.792  35.872  32.674  1.00  0.75           C  
ATOM   3499  O   GLU A 226     -29.560  35.513  33.830  1.00  0.75           O  
ATOM   3500  CB  GLU A 226     -29.799  34.071  30.878  1.00  0.75           C  
ATOM   3501  CG  GLU A 226     -30.673  32.999  30.144  1.00  0.75           C  
ATOM   3502  CD  GLU A 226     -29.917  31.913  29.410  1.00  0.75           C  
ATOM   3503  OE1 GLU A 226     -28.802  31.646  29.774  1.00  0.75           O  
ATOM   3504  OE2 GLU A 226     -30.445  31.372  28.440  1.00  0.75           O  
ATOM   3505  H   GLU A 226     -31.386  35.966  29.946  1.00  0.75           H  
ATOM   3506  HA  GLU A 226     -31.263  34.366  32.378  1.00  0.75           H  
ATOM   3507 1HB  GLU A 226     -29.268  34.657  30.123  1.00  0.75           H  
ATOM   3508 2HB  GLU A 226     -29.055  33.561  31.489  1.00  0.75           H  
ATOM   3509 1HG  GLU A 226     -31.319  32.528  30.885  1.00  0.75           H  
ATOM   3510 2HG  GLU A 226     -31.317  33.517  29.434  1.00  0.75           H  
ATOM   3511  N   MET A 227     -29.377  37.048  32.188  1.00  0.78           N  
ATOM   3512  CA  MET A 227     -28.626  37.987  33.005  1.00  0.78           C  
ATOM   3513  C   MET A 227     -29.480  38.483  34.164  1.00  0.78           C  
ATOM   3514  O   MET A 227     -29.041  38.457  35.311  1.00  0.78           O  
ATOM   3515  CB  MET A 227     -28.126  39.152  32.167  1.00  0.78           C  
ATOM   3516  CG  MET A 227     -27.386  40.211  32.945  1.00  0.78           C  
ATOM   3517  SD  MET A 227     -26.873  41.563  31.898  1.00  0.78           S  
ATOM   3518  CE  MET A 227     -28.479  42.152  31.372  1.00  0.78           C  
ATOM   3519  H   MET A 227     -29.575  37.307  31.222  1.00  0.78           H  
ATOM   3520  HA  MET A 227     -27.763  37.469  33.423  1.00  0.78           H  
ATOM   3521 1HB  MET A 227     -27.466  38.779  31.381  1.00  0.78           H  
ATOM   3522 2HB  MET A 227     -28.977  39.629  31.672  1.00  0.78           H  
ATOM   3523 1HG  MET A 227     -28.028  40.601  33.735  1.00  0.78           H  
ATOM   3524 2HG  MET A 227     -26.501  39.772  33.406  1.00  0.78           H  
ATOM   3525 1HE  MET A 227     -28.363  42.999  30.693  1.00  0.78           H  
ATOM   3526 2HE  MET A 227     -28.995  41.352  30.853  1.00  0.78           H  
ATOM   3527 3HE  MET A 227     -29.064  42.455  32.238  1.00  0.78           H  
ATOM   3528  N   ALA A 228     -30.717  38.921  33.885  1.00  0.81           N  
ATOM   3529  CA  ALA A 228     -31.582  39.399  34.956  1.00  0.81           C  
ATOM   3530  C   ALA A 228     -31.818  38.306  35.988  1.00  0.81           C  
ATOM   3531  O   ALA A 228     -31.832  38.573  37.198  1.00  0.81           O  
ATOM   3532  CB  ALA A 228     -32.912  39.860  34.396  1.00  0.81           C  
ATOM   3533  H   ALA A 228     -31.067  38.948  32.926  1.00  0.81           H  
ATOM   3534  HA  ALA A 228     -31.086  40.235  35.447  1.00  0.81           H  
ATOM   3535 1HB  ALA A 228     -33.541  40.230  35.202  1.00  0.81           H  
ATOM   3536 2HB  ALA A 228     -32.743  40.655  33.668  1.00  0.81           H  
ATOM   3537 3HB  ALA A 228     -33.405  39.020  33.904  1.00  0.81           H  
ATOM   3538  N   THR A 229     -31.961  37.064  35.519  1.00  0.85           N  
ATOM   3539  CA  THR A 229     -32.162  35.960  36.426  1.00  0.85           C  
ATOM   3540  C   THR A 229     -30.939  35.810  37.305  1.00  0.85           C  
ATOM   3541  O   THR A 229     -31.075  35.680  38.519  1.00  0.85           O  
ATOM   3542  CB  THR A 229     -32.415  34.644  35.679  1.00  0.85           C  
ATOM   3543  OG1 THR A 229     -33.606  34.762  34.881  1.00  0.85           O  
ATOM   3544  CG2 THR A 229     -32.576  33.521  36.681  1.00  0.85           C  
ATOM   3545  H   THR A 229     -31.967  36.881  34.516  1.00  0.85           H  
ATOM   3546  HA  THR A 229     -33.021  36.175  37.059  1.00  0.85           H  
ATOM   3547  HB  THR A 229     -31.577  34.433  35.025  1.00  0.85           H  
ATOM   3548  HG1 THR A 229     -33.450  35.437  34.177  1.00  0.85           H  
ATOM   3549 1HG2 THR A 229     -32.747  32.585  36.152  1.00  0.85           H  
ATOM   3550 2HG2 THR A 229     -31.671  33.447  37.273  1.00  0.85           H  
ATOM   3551 3HG2 THR A 229     -33.419  33.732  37.334  1.00  0.85           H  
ATOM   3552  N   ALA A 230     -29.749  35.853  36.700  1.00  0.89           N  
ATOM   3553  CA  ALA A 230     -28.511  35.710  37.449  1.00  0.89           C  
ATOM   3554  C   ALA A 230     -28.379  36.808  38.480  1.00  0.89           C  
ATOM   3555  O   ALA A 230     -27.988  36.556  39.617  1.00  0.89           O  
ATOM   3556  CB  ALA A 230     -27.327  35.735  36.498  1.00  0.89           C  
ATOM   3557  H   ALA A 230     -29.701  35.960  35.686  1.00  0.89           H  
ATOM   3558  HA  ALA A 230     -28.541  34.763  37.979  1.00  0.89           H  
ATOM   3559 1HB  ALA A 230     -26.401  35.607  37.056  1.00  0.89           H  
ATOM   3560 2HB  ALA A 230     -27.441  34.934  35.789  1.00  0.89           H  
ATOM   3561 3HB  ALA A 230     -27.308  36.677  35.971  1.00  0.89           H  
ATOM   3562  N   ALA A 231     -28.771  38.024  38.113  1.00  0.92           N  
ATOM   3563  CA  ALA A 231     -28.719  39.132  39.045  1.00  0.92           C  
ATOM   3564  C   ALA A 231     -29.615  38.855  40.252  1.00  0.92           C  
ATOM   3565  O   ALA A 231     -29.269  39.203  41.384  1.00  0.92           O  
ATOM   3566  CB  ALA A 231     -29.141  40.414  38.351  1.00  0.92           C  
ATOM   3567  H   ALA A 231     -29.072  38.184  37.153  1.00  0.92           H  
ATOM   3568  HA  ALA A 231     -27.694  39.233  39.395  1.00  0.92           H  
ATOM   3569 1HB  ALA A 231     -29.077  41.244  39.049  1.00  0.92           H  
ATOM   3570 2HB  ALA A 231     -28.479  40.593  37.500  1.00  0.92           H  
ATOM   3571 3HB  ALA A 231     -30.162  40.315  37.999  1.00  0.92           H  
ATOM   3572  N   SER A 232     -30.765  38.217  40.002  1.00  0.94           N  
ATOM   3573  CA  SER A 232     -31.724  37.893  41.046  1.00  0.94           C  
ATOM   3574  C   SER A 232     -31.534  36.512  41.702  1.00  0.94           C  
ATOM   3575  O   SER A 232     -32.161  36.239  42.730  1.00  0.94           O  
ATOM   3576  CB  SER A 232     -33.123  37.949  40.468  1.00  0.94           C  
ATOM   3577  OG  SER A 232     -33.431  39.234  40.001  1.00  0.94           O  
ATOM   3578  H   SER A 232     -31.001  37.985  39.035  1.00  0.94           H  
ATOM   3579  HA  SER A 232     -31.634  38.650  41.825  1.00  0.94           H  
ATOM   3580 1HB  SER A 232     -33.201  37.232  39.647  1.00  0.94           H  
ATOM   3581 2HB  SER A 232     -33.837  37.656  41.232  1.00  0.94           H  
ATOM   3582  HG  SER A 232     -32.981  39.308  39.141  1.00  0.94           H  
ATOM   3583  N   SER A 233     -30.674  35.648  41.145  1.00  0.93           N  
ATOM   3584  CA  SER A 233     -30.514  34.306  41.707  1.00  0.93           C  
ATOM   3585  C   SER A 233     -29.123  33.701  41.636  1.00  0.93           C  
ATOM   3586  O   SER A 233     -28.556  33.466  40.563  1.00  0.93           O  
ATOM   3587  CB  SER A 233     -31.427  33.314  41.016  1.00  0.93           C  
ATOM   3588  OG  SER A 233     -31.231  32.013  41.562  1.00  0.93           O  
ATOM   3589  H   SER A 233     -30.193  35.910  40.287  1.00  0.93           H  
ATOM   3590  HA  SER A 233     -30.793  34.358  42.758  1.00  0.93           H  
ATOM   3591 1HB  SER A 233     -32.468  33.617  41.133  1.00  0.93           H  
ATOM   3592 2HB  SER A 233     -31.203  33.304  39.947  1.00  0.93           H  
ATOM   3593  HG  SER A 233     -31.571  31.386  40.909  1.00  0.93           H  
ATOM   3594  N   SER A 234     -28.659  33.268  42.804  1.00  0.90           N  
ATOM   3595  CA  SER A 234     -27.371  32.608  42.959  1.00  0.90           C  
ATOM   3596  C   SER A 234     -27.320  31.264  42.222  1.00  0.90           C  
ATOM   3597  O   SER A 234     -26.247  30.703  42.022  1.00  0.90           O  
ATOM   3598  CB  SER A 234     -27.058  32.427  44.435  1.00  0.90           C  
ATOM   3599  OG  SER A 234     -27.952  31.536  45.046  1.00  0.90           O  
ATOM   3600  H   SER A 234     -29.207  33.461  43.630  1.00  0.90           H  
ATOM   3601  HA  SER A 234     -26.604  33.257  42.533  1.00  0.90           H  
ATOM   3602 1HB  SER A 234     -26.036  32.061  44.545  1.00  0.90           H  
ATOM   3603 2HB  SER A 234     -27.109  33.395  44.930  1.00  0.90           H  
ATOM   3604  HG  SER A 234     -27.729  30.663  44.714  1.00  0.90           H  
ATOM   3605  N   SER A 235     -28.480  30.730  41.813  1.00  0.86           N  
ATOM   3606  CA  SER A 235     -28.516  29.450  41.110  1.00  0.86           C  
ATOM   3607  C   SER A 235     -27.805  29.494  39.752  1.00  0.86           C  
ATOM   3608  O   SER A 235     -27.457  28.451  39.200  1.00  0.86           O  
ATOM   3609  CB  SER A 235     -29.956  28.981  40.942  1.00  0.86           C  
ATOM   3610  OG  SER A 235     -30.691  29.839  40.105  1.00  0.86           O  
ATOM   3611  H   SER A 235     -29.354  31.234  41.955  1.00  0.86           H  
ATOM   3612  HA  SER A 235     -27.998  28.716  41.728  1.00  0.86           H  
ATOM   3613 1HB  SER A 235     -29.958  27.975  40.526  1.00  0.86           H  
ATOM   3614 2HB  SER A 235     -30.433  28.932  41.920  1.00  0.86           H  
ATOM   3615  HG  SER A 235     -30.685  30.681  40.547  1.00  0.86           H  
ATOM   3616  N   LEU A 236     -27.601  30.695  39.198  1.00  0.82           N  
ATOM   3617  CA  LEU A 236     -26.895  30.822  37.929  1.00  0.82           C  
ATOM   3618  C   LEU A 236     -25.412  31.141  38.125  1.00  0.82           C  
ATOM   3619  O   LEU A 236     -24.677  31.317  37.144  1.00  0.82           O  
ATOM   3620  CB  LEU A 236     -27.540  31.881  37.043  1.00  0.82           C  
ATOM   3621  CG  LEU A 236     -28.729  31.406  36.166  1.00  0.82           C  
ATOM   3622  CD1 LEU A 236     -29.852  30.937  37.063  1.00  0.82           C  
ATOM   3623  CD2 LEU A 236     -29.194  32.543  35.269  1.00  0.82           C  
ATOM   3624  H   LEU A 236     -27.916  31.541  39.679  1.00  0.82           H  
ATOM   3625  HA  LEU A 236     -26.963  29.869  37.408  1.00  0.82           H  
ATOM   3626 1HB  LEU A 236     -27.910  32.657  37.693  1.00  0.82           H  
ATOM   3627 2HB  LEU A 236     -26.781  32.309  36.388  1.00  0.82           H  
ATOM   3628  HG  LEU A 236     -28.416  30.567  35.546  1.00  0.82           H  
ATOM   3629 1HD1 LEU A 236     -30.690  30.600  36.454  1.00  0.82           H  
ATOM   3630 2HD1 LEU A 236     -29.511  30.118  37.675  1.00  0.82           H  
ATOM   3631 3HD1 LEU A 236     -30.172  31.754  37.703  1.00  0.82           H  
ATOM   3632 1HD2 LEU A 236     -30.029  32.212  34.652  1.00  0.82           H  
ATOM   3633 2HD2 LEU A 236     -29.510  33.359  35.881  1.00  0.82           H  
ATOM   3634 3HD2 LEU A 236     -28.390  32.872  34.626  1.00  0.82           H  
ATOM   3635  N   GLU A 237     -24.972  31.272  39.377  1.00  0.78           N  
ATOM   3636  CA  GLU A 237     -23.590  31.628  39.631  1.00  0.78           C  
ATOM   3637  C   GLU A 237     -22.738  30.390  39.807  1.00  0.78           C  
ATOM   3638  O   GLU A 237     -23.190  29.367  40.321  1.00  0.78           O  
ATOM   3639  CB  GLU A 237     -23.458  32.529  40.867  1.00  0.78           C  
ATOM   3640  CG  GLU A 237     -24.118  33.912  40.749  1.00  0.78           C  
ATOM   3641  CD  GLU A 237     -23.905  34.781  41.967  1.00  0.78           C  
ATOM   3642  OE1 GLU A 237     -23.603  34.254  43.010  1.00  0.78           O  
ATOM   3643  OE2 GLU A 237     -24.012  35.978  41.841  1.00  0.78           O  
ATOM   3644  H   GLU A 237     -25.581  31.092  40.173  1.00  0.78           H  
ATOM   3645  HA  GLU A 237     -23.210  32.165  38.769  1.00  0.78           H  
ATOM   3646 1HB  GLU A 237     -23.903  32.027  41.726  1.00  0.78           H  
ATOM   3647 2HB  GLU A 237     -22.411  32.676  41.087  1.00  0.78           H  
ATOM   3648 1HG  GLU A 237     -23.734  34.429  39.902  1.00  0.78           H  
ATOM   3649 2HG  GLU A 237     -25.189  33.770  40.589  1.00  0.78           H  
ATOM   3650  N   LYS A 238     -21.488  30.502  39.397  1.00  0.75           N  
ATOM   3651  CA  LYS A 238     -20.526  29.434  39.558  1.00  0.75           C  
ATOM   3652  C   LYS A 238     -19.146  30.002  39.830  1.00  0.75           C  
ATOM   3653  O   LYS A 238     -18.679  30.925  39.140  1.00  0.75           O  
ATOM   3654  CB  LYS A 238     -20.501  28.532  38.331  1.00  0.75           C  
ATOM   3655  CG  LYS A 238     -19.515  27.364  38.435  1.00  0.75           C  
ATOM   3656  CD  LYS A 238     -19.930  26.328  39.452  1.00  0.75           C  
ATOM   3657  CE  LYS A 238     -18.874  25.226  39.550  1.00  0.75           C  
ATOM   3658  NZ  LYS A 238     -17.705  25.627  40.403  1.00  0.75           N  
ATOM   3659  H   LYS A 238     -21.200  31.360  38.969  1.00  0.75           H  
ATOM   3660  HA  LYS A 238     -20.812  28.833  40.422  1.00  0.75           H  
ATOM   3661 1HB  LYS A 238     -21.497  28.117  38.165  1.00  0.75           H  
ATOM   3662 2HB  LYS A 238     -20.241  29.120  37.453  1.00  0.75           H  
ATOM   3663 1HG  LYS A 238     -19.500  26.846  37.491  1.00  0.75           H  
ATOM   3664 2HG  LYS A 238     -18.510  27.724  38.656  1.00  0.75           H  
ATOM   3665 1HD  LYS A 238     -20.049  26.799  40.427  1.00  0.75           H  
ATOM   3666 2HD  LYS A 238     -20.882  25.889  39.159  1.00  0.75           H  
ATOM   3667 1HE  LYS A 238     -19.326  24.328  39.968  1.00  0.75           H  
ATOM   3668 2HE  LYS A 238     -18.512  25.005  38.547  1.00  0.75           H  
ATOM   3669 1HZ  LYS A 238     -17.036  24.878  40.432  1.00  0.75           H  
ATOM   3670 2HZ  LYS A 238     -17.226  26.484  40.045  1.00  0.75           H  
ATOM   3671 3HZ  LYS A 238     -18.037  25.812  41.334  1.00  0.75           H  
ATOM   3672  N   SER A 239     -18.533  29.482  40.886  1.00  0.75           N  
ATOM   3673  CA  SER A 239     -17.198  29.890  41.267  1.00  0.75           C  
ATOM   3674  C   SER A 239     -16.094  29.169  40.495  1.00  0.75           C  
ATOM   3675  O   SER A 239     -16.278  28.047  39.988  1.00  0.75           O  
ATOM   3676  CB  SER A 239     -17.011  29.683  42.757  1.00  0.75           C  
ATOM   3677  OG  SER A 239     -17.041  28.318  43.097  1.00  0.75           O  
ATOM   3678  H   SER A 239     -19.004  28.772  41.425  1.00  0.75           H  
ATOM   3679  HA  SER A 239     -17.100  30.944  41.059  1.00  0.75           H  
ATOM   3680 1HB  SER A 239     -16.063  30.107  43.045  1.00  0.75           H  
ATOM   3681 2HB  SER A 239     -17.786  30.221  43.302  1.00  0.75           H  
ATOM   3682  HG  SER A 239     -16.856  28.279  44.042  1.00  0.75           H  
ATOM   3683  N   TYR A 240     -14.908  29.766  40.556  1.00  0.78           N  
ATOM   3684  CA  TYR A 240     -13.693  29.222  39.973  1.00  0.78           C  
ATOM   3685  C   TYR A 240     -12.518  29.453  40.920  1.00  0.78           C  
ATOM   3686  O   TYR A 240     -12.341  30.553  41.447  1.00  0.78           O  
ATOM   3687  CB  TYR A 240     -13.408  29.940  38.656  1.00  0.78           C  
ATOM   3688  CG  TYR A 240     -12.211  29.458  37.921  1.00  0.78           C  
ATOM   3689  CD1 TYR A 240     -12.298  28.417  37.013  1.00  0.78           C  
ATOM   3690  CD2 TYR A 240     -11.014  30.057  38.171  1.00  0.78           C  
ATOM   3691  CE1 TYR A 240     -11.157  28.002  36.354  1.00  0.78           C  
ATOM   3692  CE2 TYR A 240      -9.878  29.646  37.536  1.00  0.78           C  
ATOM   3693  CZ  TYR A 240      -9.939  28.624  36.625  1.00  0.78           C  
ATOM   3694  OH  TYR A 240      -8.796  28.210  35.982  1.00  0.78           O  
ATOM   3695  H   TYR A 240     -14.883  30.699  40.955  1.00  0.78           H  
ATOM   3696  HA  TYR A 240     -13.813  28.151  39.814  1.00  0.78           H  
ATOM   3697 1HB  TYR A 240     -14.255  29.852  38.008  1.00  0.78           H  
ATOM   3698 2HB  TYR A 240     -13.272  31.007  38.856  1.00  0.78           H  
ATOM   3699  HD1 TYR A 240     -13.256  27.936  36.812  1.00  0.78           H  
ATOM   3700  HD2 TYR A 240     -10.987  30.856  38.880  1.00  0.78           H  
ATOM   3701  HE1 TYR A 240     -11.201  27.189  35.629  1.00  0.78           H  
ATOM   3702  HE2 TYR A 240      -8.937  30.128  37.751  1.00  0.78           H  
ATOM   3703  HH  TYR A 240      -9.016  27.489  35.343  1.00  0.78           H  
ATOM   3704  N   GLU A 241     -11.714  28.416  41.147  1.00  0.83           N  
ATOM   3705  CA  GLU A 241     -10.542  28.558  42.011  1.00  0.83           C  
ATOM   3706  C   GLU A 241      -9.270  28.703  41.183  1.00  0.83           C  
ATOM   3707  O   GLU A 241      -8.999  27.899  40.289  1.00  0.83           O  
ATOM   3708  CB  GLU A 241     -10.440  27.383  42.988  1.00  0.83           C  
ATOM   3709  CG  GLU A 241      -9.270  27.472  43.978  1.00  0.83           C  
ATOM   3710  CD  GLU A 241      -9.247  26.326  44.973  1.00  0.83           C  
ATOM   3711  OE1 GLU A 241     -10.158  25.533  44.953  1.00  0.83           O  
ATOM   3712  OE2 GLU A 241      -8.320  26.244  45.748  1.00  0.83           O  
ATOM   3713  H   GLU A 241     -11.904  27.528  40.703  1.00  0.83           H  
ATOM   3714  HA  GLU A 241     -10.648  29.468  42.600  1.00  0.83           H  
ATOM   3715 1HB  GLU A 241     -11.361  27.313  43.566  1.00  0.83           H  
ATOM   3716 2HB  GLU A 241     -10.331  26.455  42.428  1.00  0.83           H  
ATOM   3717 1HG  GLU A 241      -8.336  27.465  43.417  1.00  0.83           H  
ATOM   3718 2HG  GLU A 241      -9.327  28.423  44.514  1.00  0.83           H  
ATOM   3719  N   LEU A 242      -8.507  29.748  41.477  1.00  0.88           N  
ATOM   3720  CA  LEU A 242      -7.283  30.043  40.765  1.00  0.88           C  
ATOM   3721  C   LEU A 242      -6.117  29.276  41.393  1.00  0.88           C  
ATOM   3722  O   LEU A 242      -6.196  28.885  42.556  1.00  0.88           O  
ATOM   3723  CB  LEU A 242      -7.018  31.554  40.814  1.00  0.88           C  
ATOM   3724  CG  LEU A 242      -7.839  32.348  39.836  1.00  0.88           C  
ATOM   3725  CD1 LEU A 242      -9.250  32.380  40.313  1.00  0.88           C  
ATOM   3726  CD2 LEU A 242      -7.294  33.744  39.692  1.00  0.88           C  
ATOM   3727  H   LEU A 242      -8.795  30.378  42.224  1.00  0.88           H  
ATOM   3728  HA  LEU A 242      -7.435  29.747  39.735  1.00  0.88           H  
ATOM   3729 1HB  LEU A 242      -7.266  31.911  41.815  1.00  0.88           H  
ATOM   3730 2HB  LEU A 242      -5.969  31.766  40.641  1.00  0.88           H  
ATOM   3731  HG  LEU A 242      -7.832  31.841  38.898  1.00  0.88           H  
ATOM   3732 1HD1 LEU A 242      -9.854  32.901  39.606  1.00  0.88           H  
ATOM   3733 2HD1 LEU A 242      -9.618  31.383  40.431  1.00  0.88           H  
ATOM   3734 3HD1 LEU A 242      -9.290  32.884  41.272  1.00  0.88           H  
ATOM   3735 1HD2 LEU A 242      -7.904  34.293  38.989  1.00  0.88           H  
ATOM   3736 2HD2 LEU A 242      -7.321  34.243  40.662  1.00  0.88           H  
ATOM   3737 3HD2 LEU A 242      -6.269  33.711  39.338  1.00  0.88           H  
ATOM   3738  N   PRO A 243      -5.012  29.049  40.667  1.00  0.92           N  
ATOM   3739  CA  PRO A 243      -3.780  28.445  41.157  1.00  0.92           C  
ATOM   3740  C   PRO A 243      -3.251  29.068  42.457  1.00  0.92           C  
ATOM   3741  O   PRO A 243      -2.629  28.381  43.265  1.00  0.92           O  
ATOM   3742  CB  PRO A 243      -2.819  28.705  39.989  1.00  0.92           C  
ATOM   3743  CG  PRO A 243      -3.712  28.704  38.770  1.00  0.92           C  
ATOM   3744  CD  PRO A 243      -4.992  29.364  39.223  1.00  0.92           C  
ATOM   3745  HA  PRO A 243      -3.944  27.365  41.292  1.00  0.92           H  
ATOM   3746 1HB  PRO A 243      -2.297  29.661  40.139  1.00  0.92           H  
ATOM   3747 2HB  PRO A 243      -2.048  27.920  39.957  1.00  0.92           H  
ATOM   3748 1HG  PRO A 243      -3.224  29.247  37.945  1.00  0.92           H  
ATOM   3749 2HG  PRO A 243      -3.869  27.674  38.419  1.00  0.92           H  
ATOM   3750 1HD  PRO A 243      -4.957  30.428  39.062  1.00  0.92           H  
ATOM   3751 2HD  PRO A 243      -5.817  28.878  38.686  1.00  0.92           H  
ATOM   3752  N   ASP A 244      -3.495  30.370  42.667  1.00  0.94           N  
ATOM   3753  CA  ASP A 244      -3.017  31.040  43.880  1.00  0.94           C  
ATOM   3754  C   ASP A 244      -3.976  30.933  45.077  1.00  0.94           C  
ATOM   3755  O   ASP A 244      -3.733  31.533  46.124  1.00  0.94           O  
ATOM   3756  CB  ASP A 244      -2.717  32.515  43.581  1.00  0.94           C  
ATOM   3757  CG  ASP A 244      -3.941  33.378  43.219  1.00  0.94           C  
ATOM   3758  OD1 ASP A 244      -5.062  32.921  43.339  1.00  0.94           O  
ATOM   3759  OD2 ASP A 244      -3.730  34.500  42.815  1.00  0.94           O  
ATOM   3760  H   ASP A 244      -4.003  30.904  41.983  1.00  0.94           H  
ATOM   3761  HA  ASP A 244      -2.079  30.568  44.171  1.00  0.94           H  
ATOM   3762 1HB  ASP A 244      -2.239  32.960  44.453  1.00  0.94           H  
ATOM   3763 2HB  ASP A 244      -2.002  32.574  42.759  1.00  0.94           H  
ATOM   3764  N   GLY A 245      -5.065  30.175  44.926  1.00  0.92           N  
ATOM   3765  CA  GLY A 245      -6.055  29.988  45.983  1.00  0.92           C  
ATOM   3766  C   GLY A 245      -7.209  31.001  45.948  1.00  0.92           C  
ATOM   3767  O   GLY A 245      -8.183  30.867  46.693  1.00  0.92           O  
ATOM   3768  H   GLY A 245      -5.235  29.705  44.040  1.00  0.92           H  
ATOM   3769 1HA  GLY A 245      -6.468  28.981  45.892  1.00  0.92           H  
ATOM   3770 2HA  GLY A 245      -5.559  30.036  46.950  1.00  0.92           H  
ATOM   3771  N   GLN A 246      -7.114  32.028  45.106  1.00  0.87           N  
ATOM   3772  CA  GLN A 246      -8.189  33.011  45.011  1.00  0.87           C  
ATOM   3773  C   GLN A 246      -9.420  32.392  44.381  1.00  0.87           C  
ATOM   3774  O   GLN A 246      -9.326  31.641  43.414  1.00  0.87           O  
ATOM   3775  CB  GLN A 246      -7.776  34.253  44.208  1.00  0.87           C  
ATOM   3776  CG  GLN A 246      -8.902  35.321  44.028  1.00  0.87           C  
ATOM   3777  CD  GLN A 246      -9.253  36.058  45.330  1.00  0.87           C  
ATOM   3778  OE1 GLN A 246      -8.362  36.609  45.989  1.00  0.87           O  
ATOM   3779  NE2 GLN A 246     -10.539  36.065  45.715  1.00  0.87           N  
ATOM   3780  H   GLN A 246      -6.286  32.148  44.508  1.00  0.87           H  
ATOM   3781  HA  GLN A 246      -8.453  33.330  46.019  1.00  0.87           H  
ATOM   3782 1HB  GLN A 246      -6.918  34.726  44.688  1.00  0.87           H  
ATOM   3783 2HB  GLN A 246      -7.447  33.944  43.216  1.00  0.87           H  
ATOM   3784 1HG  GLN A 246      -8.547  36.061  43.314  1.00  0.87           H  
ATOM   3785 2HG  GLN A 246      -9.801  34.852  43.638  1.00  0.87           H  
ATOM   3786 1HE2 GLN A 246     -10.802  36.533  46.559  1.00  0.87           H  
ATOM   3787 2HE2 GLN A 246     -11.268  35.591  45.162  1.00  0.87           H  
ATOM   3788  N   VAL A 247     -10.578  32.648  44.961  1.00  0.82           N  
ATOM   3789  CA  VAL A 247     -11.805  32.163  44.355  1.00  0.82           C  
ATOM   3790  C   VAL A 247     -12.577  33.331  43.746  1.00  0.82           C  
ATOM   3791  O   VAL A 247     -12.700  34.401  44.357  1.00  0.82           O  
ATOM   3792  CB  VAL A 247     -12.663  31.386  45.367  1.00  0.82           C  
ATOM   3793  CG1 VAL A 247     -13.967  30.948  44.713  1.00  0.82           C  
ATOM   3794  CG2 VAL A 247     -11.873  30.158  45.835  1.00  0.82           C  
ATOM   3795  H   VAL A 247     -10.609  33.214  45.798  1.00  0.82           H  
ATOM   3796  HA  VAL A 247     -11.549  31.477  43.555  1.00  0.82           H  
ATOM   3797  HB  VAL A 247     -12.902  32.024  46.215  1.00  0.82           H  
ATOM   3798 1HG1 VAL A 247     -14.567  30.392  45.431  1.00  0.82           H  
ATOM   3799 2HG1 VAL A 247     -14.526  31.821  44.380  1.00  0.82           H  
ATOM   3800 3HG1 VAL A 247     -13.739  30.310  43.855  1.00  0.82           H  
ATOM   3801 1HG2 VAL A 247     -12.462  29.592  46.551  1.00  0.82           H  
ATOM   3802 2HG2 VAL A 247     -11.644  29.528  44.977  1.00  0.82           H  
ATOM   3803 3HG2 VAL A 247     -10.939  30.474  46.306  1.00  0.82           H  
ATOM   3804  N   ILE A 248     -13.025  33.143  42.509  1.00  0.77           N  
ATOM   3805  CA  ILE A 248     -13.782  34.158  41.794  1.00  0.77           C  
ATOM   3806  C   ILE A 248     -15.174  33.672  41.421  1.00  0.77           C  
ATOM   3807  O   ILE A 248     -15.330  32.578  40.878  1.00  0.77           O  
ATOM   3808  CB  ILE A 248     -13.096  34.585  40.476  1.00  0.77           C  
ATOM   3809  CG1 ILE A 248     -11.748  35.166  40.711  1.00  0.77           C  
ATOM   3810  CG2 ILE A 248     -13.940  35.570  39.742  1.00  0.77           C  
ATOM   3811  CD1 ILE A 248     -11.022  35.522  39.417  1.00  0.77           C  
ATOM   3812  H   ILE A 248     -12.841  32.245  42.063  1.00  0.77           H  
ATOM   3813  HA  ILE A 248     -13.885  35.034  42.433  1.00  0.77           H  
ATOM   3814  HB  ILE A 248     -12.962  33.701  39.849  1.00  0.77           H  
ATOM   3815 1HG1 ILE A 248     -11.849  36.026  41.315  1.00  0.77           H  
ATOM   3816 2HG1 ILE A 248     -11.150  34.443  41.254  1.00  0.77           H  
ATOM   3817 1HG2 ILE A 248     -13.452  35.819  38.819  1.00  0.77           H  
ATOM   3818 2HG2 ILE A 248     -14.896  35.139  39.531  1.00  0.77           H  
ATOM   3819 3HG2 ILE A 248     -14.074  36.461  40.341  1.00  0.77           H  
ATOM   3820 1HD1 ILE A 248     -10.040  35.926  39.653  1.00  0.77           H  
ATOM   3821 2HD1 ILE A 248     -10.912  34.644  38.796  1.00  0.77           H  
ATOM   3822 3HD1 ILE A 248     -11.596  36.266  38.873  1.00  0.77           H  
ATOM   3823  N   THR A 249     -16.196  34.468  41.725  1.00  0.73           N  
ATOM   3824  CA  THR A 249     -17.544  34.112  41.288  1.00  0.73           C  
ATOM   3825  C   THR A 249     -17.780  34.855  39.980  1.00  0.73           C  
ATOM   3826  O   THR A 249     -17.659  36.082  39.943  1.00  0.73           O  
ATOM   3827  CB  THR A 249     -18.623  34.483  42.318  1.00  0.73           C  
ATOM   3828  OG1 THR A 249     -18.370  33.794  43.553  1.00  0.73           O  
ATOM   3829  CG2 THR A 249     -19.995  34.059  41.777  1.00  0.73           C  
ATOM   3830  H   THR A 249     -16.029  35.336  42.216  1.00  0.73           H  
ATOM   3831  HA  THR A 249     -17.605  33.051  41.086  1.00  0.73           H  
ATOM   3832  HB  THR A 249     -18.615  35.557  42.498  1.00  0.73           H  
ATOM   3833  HG1 THR A 249     -19.087  33.976  44.172  1.00  0.73           H  
ATOM   3834 1HG2 THR A 249     -20.773  34.310  42.502  1.00  0.73           H  
ATOM   3835 2HG2 THR A 249     -20.199  34.579  40.841  1.00  0.73           H  
ATOM   3836 3HG2 THR A 249     -19.998  32.983  41.600  1.00  0.73           H  
ATOM   3837  N   ILE A 250     -18.101  34.125  38.912  1.00  0.71           N  
ATOM   3838  CA  ILE A 250     -18.268  34.742  37.595  1.00  0.71           C  
ATOM   3839  C   ILE A 250     -19.692  35.308  37.409  1.00  0.71           C  
ATOM   3840  O   ILE A 250     -19.880  36.466  37.023  1.00  0.71           O  
ATOM   3841  CB  ILE A 250     -17.876  33.699  36.530  1.00  0.71           C  
ATOM   3842  CG1 ILE A 250     -16.440  33.268  36.781  1.00  0.71           C  
ATOM   3843  CG2 ILE A 250     -17.950  34.263  35.134  1.00  0.71           C  
ATOM   3844  CD1 ILE A 250     -15.459  34.421  36.709  1.00  0.71           C  
ATOM   3845  H   ILE A 250     -18.202  33.111  39.012  1.00  0.71           H  
ATOM   3846  HA  ILE A 250     -17.568  35.574  37.511  1.00  0.71           H  
ATOM   3847  HB  ILE A 250     -18.527  32.827  36.618  1.00  0.71           H  
ATOM   3848 1HG1 ILE A 250     -16.375  32.808  37.774  1.00  0.71           H  
ATOM   3849 2HG1 ILE A 250     -16.157  32.541  36.044  1.00  0.71           H  
ATOM   3850 1HG2 ILE A 250     -17.657  33.502  34.410  1.00  0.71           H  
ATOM   3851 2HG2 ILE A 250     -18.950  34.585  34.935  1.00  0.71           H  
ATOM   3852 3HG2 ILE A 250     -17.272  35.115  35.055  1.00  0.71           H  
ATOM   3853 1HD1 ILE A 250     -14.450  34.061  36.906  1.00  0.71           H  
ATOM   3854 2HD1 ILE A 250     -15.497  34.878  35.716  1.00  0.71           H  
ATOM   3855 3HD1 ILE A 250     -15.729  35.165  37.445  1.00  0.71           H  
ATOM   3856  N   GLY A 251     -20.703  34.511  37.722  1.00  0.70           N  
ATOM   3857  CA  GLY A 251     -22.078  35.004  37.674  1.00  0.70           C  
ATOM   3858  C   GLY A 251     -22.538  35.536  36.325  1.00  0.70           C  
ATOM   3859  O   GLY A 251     -22.489  34.848  35.311  1.00  0.70           O  
ATOM   3860  H   GLY A 251     -20.513  33.569  38.018  1.00  0.70           H  
ATOM   3861 1HA  GLY A 251     -22.739  34.192  37.950  1.00  0.70           H  
ATOM   3862 2HA  GLY A 251     -22.207  35.776  38.433  1.00  0.70           H  
ATOM   3863  N   ASN A 252     -22.950  36.801  36.316  1.00  0.70           N  
ATOM   3864  CA  ASN A 252     -23.478  37.488  35.132  1.00  0.70           C  
ATOM   3865  C   ASN A 252     -22.451  37.539  34.000  1.00  0.70           C  
ATOM   3866  O   ASN A 252     -22.797  37.616  32.809  1.00  0.70           O  
ATOM   3867  CB  ASN A 252     -23.821  38.918  35.508  1.00  0.70           C  
ATOM   3868  CG  ASN A 252     -24.966  39.025  36.441  1.00  0.70           C  
ATOM   3869  OD1 ASN A 252     -26.122  38.891  36.071  1.00  0.70           O  
ATOM   3870  ND2 ASN A 252     -24.637  39.259  37.691  1.00  0.70           N  
ATOM   3871  H   ASN A 252     -22.921  37.309  37.190  1.00  0.70           H  
ATOM   3872  HA  ASN A 252     -24.362  36.956  34.777  1.00  0.70           H  
ATOM   3873 1HB  ASN A 252     -22.949  39.387  35.966  1.00  0.70           H  
ATOM   3874 2HB  ASN A 252     -24.056  39.481  34.603  1.00  0.70           H  
ATOM   3875 1HD2 ASN A 252     -25.334  39.338  38.404  1.00  0.70           H  
ATOM   3876 2HD2 ASN A 252     -23.672  39.354  37.939  1.00  0.70           H  
ATOM   3877  N   GLU A 253     -21.176  37.480  34.369  1.00  0.69           N  
ATOM   3878  CA  GLU A 253     -20.112  37.571  33.397  1.00  0.69           C  
ATOM   3879  C   GLU A 253     -20.134  36.389  32.460  1.00  0.69           C  
ATOM   3880  O   GLU A 253     -19.659  36.508  31.335  1.00  0.69           O  
ATOM   3881  CB  GLU A 253     -18.771  37.632  34.071  1.00  0.69           C  
ATOM   3882  CG  GLU A 253     -18.541  38.798  34.848  1.00  0.69           C  
ATOM   3883  CD  GLU A 253     -17.218  38.737  35.458  1.00  0.69           C  
ATOM   3884  OE1 GLU A 253     -16.506  37.813  35.190  1.00  0.69           O  
ATOM   3885  OE2 GLU A 253     -16.917  39.585  36.240  1.00  0.69           O  
ATOM   3886  H   GLU A 253     -20.930  37.349  35.353  1.00  0.69           H  
ATOM   3887  HA  GLU A 253     -20.251  38.477  32.817  1.00  0.69           H  
ATOM   3888 1HB  GLU A 253     -18.697  36.831  34.750  1.00  0.69           H  
ATOM   3889 2HB  GLU A 253     -17.974  37.531  33.336  1.00  0.69           H  
ATOM   3890 1HG  GLU A 253     -18.657  39.655  34.217  1.00  0.69           H  
ATOM   3891 2HG  GLU A 253     -19.299  38.848  35.632  1.00  0.69           H  
ATOM   3892  N   ARG A 254     -20.734  35.264  32.912  1.00  0.69           N  
ATOM   3893  CA  ARG A 254     -20.814  34.011  32.169  1.00  0.69           C  
ATOM   3894  C   ARG A 254     -21.610  34.206  30.897  1.00  0.69           C  
ATOM   3895  O   ARG A 254     -21.535  33.392  29.981  1.00  0.69           O  
ATOM   3896  CB  ARG A 254     -21.522  32.910  32.965  1.00  0.69           C  
ATOM   3897  CG  ARG A 254     -20.813  32.394  34.220  1.00  0.69           C  
ATOM   3898  CD  ARG A 254     -21.617  31.355  34.973  1.00  0.69           C  
ATOM   3899  NE  ARG A 254     -21.687  30.074  34.277  1.00  0.69           N  
ATOM   3900  CZ  ARG A 254     -22.551  29.074  34.563  1.00  0.69           C  
ATOM   3901  NH1 ARG A 254     -23.465  29.199  35.518  1.00  0.69           N  
ATOM   3902  NH2 ARG A 254     -22.485  27.948  33.867  1.00  0.69           N  
ATOM   3903  H   ARG A 254     -21.167  35.271  33.836  1.00  0.69           H  
ATOM   3904  HA  ARG A 254     -19.805  33.684  31.924  1.00  0.69           H  
ATOM   3905 1HB  ARG A 254     -22.508  33.266  33.268  1.00  0.69           H  
ATOM   3906 2HB  ARG A 254     -21.680  32.050  32.311  1.00  0.69           H  
ATOM   3907 1HG  ARG A 254     -19.851  31.968  33.947  1.00  0.69           H  
ATOM   3908 2HG  ARG A 254     -20.670  33.211  34.900  1.00  0.69           H  
ATOM   3909 1HD  ARG A 254     -21.161  31.187  35.948  1.00  0.69           H  
ATOM   3910 2HD  ARG A 254     -22.637  31.726  35.113  1.00  0.69           H  
ATOM   3911  HE  ARG A 254     -21.015  29.911  33.522  1.00  0.69           H  
ATOM   3912 1HH1 ARG A 254     -23.572  30.074  36.053  1.00  0.69           H  
ATOM   3913 2HH1 ARG A 254     -24.098  28.438  35.712  1.00  0.69           H  
ATOM   3914 1HH2 ARG A 254     -21.792  27.851  33.126  1.00  0.69           H  
ATOM   3915 2HH2 ARG A 254     -23.125  27.195  34.064  1.00  0.69           H  
ATOM   3916  N   PHE A 255     -22.422  35.262  30.845  1.00  0.69           N  
ATOM   3917  CA  PHE A 255     -23.223  35.486  29.668  1.00  0.69           C  
ATOM   3918  C   PHE A 255     -22.633  36.657  28.896  1.00  0.69           C  
ATOM   3919  O   PHE A 255     -22.642  36.675  27.665  1.00  0.69           O  
ATOM   3920  CB  PHE A 255     -24.643  35.808  30.101  1.00  0.69           C  
ATOM   3921  CG  PHE A 255     -25.202  34.757  30.987  1.00  0.69           C  
ATOM   3922  CD1 PHE A 255     -25.405  35.050  32.323  1.00  0.69           C  
ATOM   3923  CD2 PHE A 255     -25.476  33.478  30.537  1.00  0.69           C  
ATOM   3924  CE1 PHE A 255     -25.880  34.103  33.186  1.00  0.69           C  
ATOM   3925  CE2 PHE A 255     -25.959  32.526  31.408  1.00  0.69           C  
ATOM   3926  CZ  PHE A 255     -26.160  32.840  32.731  1.00  0.69           C  
ATOM   3927  H   PHE A 255     -22.472  35.923  31.616  1.00  0.69           H  
ATOM   3928  HA  PHE A 255     -23.213  34.599  29.035  1.00  0.69           H  
ATOM   3929 1HB  PHE A 255     -24.664  36.760  30.636  1.00  0.69           H  
ATOM   3930 2HB  PHE A 255     -25.285  35.896  29.228  1.00  0.69           H  
ATOM   3931  HD1 PHE A 255     -25.174  36.053  32.683  1.00  0.69           H  
ATOM   3932  HD2 PHE A 255     -25.298  33.224  29.489  1.00  0.69           H  
ATOM   3933  HE1 PHE A 255     -26.027  34.350  34.225  1.00  0.69           H  
ATOM   3934  HE2 PHE A 255     -26.181  31.525  31.057  1.00  0.69           H  
ATOM   3935  HZ  PHE A 255     -26.536  32.084  33.416  1.00  0.69           H  
ATOM   3936  N   ARG A 256     -22.060  37.632  29.614  1.00  0.69           N  
ATOM   3937  CA  ARG A 256     -21.528  38.806  28.923  1.00  0.69           C  
ATOM   3938  C   ARG A 256     -20.419  38.399  27.967  1.00  0.69           C  
ATOM   3939  O   ARG A 256     -20.346  38.908  26.851  1.00  0.69           O  
ATOM   3940  CB  ARG A 256     -20.994  39.818  29.918  1.00  0.69           C  
ATOM   3941  CG  ARG A 256     -22.060  40.510  30.761  1.00  0.69           C  
ATOM   3942  CD  ARG A 256     -21.476  41.383  31.839  1.00  0.69           C  
ATOM   3943  NE  ARG A 256     -20.787  42.563  31.311  1.00  0.69           N  
ATOM   3944  CZ  ARG A 256     -19.997  43.383  32.048  1.00  0.69           C  
ATOM   3945  NH1 ARG A 256     -19.804  43.137  33.325  1.00  0.69           N  
ATOM   3946  NH2 ARG A 256     -19.420  44.437  31.492  1.00  0.69           N  
ATOM   3947  H   ARG A 256     -22.052  37.583  30.633  1.00  0.69           H  
ATOM   3948  HA  ARG A 256     -22.325  39.270  28.345  1.00  0.69           H  
ATOM   3949 1HB  ARG A 256     -20.294  39.326  30.589  1.00  0.69           H  
ATOM   3950 2HB  ARG A 256     -20.444  40.592  29.387  1.00  0.69           H  
ATOM   3951 1HG  ARG A 256     -22.667  41.138  30.113  1.00  0.69           H  
ATOM   3952 2HG  ARG A 256     -22.694  39.755  31.232  1.00  0.69           H  
ATOM   3953 1HD  ARG A 256     -22.276  41.721  32.496  1.00  0.69           H  
ATOM   3954 2HD  ARG A 256     -20.757  40.806  32.417  1.00  0.69           H  
ATOM   3955  HE  ARG A 256     -20.911  42.783  30.330  1.00  0.69           H  
ATOM   3956 1HH1 ARG A 256     -20.247  42.339  33.758  1.00  0.69           H  
ATOM   3957 2HH1 ARG A 256     -19.217  43.750  33.874  1.00  0.69           H  
ATOM   3958 1HH2 ARG A 256     -19.569  44.645  30.515  1.00  0.69           H  
ATOM   3959 2HH2 ARG A 256     -18.835  45.043  32.051  1.00  0.69           H  
ATOM   3960  N   CYS A 257     -19.563  37.465  28.405  1.00  0.69           N  
ATOM   3961  CA  CYS A 257     -18.503  36.930  27.554  1.00  0.69           C  
ATOM   3962  C   CYS A 257     -18.989  36.552  26.113  1.00  0.69           C  
ATOM   3963  O   CYS A 257     -18.846  37.383  25.217  1.00  0.69           O  
ATOM   3964  CB  CYS A 257     -17.547  35.973  28.364  1.00  0.69           C  
ATOM   3965  SG  CYS A 257     -18.271  34.632  29.544  1.00  0.69           S  
ATOM   3966  H   CYS A 257     -19.662  37.108  29.360  1.00  0.69           H  
ATOM   3967  HA  CYS A 257     -17.823  37.758  27.383  1.00  0.69           H  
ATOM   3968 1HB  CYS A 257     -16.900  35.458  27.653  1.00  0.69           H  
ATOM   3969 2HB  CYS A 257     -16.889  36.597  28.971  1.00  0.69           H  
ATOM   3970  N   PRO A 258     -19.551  35.366  25.822  1.00  0.68           N  
ATOM   3971  CA  PRO A 258     -19.979  34.921  24.513  1.00  0.68           C  
ATOM   3972  C   PRO A 258     -21.076  35.770  23.906  1.00  0.68           C  
ATOM   3973  O   PRO A 258     -21.216  35.790  22.690  1.00  0.68           O  
ATOM   3974  CB  PRO A 258     -20.502  33.539  24.798  1.00  0.68           C  
ATOM   3975  CG  PRO A 258     -20.847  33.581  26.223  1.00  0.68           C  
ATOM   3976  CD  PRO A 258     -19.851  34.454  26.825  1.00  0.68           C  
ATOM   3977  HA  PRO A 258     -19.105  34.877  23.844  1.00  0.68           H  
ATOM   3978 1HB  PRO A 258     -21.349  33.316  24.140  1.00  0.68           H  
ATOM   3979 2HB  PRO A 258     -19.756  32.814  24.599  1.00  0.68           H  
ATOM   3980 1HG  PRO A 258     -21.860  33.981  26.383  1.00  0.68           H  
ATOM   3981 2HG  PRO A 258     -20.828  32.574  26.645  1.00  0.68           H  
ATOM   3982 1HD  PRO A 258     -20.301  34.939  27.697  1.00  0.68           H  
ATOM   3983 2HD  PRO A 258     -18.966  33.890  27.017  1.00  0.68           H  
ATOM   3984  N   GLU A 259     -21.834  36.529  24.707  1.00  0.68           N  
ATOM   3985  CA  GLU A 259     -22.850  37.386  24.111  1.00  0.68           C  
ATOM   3986  C   GLU A 259     -22.207  38.354  23.147  1.00  0.68           C  
ATOM   3987  O   GLU A 259     -22.823  38.747  22.157  1.00  0.68           O  
ATOM   3988  CB  GLU A 259     -23.641  38.173  25.134  1.00  0.68           C  
ATOM   3989  CG  GLU A 259     -24.735  39.042  24.511  1.00  0.68           C  
ATOM   3990  CD  GLU A 259     -25.763  38.233  23.841  1.00  0.68           C  
ATOM   3991  OE1 GLU A 259     -25.806  37.071  24.114  1.00  0.68           O  
ATOM   3992  OE2 GLU A 259     -26.550  38.759  23.080  1.00  0.68           O  
ATOM   3993  H   GLU A 259     -21.762  36.520  25.726  1.00  0.68           H  
ATOM   3994  HA  GLU A 259     -23.544  36.758  23.554  1.00  0.68           H  
ATOM   3995 1HB  GLU A 259     -24.125  37.486  25.819  1.00  0.68           H  
ATOM   3996 2HB  GLU A 259     -22.968  38.803  25.715  1.00  0.68           H  
ATOM   3997 1HG  GLU A 259     -25.209  39.631  25.280  1.00  0.68           H  
ATOM   3998 2HG  GLU A 259     -24.283  39.723  23.792  1.00  0.68           H  
ATOM   3999  N   ALA A 260     -20.955  38.725  23.418  1.00  0.67           N  
ATOM   4000  CA  ALA A 260     -20.211  39.653  22.600  1.00  0.67           C  
ATOM   4001  C   ALA A 260     -20.109  39.139  21.157  1.00  0.67           C  
ATOM   4002  O   ALA A 260     -19.934  39.918  20.232  1.00  0.67           O  
ATOM   4003  CB  ALA A 260     -18.846  39.854  23.197  1.00  0.67           C  
ATOM   4004  H   ALA A 260     -20.477  38.328  24.232  1.00  0.67           H  
ATOM   4005  HA  ALA A 260     -20.742  40.604  22.591  1.00  0.67           H  
ATOM   4006 1HB  ALA A 260     -18.322  40.545  22.601  1.00  0.67           H  
ATOM   4007 2HB  ALA A 260     -18.941  40.233  24.220  1.00  0.67           H  
ATOM   4008 3HB  ALA A 260     -18.341  38.921  23.210  1.00  0.67           H  
ATOM   4009  N   LEU A 261     -20.189  37.818  20.958  1.00  0.67           N  
ATOM   4010  CA  LEU A 261     -20.132  37.205  19.634  1.00  0.67           C  
ATOM   4011  C   LEU A 261     -21.348  37.570  18.789  1.00  0.67           C  
ATOM   4012  O   LEU A 261     -21.286  37.565  17.555  1.00  0.67           O  
ATOM   4013  CB  LEU A 261     -20.065  35.692  19.756  1.00  0.67           C  
ATOM   4014  CG  LEU A 261     -18.824  35.115  20.307  1.00  0.67           C  
ATOM   4015  CD1 LEU A 261     -19.043  33.634  20.543  1.00  0.67           C  
ATOM   4016  CD2 LEU A 261     -17.693  35.371  19.298  1.00  0.67           C  
ATOM   4017  H   LEU A 261     -20.354  37.201  21.747  1.00  0.67           H  
ATOM   4018  HA  LEU A 261     -19.247  37.547  19.122  1.00  0.67           H  
ATOM   4019 1HB  LEU A 261     -20.884  35.354  20.359  1.00  0.67           H  
ATOM   4020 2HB  LEU A 261     -20.197  35.299  18.789  1.00  0.67           H  
ATOM   4021  HG  LEU A 261     -18.590  35.584  21.263  1.00  0.67           H  
ATOM   4022 1HD1 LEU A 261     -18.150  33.204  20.943  1.00  0.67           H  
ATOM   4023 2HD1 LEU A 261     -19.863  33.501  21.256  1.00  0.67           H  
ATOM   4024 3HD1 LEU A 261     -19.294  33.142  19.606  1.00  0.67           H  
ATOM   4025 1HD2 LEU A 261     -16.754  34.968  19.641  1.00  0.67           H  
ATOM   4026 2HD2 LEU A 261     -17.930  34.917  18.351  1.00  0.67           H  
ATOM   4027 3HD2 LEU A 261     -17.606  36.427  19.167  1.00  0.67           H  
ATOM   4028  N   PHE A 262     -22.460  37.849  19.462  1.00  0.67           N  
ATOM   4029  CA  PHE A 262     -23.718  38.179  18.826  1.00  0.67           C  
ATOM   4030  C   PHE A 262     -23.908  39.691  18.889  1.00  0.67           C  
ATOM   4031  O   PHE A 262     -24.511  40.295  17.999  1.00  0.67           O  
ATOM   4032  CB  PHE A 262     -24.813  37.398  19.541  1.00  0.67           C  
ATOM   4033  CG  PHE A 262     -24.582  35.916  19.360  1.00  0.67           C  
ATOM   4034  CD1 PHE A 262     -23.757  35.230  20.235  1.00  0.67           C  
ATOM   4035  CD2 PHE A 262     -25.170  35.213  18.323  1.00  0.67           C  
ATOM   4036  CE1 PHE A 262     -23.507  33.885  20.060  1.00  0.67           C  
ATOM   4037  CE2 PHE A 262     -24.936  33.866  18.159  1.00  0.67           C  
ATOM   4038  CZ  PHE A 262     -24.097  33.199  19.025  1.00  0.67           C  
ATOM   4039  H   PHE A 262     -22.437  37.870  20.479  1.00  0.67           H  
ATOM   4040  HA  PHE A 262     -23.688  37.872  17.781  1.00  0.67           H  
ATOM   4041 1HB  PHE A 262     -24.805  37.632  20.613  1.00  0.67           H  
ATOM   4042 2HB  PHE A 262     -25.794  37.656  19.140  1.00  0.67           H  
ATOM   4043  HD1 PHE A 262     -23.286  35.775  21.062  1.00  0.67           H  
ATOM   4044  HD2 PHE A 262     -25.829  35.738  17.629  1.00  0.67           H  
ATOM   4045  HE1 PHE A 262     -22.841  33.370  20.749  1.00  0.67           H  
ATOM   4046  HE2 PHE A 262     -25.415  33.336  17.342  1.00  0.67           H  
ATOM   4047  HZ  PHE A 262     -23.906  32.138  18.894  1.00  0.67           H  
ATOM   4048  N   GLN A 263     -23.321  40.308  19.920  1.00  0.69           N  
ATOM   4049  CA  GLN A 263     -23.360  41.751  20.117  1.00  0.69           C  
ATOM   4050  C   GLN A 263     -21.961  42.348  20.383  1.00  0.69           C  
ATOM   4051  O   GLN A 263     -21.680  42.744  21.515  1.00  0.69           O  
ATOM   4052  CB  GLN A 263     -24.270  42.125  21.293  1.00  0.69           C  
ATOM   4053  CG  GLN A 263     -25.737  41.786  21.120  1.00  0.69           C  
ATOM   4054  CD  GLN A 263     -26.614  42.430  22.203  1.00  0.69           C  
ATOM   4055  OE1 GLN A 263     -26.836  43.649  22.190  1.00  0.69           O  
ATOM   4056  NE2 GLN A 263     -27.108  41.631  23.133  1.00  0.69           N  
ATOM   4057  H   GLN A 263     -22.865  39.741  20.626  1.00  0.69           H  
ATOM   4058  HA  GLN A 263     -23.767  42.212  19.218  1.00  0.69           H  
ATOM   4059 1HB  GLN A 263     -23.919  41.604  22.187  1.00  0.69           H  
ATOM   4060 2HB  GLN A 263     -24.192  43.193  21.489  1.00  0.69           H  
ATOM   4061 1HG  GLN A 263     -26.072  42.129  20.143  1.00  0.69           H  
ATOM   4062 2HG  GLN A 263     -25.851  40.700  21.200  1.00  0.69           H  
ATOM   4063 1HE2 GLN A 263     -27.685  41.998  23.861  1.00  0.69           H  
ATOM   4064 2HE2 GLN A 263     -26.891  40.630  23.109  1.00  0.69           H  
ATOM   4065  N   PRO A 264     -21.092  42.507  19.356  1.00  0.71           N  
ATOM   4066  CA  PRO A 264     -19.723  43.014  19.431  1.00  0.71           C  
ATOM   4067  C   PRO A 264     -19.652  44.422  20.013  1.00  0.71           C  
ATOM   4068  O   PRO A 264     -18.597  44.861  20.479  1.00  0.71           O  
ATOM   4069  CB  PRO A 264     -19.269  42.994  17.977  1.00  0.71           C  
ATOM   4070  CG  PRO A 264     -20.115  41.976  17.326  1.00  0.71           C  
ATOM   4071  CD  PRO A 264     -21.463  42.100  17.986  1.00  0.71           C  
ATOM   4072  HA  PRO A 264     -19.122  42.318  20.034  1.00  0.71           H  
ATOM   4073 1HB  PRO A 264     -19.388  43.995  17.522  1.00  0.71           H  
ATOM   4074 2HB  PRO A 264     -18.199  42.744  17.921  1.00  0.71           H  
ATOM   4075 1HG  PRO A 264     -20.149  42.180  16.260  1.00  0.71           H  
ATOM   4076 2HG  PRO A 264     -19.675  40.972  17.450  1.00  0.71           H  
ATOM   4077 1HD  PRO A 264     -22.084  42.858  17.488  1.00  0.71           H  
ATOM   4078 2HD  PRO A 264     -21.893  41.126  17.949  1.00  0.71           H  
ATOM   4079  N   SER A 265     -20.780  45.138  20.033  1.00  0.75           N  
ATOM   4080  CA  SER A 265     -20.796  46.476  20.609  1.00  0.75           C  
ATOM   4081  C   SER A 265     -20.415  46.421  22.104  1.00  0.75           C  
ATOM   4082  O   SER A 265     -19.909  47.395  22.657  1.00  0.75           O  
ATOM   4083  CB  SER A 265     -22.161  47.116  20.420  1.00  0.75           C  
ATOM   4084  OG  SER A 265     -23.148  46.446  21.157  1.00  0.75           O  
ATOM   4085  H   SER A 265     -21.628  44.763  19.640  1.00  0.75           H  
ATOM   4086  HA  SER A 265     -20.056  47.086  20.086  1.00  0.75           H  
ATOM   4087 1HB  SER A 265     -22.114  48.158  20.735  1.00  0.75           H  
ATOM   4088 2HB  SER A 265     -22.422  47.107  19.362  1.00  0.75           H  
ATOM   4089  HG  SER A 265     -23.940  46.988  21.101  1.00  0.75           H  
ATOM   4090  N   PHE A 266     -20.547  45.238  22.733  1.00  0.78           N  
ATOM   4091  CA  PHE A 266     -20.175  45.026  24.136  1.00  0.78           C  
ATOM   4092  C   PHE A 266     -18.681  45.243  24.355  1.00  0.78           C  
ATOM   4093  O   PHE A 266     -18.230  45.523  25.465  1.00  0.78           O  
ATOM   4094  CB  PHE A 266     -20.467  43.580  24.561  1.00  0.78           C  
ATOM   4095  CG  PHE A 266     -21.883  43.220  24.864  1.00  0.78           C  
ATOM   4096  CD1 PHE A 266     -22.947  43.906  24.309  1.00  0.78           C  
ATOM   4097  CD2 PHE A 266     -22.148  42.157  25.731  1.00  0.78           C  
ATOM   4098  CE1 PHE A 266     -24.246  43.549  24.619  1.00  0.78           C  
ATOM   4099  CE2 PHE A 266     -23.436  41.807  26.037  1.00  0.78           C  
ATOM   4100  CZ  PHE A 266     -24.491  42.501  25.482  1.00  0.78           C  
ATOM   4101  H   PHE A 266     -20.948  44.449  22.223  1.00  0.78           H  
ATOM   4102  HA  PHE A 266     -20.734  45.725  24.758  1.00  0.78           H  
ATOM   4103 1HB  PHE A 266     -20.128  42.918  23.763  1.00  0.78           H  
ATOM   4104 2HB  PHE A 266     -19.868  43.340  25.429  1.00  0.78           H  
ATOM   4105  HD1 PHE A 266     -22.753  44.733  23.622  1.00  0.78           H  
ATOM   4106  HD2 PHE A 266     -21.311  41.598  26.171  1.00  0.78           H  
ATOM   4107  HE1 PHE A 266     -25.077  44.098  24.175  1.00  0.78           H  
ATOM   4108  HE2 PHE A 266     -23.626  40.976  26.711  1.00  0.78           H  
ATOM   4109  HZ  PHE A 266     -25.516  42.220  25.722  1.00  0.78           H  
ATOM   4110  N   LEU A 267     -17.924  45.055  23.285  1.00  0.82           N  
ATOM   4111  CA  LEU A 267     -16.480  45.114  23.243  1.00  0.82           C  
ATOM   4112  C   LEU A 267     -15.995  46.474  22.763  1.00  0.82           C  
ATOM   4113  O   LEU A 267     -14.789  46.711  22.660  1.00  0.82           O  
ATOM   4114  CB  LEU A 267     -16.053  44.116  22.197  1.00  0.82           C  
ATOM   4115  CG  LEU A 267     -16.544  42.762  22.396  1.00  0.82           C  
ATOM   4116  CD1 LEU A 267     -16.228  42.047  21.243  1.00  0.82           C  
ATOM   4117  CD2 LEU A 267     -15.900  42.147  23.571  1.00  0.82           C  
ATOM   4118  H   LEU A 267     -18.381  44.864  22.398  1.00  0.82           H  
ATOM   4119  HA  LEU A 267     -16.076  44.893  24.229  1.00  0.82           H  
ATOM   4120 1HB  LEU A 267     -16.377  44.456  21.232  1.00  0.82           H  
ATOM   4121 2HB  LEU A 267     -14.961  44.067  22.186  1.00  0.82           H  
ATOM   4122  HG  LEU A 267     -17.626  42.772  22.521  1.00  0.82           H  
ATOM   4123 1HD1 LEU A 267     -16.573  41.039  21.348  1.00  0.82           H  
ATOM   4124 2HD1 LEU A 267     -16.702  42.517  20.383  1.00  0.82           H  
ATOM   4125 3HD1 LEU A 267     -15.155  42.066  21.124  1.00  0.82           H  
ATOM   4126 1HD2 LEU A 267     -16.248  41.128  23.711  1.00  0.82           H  
ATOM   4127 2HD2 LEU A 267     -14.813  42.140  23.429  1.00  0.82           H  
ATOM   4128 3HD2 LEU A 267     -16.157  42.740  24.419  1.00  0.82           H  
ATOM   4129  N   GLY A 268     -16.936  47.341  22.381  1.00  0.85           N  
ATOM   4130  CA  GLY A 268     -16.601  48.607  21.757  1.00  0.85           C  
ATOM   4131  C   GLY A 268     -16.392  48.471  20.236  1.00  0.85           C  
ATOM   4132  O   GLY A 268     -15.896  49.399  19.597  1.00  0.85           O  
ATOM   4133  H   GLY A 268     -17.923  47.139  22.530  1.00  0.85           H  
ATOM   4134 1HA  GLY A 268     -17.406  49.317  21.949  1.00  0.85           H  
ATOM   4135 2HA  GLY A 268     -15.701  49.012  22.217  1.00  0.85           H  
ATOM   4136  N   MET A 269     -16.723  47.306  19.656  1.00  0.86           N  
ATOM   4137  CA  MET A 269     -16.534  47.095  18.219  1.00  0.86           C  
ATOM   4138  C   MET A 269     -17.715  47.606  17.406  1.00  0.86           C  
ATOM   4139  O   MET A 269     -18.862  47.531  17.843  1.00  0.86           O  
ATOM   4140  CB  MET A 269     -16.308  45.623  17.890  1.00  0.86           C  
ATOM   4141  CG  MET A 269     -15.021  44.998  18.381  1.00  0.86           C  
ATOM   4142  SD  MET A 269     -14.920  43.256  17.878  1.00  0.86           S  
ATOM   4143  CE  MET A 269     -13.339  42.768  18.528  1.00  0.86           C  
ATOM   4144  H   MET A 269     -17.154  46.561  20.199  1.00  0.86           H  
ATOM   4145  HA  MET A 269     -15.654  47.656  17.905  1.00  0.86           H  
ATOM   4146 1HB  MET A 269     -17.117  45.046  18.320  1.00  0.86           H  
ATOM   4147 2HB  MET A 269     -16.354  45.481  16.811  1.00  0.86           H  
ATOM   4148 1HG  MET A 269     -14.171  45.532  17.962  1.00  0.86           H  
ATOM   4149 2HG  MET A 269     -14.960  45.055  19.465  1.00  0.86           H  
ATOM   4150 1HE  MET A 269     -13.153  41.722  18.308  1.00  0.86           H  
ATOM   4151 2HE  MET A 269     -12.555  43.375  18.082  1.00  0.86           H  
ATOM   4152 3HE  MET A 269     -13.335  42.913  19.607  1.00  0.86           H  
ATOM   4153  N   GLU A 270     -17.426  48.090  16.198  1.00  0.84           N  
ATOM   4154  CA  GLU A 270     -18.455  48.548  15.263  1.00  0.84           C  
ATOM   4155  C   GLU A 270     -18.935  47.461  14.287  1.00  0.84           C  
ATOM   4156  O   GLU A 270     -19.785  47.721  13.434  1.00  0.84           O  
ATOM   4157  CB  GLU A 270     -17.934  49.744  14.462  1.00  0.84           C  
ATOM   4158  CG  GLU A 270     -17.642  50.987  15.302  1.00  0.84           C  
ATOM   4159  CD  GLU A 270     -17.098  52.148  14.492  1.00  0.84           C  
ATOM   4160  OE1 GLU A 270     -16.928  51.997  13.305  1.00  0.84           O  
ATOM   4161  OE2 GLU A 270     -16.856  53.184  15.067  1.00  0.84           O  
ATOM   4162  H   GLU A 270     -16.457  48.145  15.917  1.00  0.84           H  
ATOM   4163  HA  GLU A 270     -19.317  48.874  15.846  1.00  0.84           H  
ATOM   4164 1HB  GLU A 270     -17.016  49.463  13.946  1.00  0.84           H  
ATOM   4165 2HB  GLU A 270     -18.665  50.017  13.702  1.00  0.84           H  
ATOM   4166 1HG  GLU A 270     -18.563  51.301  15.793  1.00  0.84           H  
ATOM   4167 2HG  GLU A 270     -16.924  50.723  16.079  1.00  0.84           H  
ATOM   4168  N   SER A 271     -18.357  46.264  14.373  1.00  0.81           N  
ATOM   4169  CA  SER A 271     -18.710  45.190  13.443  1.00  0.81           C  
ATOM   4170  C   SER A 271     -20.057  44.559  13.771  1.00  0.81           C  
ATOM   4171  O   SER A 271     -20.583  44.709  14.876  1.00  0.81           O  
ATOM   4172  CB  SER A 271     -17.650  44.104  13.442  1.00  0.81           C  
ATOM   4173  OG  SER A 271     -17.643  43.411  14.655  1.00  0.81           O  
ATOM   4174  H   SER A 271     -17.676  46.102  15.095  1.00  0.81           H  
ATOM   4175  HA  SER A 271     -18.773  45.613  12.440  1.00  0.81           H  
ATOM   4176 1HB  SER A 271     -17.839  43.413  12.625  1.00  0.81           H  
ATOM   4177 2HB  SER A 271     -16.673  44.552  13.273  1.00  0.81           H  
ATOM   4178  HG  SER A 271     -18.485  42.915  14.672  1.00  0.81           H  
ATOM   4179  N   CYS A 272     -20.592  43.819  12.806  1.00  0.76           N  
ATOM   4180  CA  CYS A 272     -21.835  43.074  12.984  1.00  0.76           C  
ATOM   4181  C   CYS A 272     -21.549  41.786  13.757  1.00  0.76           C  
ATOM   4182  O   CYS A 272     -20.380  41.439  13.940  1.00  0.76           O  
ATOM   4183  CB  CYS A 272     -22.465  42.780  11.631  1.00  0.76           C  
ATOM   4184  SG  CYS A 272     -21.605  41.575  10.669  1.00  0.76           S  
ATOM   4185  H   CYS A 272     -20.115  43.760  11.919  1.00  0.76           H  
ATOM   4186  HA  CYS A 272     -22.535  43.679  13.562  1.00  0.76           H  
ATOM   4187 1HB  CYS A 272     -23.478  42.433  11.773  1.00  0.76           H  
ATOM   4188 2HB  CYS A 272     -22.520  43.697  11.051  1.00  0.76           H  
ATOM   4189  HG  CYS A 272     -21.793  40.564  11.530  1.00  0.76           H  
ATOM   4190  N   GLY A 273     -22.588  41.094  14.235  1.00  0.71           N  
ATOM   4191  CA  GLY A 273     -22.363  39.858  14.998  1.00  0.71           C  
ATOM   4192  C   GLY A 273     -22.186  38.634  14.107  1.00  0.71           C  
ATOM   4193  O   GLY A 273     -22.288  38.725  12.874  1.00  0.71           O  
ATOM   4194  H   GLY A 273     -23.546  41.418  14.054  1.00  0.71           H  
ATOM   4195 1HA  GLY A 273     -21.483  39.972  15.630  1.00  0.71           H  
ATOM   4196 2HA  GLY A 273     -23.208  39.697  15.670  1.00  0.71           H  
ATOM   4197  N   ILE A 274     -21.992  37.463  14.726  1.00  0.66           N  
ATOM   4198  CA  ILE A 274     -21.773  36.245  13.944  1.00  0.66           C  
ATOM   4199  C   ILE A 274     -22.960  35.867  13.081  1.00  0.66           C  
ATOM   4200  O   ILE A 274     -22.797  35.514  11.911  1.00  0.66           O  
ATOM   4201  CB  ILE A 274     -21.541  34.997  14.794  1.00  0.66           C  
ATOM   4202  CG1 ILE A 274     -20.284  34.981  15.565  1.00  0.66           C  
ATOM   4203  CG2 ILE A 274     -21.521  33.843  13.870  1.00  0.66           C  
ATOM   4204  CD1 ILE A 274     -20.312  33.827  16.550  1.00  0.66           C  
ATOM   4205  H   ILE A 274     -21.923  37.443  15.746  1.00  0.66           H  
ATOM   4206  HA  ILE A 274     -20.912  36.400  13.298  1.00  0.66           H  
ATOM   4207  HB  ILE A 274     -22.364  34.880  15.503  1.00  0.66           H  
ATOM   4208 1HG1 ILE A 274     -19.443  34.851  14.893  1.00  0.66           H  
ATOM   4209 2HG1 ILE A 274     -20.155  35.913  16.105  1.00  0.66           H  
ATOM   4210 1HG2 ILE A 274     -21.396  32.942  14.448  1.00  0.66           H  
ATOM   4211 2HG2 ILE A 274     -22.446  33.790  13.318  1.00  0.66           H  
ATOM   4212 3HG2 ILE A 274     -20.692  33.954  13.174  1.00  0.66           H  
ATOM   4213 1HD1 ILE A 274     -19.390  33.791  17.105  1.00  0.66           H  
ATOM   4214 2HD1 ILE A 274     -21.155  33.949  17.233  1.00  0.66           H  
ATOM   4215 3HD1 ILE A 274     -20.429  32.908  16.013  1.00  0.66           H  
ATOM   4216  N   HIS A 275     -24.157  35.896  13.659  1.00  0.62           N  
ATOM   4217  CA  HIS A 275     -25.352  35.498  12.922  1.00  0.62           C  
ATOM   4218  C   HIS A 275     -25.665  36.434  11.760  1.00  0.62           C  
ATOM   4219  O   HIS A 275     -26.224  36.018  10.740  1.00  0.62           O  
ATOM   4220  CB  HIS A 275     -26.512  35.444  13.899  1.00  0.62           C  
ATOM   4221  CG  HIS A 275     -26.864  36.777  14.496  1.00  0.62           C  
ATOM   4222  ND1 HIS A 275     -26.088  37.381  15.462  1.00  0.62           N  
ATOM   4223  CD2 HIS A 275     -27.930  37.588  14.310  1.00  0.62           C  
ATOM   4224  CE1 HIS A 275     -26.659  38.513  15.835  1.00  0.62           C  
ATOM   4225  NE2 HIS A 275     -27.778  38.658  15.155  1.00  0.62           N  
ATOM   4226  H   HIS A 275     -24.233  36.193  14.621  1.00  0.62           H  
ATOM   4227  HA  HIS A 275     -25.206  34.497  12.517  1.00  0.62           H  
ATOM   4228 1HB  HIS A 275     -27.398  35.051  13.392  1.00  0.62           H  
ATOM   4229 2HB  HIS A 275     -26.271  34.756  14.713  1.00  0.62           H  
ATOM   4230  HD2 HIS A 275     -28.761  37.411  13.635  1.00  0.62           H  
ATOM   4231  HE1 HIS A 275     -26.278  39.205  16.580  1.00  0.62           H  
ATOM   4232  HE2 HIS A 275     -28.425  39.428  15.241  1.00  0.62           H  
ATOM   4233  N   GLU A 276     -25.235  37.687  11.886  1.00  0.60           N  
ATOM   4234  CA  GLU A 276     -25.434  38.672  10.838  1.00  0.60           C  
ATOM   4235  C   GLU A 276     -24.425  38.418   9.739  1.00  0.60           C  
ATOM   4236  O   GLU A 276     -24.747  38.480   8.554  1.00  0.60           O  
ATOM   4237  CB  GLU A 276     -25.291  40.085  11.394  1.00  0.60           C  
ATOM   4238  CG  GLU A 276     -26.392  40.495  12.347  1.00  0.60           C  
ATOM   4239  CD  GLU A 276     -26.215  41.864  12.970  1.00  0.60           C  
ATOM   4240  OE1 GLU A 276     -25.177  42.126  13.556  1.00  0.60           O  
ATOM   4241  OE2 GLU A 276     -27.124  42.652  12.861  1.00  0.60           O  
ATOM   4242  H   GLU A 276     -24.774  37.957  12.743  1.00  0.60           H  
ATOM   4243  HA  GLU A 276     -26.434  38.555  10.425  1.00  0.60           H  
ATOM   4244 1HB  GLU A 276     -24.348  40.160  11.930  1.00  0.60           H  
ATOM   4245 2HB  GLU A 276     -25.261  40.801  10.572  1.00  0.60           H  
ATOM   4246 1HG  GLU A 276     -27.349  40.458  11.830  1.00  0.60           H  
ATOM   4247 2HG  GLU A 276     -26.407  39.764  13.128  1.00  0.60           H  
ATOM   4248  N   THR A 277     -23.209  38.066  10.146  1.00  0.58           N  
ATOM   4249  CA  THR A 277     -22.124  37.784   9.231  1.00  0.58           C  
ATOM   4250  C   THR A 277     -22.474  36.521   8.425  1.00  0.58           C  
ATOM   4251  O   THR A 277     -22.323  36.476   7.197  1.00  0.58           O  
ATOM   4252  CB  THR A 277     -20.824  37.594  10.030  1.00  0.58           C  
ATOM   4253  OG1 THR A 277     -20.568  38.744  10.776  1.00  0.58           O  
ATOM   4254  CG2 THR A 277     -19.697  37.420   9.114  1.00  0.58           C  
ATOM   4255  H   THR A 277     -23.007  38.046  11.146  1.00  0.58           H  
ATOM   4256  HA  THR A 277     -22.007  38.621   8.544  1.00  0.58           H  
ATOM   4257  HB  THR A 277     -20.908  36.734  10.685  1.00  0.58           H  
ATOM   4258  HG1 THR A 277     -21.221  38.806  11.503  1.00  0.58           H  
ATOM   4259 1HG2 THR A 277     -18.773  37.293   9.674  1.00  0.58           H  
ATOM   4260 2HG2 THR A 277     -19.883  36.562   8.523  1.00  0.58           H  
ATOM   4261 3HG2 THR A 277     -19.620  38.294   8.479  1.00  0.58           H  
ATOM   4262  N   THR A 278     -22.993  35.504   9.125  1.00  0.57           N  
ATOM   4263  CA  THR A 278     -23.384  34.242   8.510  1.00  0.57           C  
ATOM   4264  C   THR A 278     -24.492  34.502   7.498  1.00  0.57           C  
ATOM   4265  O   THR A 278     -24.399  34.085   6.338  1.00  0.57           O  
ATOM   4266  CB  THR A 278     -23.878  33.260   9.593  1.00  0.57           C  
ATOM   4267  OG1 THR A 278     -22.807  33.006  10.523  1.00  0.57           O  
ATOM   4268  CG2 THR A 278     -24.345  31.948   8.981  1.00  0.57           C  
ATOM   4269  H   THR A 278     -23.085  35.605  10.131  1.00  0.57           H  
ATOM   4270  HA  THR A 278     -22.529  33.815   7.993  1.00  0.57           H  
ATOM   4271  HB  THR A 278     -24.709  33.714  10.132  1.00  0.57           H  
ATOM   4272  HG1 THR A 278     -22.589  33.849  10.987  1.00  0.57           H  
ATOM   4273 1HG2 THR A 278     -24.685  31.285   9.767  1.00  0.57           H  
ATOM   4274 2HG2 THR A 278     -25.164  32.138   8.286  1.00  0.57           H  
ATOM   4275 3HG2 THR A 278     -23.532  31.487   8.461  1.00  0.57           H  
ATOM   4276  N   PHE A 279     -25.505  35.261   7.914  1.00  0.57           N  
ATOM   4277  CA  PHE A 279     -26.602  35.632   7.043  1.00  0.57           C  
ATOM   4278  C   PHE A 279     -26.093  36.367   5.813  1.00  0.57           C  
ATOM   4279  O   PHE A 279     -26.442  36.010   4.689  1.00  0.57           O  
ATOM   4280  CB  PHE A 279     -27.594  36.488   7.823  1.00  0.57           C  
ATOM   4281  CG  PHE A 279     -28.706  37.073   7.041  1.00  0.57           C  
ATOM   4282  CD1 PHE A 279     -29.783  36.313   6.641  1.00  0.57           C  
ATOM   4283  CD2 PHE A 279     -28.691  38.419   6.736  1.00  0.57           C  
ATOM   4284  CE1 PHE A 279     -30.815  36.893   5.931  1.00  0.57           C  
ATOM   4285  CE2 PHE A 279     -29.723  38.995   6.039  1.00  0.57           C  
ATOM   4286  CZ  PHE A 279     -30.788  38.227   5.636  1.00  0.57           C  
ATOM   4287  H   PHE A 279     -25.542  35.579   8.883  1.00  0.57           H  
ATOM   4288  HA  PHE A 279     -27.105  34.723   6.717  1.00  0.57           H  
ATOM   4289 1HB  PHE A 279     -28.023  35.888   8.625  1.00  0.57           H  
ATOM   4290 2HB  PHE A 279     -27.056  37.304   8.296  1.00  0.57           H  
ATOM   4291  HD1 PHE A 279     -29.809  35.256   6.892  1.00  0.57           H  
ATOM   4292  HD2 PHE A 279     -27.840  39.026   7.060  1.00  0.57           H  
ATOM   4293  HE1 PHE A 279     -31.663  36.302   5.609  1.00  0.57           H  
ATOM   4294  HE2 PHE A 279     -29.697  40.058   5.805  1.00  0.57           H  
ATOM   4295  HZ  PHE A 279     -31.612  38.675   5.082  1.00  0.57           H  
ATOM   4296  N   ASN A 280     -25.258  37.386   6.008  1.00  0.57           N  
ATOM   4297  CA  ASN A 280     -24.752  38.162   4.887  1.00  0.57           C  
ATOM   4298  C   ASN A 280     -23.947  37.292   3.921  1.00  0.57           C  
ATOM   4299  O   ASN A 280     -24.060  37.442   2.702  1.00  0.57           O  
ATOM   4300  CB  ASN A 280     -23.916  39.315   5.408  1.00  0.57           C  
ATOM   4301  CG  ASN A 280     -24.758  40.394   6.025  1.00  0.57           C  
ATOM   4302  OD1 ASN A 280     -25.954  40.508   5.727  1.00  0.57           O  
ATOM   4303  ND2 ASN A 280     -24.163  41.189   6.879  1.00  0.57           N  
ATOM   4304  H   ASN A 280     -24.987  37.650   6.951  1.00  0.57           H  
ATOM   4305  HA  ASN A 280     -25.602  38.566   4.340  1.00  0.57           H  
ATOM   4306 1HB  ASN A 280     -23.226  38.940   6.165  1.00  0.57           H  
ATOM   4307 2HB  ASN A 280     -23.328  39.740   4.598  1.00  0.57           H  
ATOM   4308 1HD2 ASN A 280     -24.677  41.921   7.321  1.00  0.57           H  
ATOM   4309 2HD2 ASN A 280     -23.196  41.061   7.090  1.00  0.57           H  
ATOM   4310  N   SER A 281     -23.186  36.335   4.450  1.00  0.57           N  
ATOM   4311  CA  SER A 281     -22.384  35.456   3.609  1.00  0.57           C  
ATOM   4312  C   SER A 281     -23.294  34.647   2.700  1.00  0.57           C  
ATOM   4313  O   SER A 281     -23.012  34.447   1.516  1.00  0.57           O  
ATOM   4314  CB  SER A 281     -21.569  34.541   4.479  1.00  0.57           C  
ATOM   4315  OG  SER A 281     -20.678  35.297   5.231  1.00  0.57           O  
ATOM   4316  H   SER A 281     -23.116  36.246   5.464  1.00  0.57           H  
ATOM   4317  HA  SER A 281     -21.713  36.063   2.997  1.00  0.57           H  
ATOM   4318 1HB  SER A 281     -22.213  33.965   5.133  1.00  0.57           H  
ATOM   4319 2HB  SER A 281     -21.022  33.845   3.855  1.00  0.57           H  
ATOM   4320  HG  SER A 281     -21.242  35.842   5.837  1.00  0.57           H  
ATOM   4321  N   ILE A 282     -24.417  34.202   3.255  1.00  0.58           N  
ATOM   4322  CA  ILE A 282     -25.385  33.448   2.487  1.00  0.58           C  
ATOM   4323  C   ILE A 282     -26.077  34.347   1.468  1.00  0.58           C  
ATOM   4324  O   ILE A 282     -26.228  33.980   0.309  1.00  0.58           O  
ATOM   4325  CB  ILE A 282     -26.438  32.796   3.384  1.00  0.58           C  
ATOM   4326  CG1 ILE A 282     -25.802  31.765   4.254  1.00  0.58           C  
ATOM   4327  CG2 ILE A 282     -27.440  32.118   2.510  1.00  0.58           C  
ATOM   4328  CD1 ILE A 282     -26.683  31.265   5.341  1.00  0.58           C  
ATOM   4329  H   ILE A 282     -24.586  34.377   4.250  1.00  0.58           H  
ATOM   4330  HA  ILE A 282     -24.860  32.660   1.949  1.00  0.58           H  
ATOM   4331  HB  ILE A 282     -26.922  33.539   4.021  1.00  0.58           H  
ATOM   4332 1HG1 ILE A 282     -25.549  30.933   3.643  1.00  0.58           H  
ATOM   4333 2HG1 ILE A 282     -24.897  32.184   4.694  1.00  0.58           H  
ATOM   4334 1HG2 ILE A 282     -28.153  31.632   3.127  1.00  0.58           H  
ATOM   4335 2HG2 ILE A 282     -27.929  32.855   1.882  1.00  0.58           H  
ATOM   4336 3HG2 ILE A 282     -26.942  31.378   1.893  1.00  0.58           H  
ATOM   4337 1HD1 ILE A 282     -26.187  30.509   5.933  1.00  0.58           H  
ATOM   4338 2HD1 ILE A 282     -26.970  32.095   5.987  1.00  0.58           H  
ATOM   4339 3HD1 ILE A 282     -27.546  30.836   4.878  1.00  0.58           H  
ATOM   4340  N   MET A 283     -26.486  35.546   1.881  1.00  0.59           N  
ATOM   4341  CA  MET A 283     -27.199  36.457   0.984  1.00  0.59           C  
ATOM   4342  C   MET A 283     -26.339  36.911  -0.207  1.00  0.59           C  
ATOM   4343  O   MET A 283     -26.855  37.194  -1.295  1.00  0.59           O  
ATOM   4344  CB  MET A 283     -27.711  37.659   1.768  1.00  0.59           C  
ATOM   4345  CG  MET A 283     -28.817  37.317   2.775  1.00  0.59           C  
ATOM   4346  SD  MET A 283     -30.270  36.547   2.046  1.00  0.59           S  
ATOM   4347  CE  MET A 283     -30.937  37.931   1.150  1.00  0.59           C  
ATOM   4348  H   MET A 283     -26.330  35.815   2.853  1.00  0.59           H  
ATOM   4349  HA  MET A 283     -28.058  35.925   0.588  1.00  0.59           H  
ATOM   4350 1HB  MET A 283     -26.886  38.105   2.318  1.00  0.59           H  
ATOM   4351 2HB  MET A 283     -28.094  38.409   1.079  1.00  0.59           H  
ATOM   4352 1HG  MET A 283     -28.433  36.648   3.528  1.00  0.59           H  
ATOM   4353 2HG  MET A 283     -29.123  38.231   3.265  1.00  0.59           H  
ATOM   4354 1HE  MET A 283     -31.849  37.629   0.641  1.00  0.59           H  
ATOM   4355 2HE  MET A 283     -31.162  38.739   1.849  1.00  0.59           H  
ATOM   4356 3HE  MET A 283     -30.207  38.278   0.420  1.00  0.59           H  
ATOM   4357  N   LYS A 284     -25.013  36.907  -0.041  1.00  0.62           N  
ATOM   4358  CA  LYS A 284     -24.115  37.273  -1.131  1.00  0.62           C  
ATOM   4359  C   LYS A 284     -23.897  36.121  -2.120  1.00  0.62           C  
ATOM   4360  O   LYS A 284     -23.255  36.308  -3.158  1.00  0.62           O  
ATOM   4361  CB  LYS A 284     -22.761  37.753  -0.603  1.00  0.62           C  
ATOM   4362  CG  LYS A 284     -22.782  39.094   0.129  1.00  0.62           C  
ATOM   4363  CD  LYS A 284     -21.389  39.479   0.632  1.00  0.62           C  
ATOM   4364  CE  LYS A 284     -20.473  39.812  -0.549  1.00  0.62           C  
ATOM   4365  NZ  LYS A 284     -19.148  40.352  -0.121  1.00  0.62           N  
ATOM   4366  H   LYS A 284     -24.624  36.704   0.881  1.00  0.62           H  
ATOM   4367  HA  LYS A 284     -24.570  38.095  -1.682  1.00  0.62           H  
ATOM   4368 1HB  LYS A 284     -22.379  37.008   0.102  1.00  0.62           H  
ATOM   4369 2HB  LYS A 284     -22.048  37.818  -1.424  1.00  0.62           H  
ATOM   4370 1HG  LYS A 284     -23.135  39.866  -0.554  1.00  0.62           H  
ATOM   4371 2HG  LYS A 284     -23.467  39.048   0.967  1.00  0.62           H  
ATOM   4372 1HD  LYS A 284     -21.460  40.343   1.293  1.00  0.62           H  
ATOM   4373 2HD  LYS A 284     -20.963  38.643   1.195  1.00  0.62           H  
ATOM   4374 1HE  LYS A 284     -20.316  38.905  -1.129  1.00  0.62           H  
ATOM   4375 2HE  LYS A 284     -20.963  40.551  -1.182  1.00  0.62           H  
ATOM   4376 1HZ  LYS A 284     -18.588  40.547  -0.943  1.00  0.62           H  
ATOM   4377 2HZ  LYS A 284     -19.286  41.203   0.401  1.00  0.62           H  
ATOM   4378 3HZ  LYS A 284     -18.659  39.682   0.461  1.00  0.62           H  
ATOM   4379  N   CYS A 285     -24.440  34.945  -1.812  1.00  0.64           N  
ATOM   4380  CA  CYS A 285     -24.340  33.780  -2.667  1.00  0.64           C  
ATOM   4381  C   CYS A 285     -25.548  33.705  -3.592  1.00  0.64           C  
ATOM   4382  O   CYS A 285     -26.613  34.266  -3.307  1.00  0.64           O  
ATOM   4383  CB  CYS A 285     -24.225  32.518  -1.837  1.00  0.64           C  
ATOM   4384  SG  CYS A 285     -22.700  32.459  -0.885  1.00  0.64           S  
ATOM   4385  H   CYS A 285     -24.970  34.839  -0.951  1.00  0.64           H  
ATOM   4386  HA  CYS A 285     -23.442  33.867  -3.274  1.00  0.64           H  
ATOM   4387 1HB  CYS A 285     -25.062  32.445  -1.155  1.00  0.64           H  
ATOM   4388 2HB  CYS A 285     -24.262  31.671  -2.474  1.00  0.64           H  
ATOM   4389  HG  CYS A 285     -23.027  33.429   0.014  1.00  0.64           H  
ATOM   4390  N   ASP A 286     -25.394  32.984  -4.701  1.00  0.66           N  
ATOM   4391  CA  ASP A 286     -26.470  32.860  -5.676  1.00  0.66           C  
ATOM   4392  C   ASP A 286     -27.741  32.336  -5.027  1.00  0.66           C  
ATOM   4393  O   ASP A 286     -27.713  31.403  -4.215  1.00  0.66           O  
ATOM   4394  CB  ASP A 286     -26.084  31.960  -6.850  1.00  0.66           C  
ATOM   4395  CG  ASP A 286     -27.090  32.074  -7.994  1.00  0.66           C  
ATOM   4396  OD1 ASP A 286     -28.121  31.432  -7.958  1.00  0.66           O  
ATOM   4397  OD2 ASP A 286     -26.811  32.815  -8.910  1.00  0.66           O  
ATOM   4398  H   ASP A 286     -24.507  32.536  -4.884  1.00  0.66           H  
ATOM   4399  HA  ASP A 286     -26.682  33.853  -6.074  1.00  0.66           H  
ATOM   4400 1HB  ASP A 286     -25.097  32.238  -7.220  1.00  0.66           H  
ATOM   4401 2HB  ASP A 286     -26.036  30.924  -6.532  1.00  0.66           H  
ATOM   4402  N   VAL A 287     -28.865  32.921  -5.422  1.00  0.68           N  
ATOM   4403  CA  VAL A 287     -30.162  32.567  -4.873  1.00  0.68           C  
ATOM   4404  C   VAL A 287     -30.506  31.083  -5.001  1.00  0.68           C  
ATOM   4405  O   VAL A 287     -31.269  30.559  -4.186  1.00  0.68           O  
ATOM   4406  CB  VAL A 287     -31.259  33.420  -5.524  1.00  0.68           C  
ATOM   4407  CG1 VAL A 287     -31.466  33.009  -6.984  1.00  0.68           C  
ATOM   4408  CG2 VAL A 287     -32.539  33.271  -4.721  1.00  0.68           C  
ATOM   4409  H   VAL A 287     -28.810  33.651  -6.119  1.00  0.68           H  
ATOM   4410  HA  VAL A 287     -30.149  32.817  -3.824  1.00  0.68           H  
ATOM   4411  HB  VAL A 287     -30.942  34.462  -5.521  1.00  0.68           H  
ATOM   4412 1HG1 VAL A 287     -32.232  33.638  -7.433  1.00  0.68           H  
ATOM   4413 2HG1 VAL A 287     -30.529  33.125  -7.536  1.00  0.68           H  
ATOM   4414 3HG1 VAL A 287     -31.789  31.967  -7.042  1.00  0.68           H  
ATOM   4415 1HG2 VAL A 287     -33.319  33.887  -5.165  1.00  0.68           H  
ATOM   4416 2HG2 VAL A 287     -32.851  32.225  -4.731  1.00  0.68           H  
ATOM   4417 3HG2 VAL A 287     -32.364  33.589  -3.696  1.00  0.68           H  
ATOM   4418  N   ASP A 288     -29.932  30.388  -5.989  1.00  0.68           N  
ATOM   4419  CA  ASP A 288     -30.215  28.973  -6.154  1.00  0.68           C  
ATOM   4420  C   ASP A 288     -29.407  28.085  -5.210  1.00  0.68           C  
ATOM   4421  O   ASP A 288     -29.666  26.883  -5.134  1.00  0.68           O  
ATOM   4422  CB  ASP A 288     -29.997  28.528  -7.601  1.00  0.68           C  
ATOM   4423  CG  ASP A 288     -31.083  29.042  -8.576  1.00  0.68           C  
ATOM   4424  OD1 ASP A 288     -32.185  29.316  -8.142  1.00  0.68           O  
ATOM   4425  OD2 ASP A 288     -30.804  29.125  -9.748  1.00  0.68           O  
ATOM   4426  H   ASP A 288     -29.282  30.845  -6.643  1.00  0.68           H  
ATOM   4427  HA  ASP A 288     -31.269  28.819  -5.927  1.00  0.68           H  
ATOM   4428 1HB  ASP A 288     -29.027  28.908  -7.942  1.00  0.68           H  
ATOM   4429 2HB  ASP A 288     -29.959  27.441  -7.649  1.00  0.68           H  
ATOM   4430  N   ILE A 289     -28.423  28.648  -4.495  1.00  0.68           N  
ATOM   4431  CA  ILE A 289     -27.647  27.830  -3.573  1.00  0.68           C  
ATOM   4432  C   ILE A 289     -27.880  28.288  -2.136  1.00  0.68           C  
ATOM   4433  O   ILE A 289     -27.554  27.561  -1.196  1.00  0.68           O  
ATOM   4434  CB  ILE A 289     -26.139  27.835  -3.904  1.00  0.68           C  
ATOM   4435  CG1 ILE A 289     -25.479  29.180  -3.736  1.00  0.68           C  
ATOM   4436  CG2 ILE A 289     -26.003  27.468  -5.369  1.00  0.68           C  
ATOM   4437  CD1 ILE A 289     -23.962  29.075  -3.823  1.00  0.68           C  
ATOM   4438  H   ILE A 289     -28.225  29.642  -4.572  1.00  0.68           H  
ATOM   4439  HA  ILE A 289     -27.987  26.798  -3.649  1.00  0.68           H  
ATOM   4440  HB  ILE A 289     -25.620  27.112  -3.280  1.00  0.68           H  
ATOM   4441 1HG1 ILE A 289     -25.820  29.835  -4.513  1.00  0.68           H  
ATOM   4442 2HG1 ILE A 289     -25.755  29.612  -2.775  1.00  0.68           H  
ATOM   4443 1HG2 ILE A 289     -24.952  27.446  -5.644  1.00  0.68           H  
ATOM   4444 2HG2 ILE A 289     -26.451  26.490  -5.542  1.00  0.68           H  
ATOM   4445 3HG2 ILE A 289     -26.515  28.212  -5.977  1.00  0.68           H  
ATOM   4446 1HD1 ILE A 289     -23.506  30.044  -3.720  1.00  0.68           H  
ATOM   4447 2HD1 ILE A 289     -23.604  28.420  -3.028  1.00  0.68           H  
ATOM   4448 3HD1 ILE A 289     -23.684  28.658  -4.789  1.00  0.68           H  
ATOM   4449  N   ARG A 290     -28.554  29.429  -1.957  1.00  0.66           N  
ATOM   4450  CA  ARG A 290     -28.809  29.936  -0.608  1.00  0.66           C  
ATOM   4451  C   ARG A 290     -29.571  28.940   0.254  1.00  0.66           C  
ATOM   4452  O   ARG A 290     -29.281  28.795   1.441  1.00  0.66           O  
ATOM   4453  CB  ARG A 290     -29.632  31.209  -0.635  1.00  0.66           C  
ATOM   4454  CG  ARG A 290     -28.950  32.438  -1.119  1.00  0.66           C  
ATOM   4455  CD  ARG A 290     -29.890  33.568  -1.103  1.00  0.66           C  
ATOM   4456  NE  ARG A 290     -29.312  34.785  -1.616  1.00  0.66           N  
ATOM   4457  CZ  ARG A 290     -30.031  35.895  -1.878  1.00  0.66           C  
ATOM   4458  NH1 ARG A 290     -31.338  35.888  -1.708  1.00  0.66           N  
ATOM   4459  NH2 ARG A 290     -29.434  36.987  -2.291  1.00  0.66           N  
ATOM   4460  H   ARG A 290     -28.787  29.998  -2.771  1.00  0.66           H  
ATOM   4461  HA  ARG A 290     -27.854  30.150  -0.137  1.00  0.66           H  
ATOM   4462 1HB  ARG A 290     -30.500  31.055  -1.280  1.00  0.66           H  
ATOM   4463 2HB  ARG A 290     -30.008  31.416   0.366  1.00  0.66           H  
ATOM   4464 1HG  ARG A 290     -28.119  32.670  -0.480  1.00  0.66           H  
ATOM   4465 2HG  ARG A 290     -28.587  32.296  -2.121  1.00  0.66           H  
ATOM   4466 1HD  ARG A 290     -30.772  33.329  -1.685  1.00  0.66           H  
ATOM   4467 2HD  ARG A 290     -30.186  33.753  -0.071  1.00  0.66           H  
ATOM   4468  HE  ARG A 290     -28.284  34.800  -1.814  1.00  0.66           H  
ATOM   4469 1HH1 ARG A 290     -31.800  35.051  -1.385  1.00  0.66           H  
ATOM   4470 2HH1 ARG A 290     -31.874  36.721  -1.899  1.00  0.66           H  
ATOM   4471 1HH2 ARG A 290     -28.410  37.003  -2.349  1.00  0.66           H  
ATOM   4472 2HH2 ARG A 290     -29.963  37.819  -2.483  1.00  0.66           H  
ATOM   4473  N   LYS A 291     -30.515  28.211  -0.333  1.00  0.64           N  
ATOM   4474  CA  LYS A 291     -31.289  27.247   0.446  1.00  0.64           C  
ATOM   4475  C   LYS A 291     -30.392  26.139   1.005  1.00  0.64           C  
ATOM   4476  O   LYS A 291     -30.563  25.699   2.147  1.00  0.64           O  
ATOM   4477  CB  LYS A 291     -32.372  26.626  -0.431  1.00  0.64           C  
ATOM   4478  CG  LYS A 291     -33.475  27.574  -0.805  1.00  0.64           C  
ATOM   4479  CD  LYS A 291     -34.506  26.922  -1.702  1.00  0.64           C  
ATOM   4480  CE  LYS A 291     -35.609  27.902  -2.072  1.00  0.64           C  
ATOM   4481  NZ  LYS A 291     -36.610  27.288  -2.989  1.00  0.64           N  
ATOM   4482  H   LYS A 291     -30.709  28.345  -1.317  1.00  0.64           H  
ATOM   4483  HA  LYS A 291     -31.753  27.768   1.285  1.00  0.64           H  
ATOM   4484 1HB  LYS A 291     -31.921  26.245  -1.350  1.00  0.64           H  
ATOM   4485 2HB  LYS A 291     -32.816  25.777   0.088  1.00  0.64           H  
ATOM   4486 1HG  LYS A 291     -33.957  27.905   0.092  1.00  0.64           H  
ATOM   4487 2HG  LYS A 291     -33.049  28.438  -1.315  1.00  0.64           H  
ATOM   4488 1HD  LYS A 291     -34.021  26.569  -2.615  1.00  0.64           H  
ATOM   4489 2HD  LYS A 291     -34.947  26.067  -1.190  1.00  0.64           H  
ATOM   4490 1HE  LYS A 291     -36.114  28.230  -1.162  1.00  0.64           H  
ATOM   4491 2HE  LYS A 291     -35.165  28.771  -2.561  1.00  0.64           H  
ATOM   4492 1HZ  LYS A 291     -37.325  27.966  -3.213  1.00  0.64           H  
ATOM   4493 2HZ  LYS A 291     -36.150  26.992  -3.839  1.00  0.64           H  
ATOM   4494 3HZ  LYS A 291     -37.033  26.489  -2.540  1.00  0.64           H  
ATOM   4495  N   ASP A 292     -29.422  25.701   0.201  1.00  0.63           N  
ATOM   4496  CA  ASP A 292     -28.512  24.641   0.609  1.00  0.63           C  
ATOM   4497  C   ASP A 292     -27.499  25.168   1.610  1.00  0.63           C  
ATOM   4498  O   ASP A 292     -27.005  24.445   2.476  1.00  0.63           O  
ATOM   4499  CB  ASP A 292     -27.803  24.022  -0.595  1.00  0.63           C  
ATOM   4500  CG  ASP A 292     -28.729  23.187  -1.487  1.00  0.63           C  
ATOM   4501  OD1 ASP A 292     -29.829  22.897  -1.068  1.00  0.63           O  
ATOM   4502  OD2 ASP A 292     -28.314  22.819  -2.562  1.00  0.63           O  
ATOM   4503  H   ASP A 292     -29.306  26.123  -0.712  1.00  0.63           H  
ATOM   4504  HA  ASP A 292     -29.092  23.859   1.097  1.00  0.63           H  
ATOM   4505 1HB  ASP A 292     -27.352  24.821  -1.196  1.00  0.63           H  
ATOM   4506 2HB  ASP A 292     -27.002  23.382  -0.239  1.00  0.63           H  
ATOM   4507  N   LEU A 293     -27.191  26.453   1.516  1.00  0.61           N  
ATOM   4508  CA  LEU A 293     -26.250  27.010   2.460  1.00  0.61           C  
ATOM   4509  C   LEU A 293     -26.928  27.161   3.844  1.00  0.61           C  
ATOM   4510  O   LEU A 293     -26.386  26.722   4.861  1.00  0.61           O  
ATOM   4511  CB  LEU A 293     -25.741  28.344   1.928  1.00  0.61           C  
ATOM   4512  CG  LEU A 293     -24.871  28.299   0.625  1.00  0.61           C  
ATOM   4513  CD1 LEU A 293     -24.613  29.706   0.177  1.00  0.61           C  
ATOM   4514  CD2 LEU A 293     -23.560  27.557   0.855  1.00  0.61           C  
ATOM   4515  H   LEU A 293     -27.583  27.023   0.767  1.00  0.61           H  
ATOM   4516  HA  LEU A 293     -25.410  26.333   2.550  1.00  0.61           H  
ATOM   4517 1HB  LEU A 293     -26.602  28.973   1.726  1.00  0.61           H  
ATOM   4518 2HB  LEU A 293     -25.176  28.797   2.690  1.00  0.61           H  
ATOM   4519  HG  LEU A 293     -25.418  27.789  -0.152  1.00  0.61           H  
ATOM   4520 1HD1 LEU A 293     -24.029  29.679  -0.738  1.00  0.61           H  
ATOM   4521 2HD1 LEU A 293     -25.551  30.212  -0.008  1.00  0.61           H  
ATOM   4522 3HD1 LEU A 293     -24.063  30.238   0.943  1.00  0.61           H  
ATOM   4523 1HD2 LEU A 293     -22.982  27.538  -0.073  1.00  0.61           H  
ATOM   4524 2HD2 LEU A 293     -22.981  28.046   1.617  1.00  0.61           H  
ATOM   4525 3HD2 LEU A 293     -23.774  26.539   1.164  1.00  0.61           H  
ATOM   4526  N   TYR A 294     -28.176  27.661   3.875  1.00  0.60           N  
ATOM   4527  CA  TYR A 294     -28.914  27.825   5.144  1.00  0.60           C  
ATOM   4528  C   TYR A 294     -29.167  26.501   5.860  1.00  0.60           C  
ATOM   4529  O   TYR A 294     -29.057  26.407   7.090  1.00  0.60           O  
ATOM   4530  CB  TYR A 294     -30.288  28.480   4.929  1.00  0.60           C  
ATOM   4531  CG  TYR A 294     -30.339  29.985   4.811  1.00  0.60           C  
ATOM   4532  CD1 TYR A 294     -30.722  30.546   3.632  1.00  0.60           C  
ATOM   4533  CD2 TYR A 294     -30.030  30.800   5.897  1.00  0.60           C  
ATOM   4534  CE1 TYR A 294     -30.792  31.913   3.493  1.00  0.60           C  
ATOM   4535  CE2 TYR A 294     -30.088  32.182   5.754  1.00  0.60           C  
ATOM   4536  CZ  TYR A 294     -30.470  32.724   4.546  1.00  0.60           C  
ATOM   4537  OH  TYR A 294     -30.531  34.066   4.369  1.00  0.60           O  
ATOM   4538  H   TYR A 294     -28.604  27.978   3.006  1.00  0.60           H  
ATOM   4539  HA  TYR A 294     -28.320  28.453   5.806  1.00  0.60           H  
ATOM   4540 1HB  TYR A 294     -30.724  28.066   4.013  1.00  0.60           H  
ATOM   4541 2HB  TYR A 294     -30.943  28.183   5.735  1.00  0.60           H  
ATOM   4542  HD1 TYR A 294     -30.968  29.902   2.796  1.00  0.60           H  
ATOM   4543  HD2 TYR A 294     -29.732  30.357   6.849  1.00  0.60           H  
ATOM   4544  HE1 TYR A 294     -31.093  32.348   2.542  1.00  0.60           H  
ATOM   4545  HE2 TYR A 294     -29.832  32.830   6.591  1.00  0.60           H  
ATOM   4546  HH  TYR A 294     -29.987  34.503   5.026  1.00  0.60           H  
ATOM   4547  N   ALA A 295     -29.464  25.464   5.078  1.00  0.60           N  
ATOM   4548  CA  ALA A 295     -29.796  24.151   5.606  1.00  0.60           C  
ATOM   4549  C   ALA A 295     -28.578  23.340   6.034  1.00  0.60           C  
ATOM   4550  O   ALA A 295     -28.731  22.203   6.483  1.00  0.60           O  
ATOM   4551  CB  ALA A 295     -30.564  23.371   4.563  1.00  0.60           C  
ATOM   4552  H   ALA A 295     -29.543  25.602   4.067  1.00  0.60           H  
ATOM   4553  HA  ALA A 295     -30.432  24.294   6.478  1.00  0.60           H  
ATOM   4554 1HB  ALA A 295     -30.848  22.404   4.969  1.00  0.60           H  
ATOM   4555 2HB  ALA A 295     -31.459  23.933   4.284  1.00  0.60           H  
ATOM   4556 3HB  ALA A 295     -29.932  23.232   3.684  1.00  0.60           H  
ATOM   4557  N   ASN A 296     -27.370  23.869   5.826  1.00  0.60           N  
ATOM   4558  CA  ASN A 296     -26.160  23.153   6.188  1.00  0.60           C  
ATOM   4559  C   ASN A 296     -25.123  24.074   6.816  1.00  0.60           C  
ATOM   4560  O   ASN A 296     -24.014  24.223   6.297  1.00  0.60           O  
ATOM   4561  CB  ASN A 296     -25.583  22.414   4.999  1.00  0.60           C  
ATOM   4562  CG  ASN A 296     -26.522  21.346   4.453  1.00  0.60           C  
ATOM   4563  OD1 ASN A 296     -26.641  20.239   5.012  1.00  0.60           O  
ATOM   4564  ND2 ASN A 296     -27.192  21.663   3.373  1.00  0.60           N  
ATOM   4565  H   ASN A 296     -27.267  24.811   5.447  1.00  0.60           H  
ATOM   4566  HA  ASN A 296     -26.416  22.414   6.948  1.00  0.60           H  
ATOM   4567 1HB  ASN A 296     -25.385  23.126   4.200  1.00  0.60           H  
ATOM   4568 2HB  ASN A 296     -24.632  21.953   5.270  1.00  0.60           H  
ATOM   4569 1HD2 ASN A 296     -27.825  21.009   2.965  1.00  0.60           H  
ATOM   4570 2HD2 ASN A 296     -27.078  22.590   2.967  1.00  0.60           H  
ATOM   4571  N   THR A 297     -25.476  24.715   7.920  1.00  0.60           N  
ATOM   4572  CA  THR A 297     -24.510  25.565   8.595  1.00  0.60           C  
ATOM   4573  C   THR A 297     -23.735  24.683   9.574  1.00  0.60           C  
ATOM   4574  O   THR A 297     -24.336  23.924  10.334  1.00  0.60           O  
ATOM   4575  CB  THR A 297     -25.189  26.755   9.319  1.00  0.60           C  
ATOM   4576  OG1 THR A 297     -25.856  27.603   8.370  1.00  0.60           O  
ATOM   4577  CG2 THR A 297     -24.154  27.586  10.124  1.00  0.60           C  
ATOM   4578  H   THR A 297     -26.399  24.581   8.341  1.00  0.60           H  
ATOM   4579  HA  THR A 297     -23.809  25.968   7.865  1.00  0.60           H  
ATOM   4580  HB  THR A 297     -25.938  26.358   9.972  1.00  0.60           H  
ATOM   4581  HG1 THR A 297     -26.582  27.115   7.957  1.00  0.60           H  
ATOM   4582 1HG2 THR A 297     -24.659  28.405  10.635  1.00  0.60           H  
ATOM   4583 2HG2 THR A 297     -23.670  26.944  10.862  1.00  0.60           H  
ATOM   4584 3HG2 THR A 297     -23.400  27.988   9.446  1.00  0.60           H  
ATOM   4585  N   VAL A 298     -22.417  24.755   9.516  1.00  0.61           N  
ATOM   4586  CA  VAL A 298     -21.532  23.979  10.370  1.00  0.61           C  
ATOM   4587  C   VAL A 298     -20.717  24.906  11.247  1.00  0.61           C  
ATOM   4588  O   VAL A 298     -20.195  25.914  10.761  1.00  0.61           O  
ATOM   4589  CB  VAL A 298     -20.588  23.088   9.530  1.00  0.61           C  
ATOM   4590  CG1 VAL A 298     -19.603  22.353  10.429  1.00  0.61           C  
ATOM   4591  CG2 VAL A 298     -21.408  22.059   8.748  1.00  0.61           C  
ATOM   4592  H   VAL A 298     -22.008  25.392   8.843  1.00  0.61           H  
ATOM   4593  HA  VAL A 298     -22.135  23.339  10.998  1.00  0.61           H  
ATOM   4594  HB  VAL A 298     -20.029  23.709   8.849  1.00  0.61           H  
ATOM   4595 1HG1 VAL A 298     -18.945  21.735   9.817  1.00  0.61           H  
ATOM   4596 2HG1 VAL A 298     -18.997  23.069  10.986  1.00  0.61           H  
ATOM   4597 3HG1 VAL A 298     -20.151  21.718  11.129  1.00  0.61           H  
ATOM   4598 1HG2 VAL A 298     -20.760  21.426   8.174  1.00  0.61           H  
ATOM   4599 2HG2 VAL A 298     -21.929  21.452   9.420  1.00  0.61           H  
ATOM   4600 3HG2 VAL A 298     -22.112  22.565   8.085  1.00  0.61           H  
ATOM   4601  N   LEU A 299     -20.652  24.605  12.540  1.00  0.63           N  
ATOM   4602  CA  LEU A 299     -19.871  25.458  13.425  1.00  0.63           C  
ATOM   4603  C   LEU A 299     -18.557  24.757  13.778  1.00  0.63           C  
ATOM   4604  O   LEU A 299     -18.533  23.536  13.977  1.00  0.63           O  
ATOM   4605  CB  LEU A 299     -20.637  25.757  14.709  1.00  0.63           C  
ATOM   4606  CG  LEU A 299     -22.073  26.263  14.536  1.00  0.63           C  
ATOM   4607  CD1 LEU A 299     -22.623  26.576  15.887  1.00  0.63           C  
ATOM   4608  CD2 LEU A 299     -22.183  27.446  13.612  1.00  0.63           C  
ATOM   4609  H   LEU A 299     -21.155  23.784  12.883  1.00  0.63           H  
ATOM   4610  HA  LEU A 299     -19.638  26.394  12.920  1.00  0.63           H  
ATOM   4611 1HB  LEU A 299     -20.673  24.849  15.308  1.00  0.63           H  
ATOM   4612 2HB  LEU A 299     -20.083  26.512  15.268  1.00  0.63           H  
ATOM   4613  HG  LEU A 299     -22.644  25.464  14.118  1.00  0.63           H  
ATOM   4614 1HD1 LEU A 299     -23.642  26.902  15.784  1.00  0.63           H  
ATOM   4615 2HD1 LEU A 299     -22.575  25.692  16.524  1.00  0.63           H  
ATOM   4616 3HD1 LEU A 299     -22.033  27.373  16.320  1.00  0.63           H  
ATOM   4617 1HD2 LEU A 299     -23.230  27.730  13.518  1.00  0.63           H  
ATOM   4618 2HD2 LEU A 299     -21.644  28.257  14.003  1.00  0.63           H  
ATOM   4619 3HD2 LEU A 299     -21.793  27.188  12.633  1.00  0.63           H  
ATOM   4620  N   SER A 300     -17.485  25.535  13.897  1.00  0.65           N  
ATOM   4621  CA  SER A 300     -16.169  25.003  14.276  1.00  0.65           C  
ATOM   4622  C   SER A 300     -15.282  26.062  14.941  1.00  0.65           C  
ATOM   4623  O   SER A 300     -15.617  27.248  14.920  1.00  0.65           O  
ATOM   4624  CB  SER A 300     -15.483  24.423  13.041  1.00  0.65           C  
ATOM   4625  OG  SER A 300     -15.175  25.418  12.101  1.00  0.65           O  
ATOM   4626  H   SER A 300     -17.577  26.527  13.672  1.00  0.65           H  
ATOM   4627  HA  SER A 300     -16.319  24.198  14.998  1.00  0.65           H  
ATOM   4628 1HB  SER A 300     -14.570  23.905  13.337  1.00  0.65           H  
ATOM   4629 2HB  SER A 300     -16.141  23.687  12.582  1.00  0.65           H  
ATOM   4630  HG  SER A 300     -14.322  25.833  12.386  1.00  0.65           H  
ATOM   4631  N   GLY A 301     -14.167  25.631  15.536  1.00  0.68           N  
ATOM   4632  CA  GLY A 301     -13.211  26.560  16.144  1.00  0.68           C  
ATOM   4633  C   GLY A 301     -13.324  26.543  17.666  1.00  0.68           C  
ATOM   4634  O   GLY A 301     -14.397  26.285  18.211  1.00  0.68           O  
ATOM   4635  H   GLY A 301     -13.967  24.629  15.565  1.00  0.68           H  
ATOM   4636 1HA  GLY A 301     -12.200  26.287  15.841  1.00  0.68           H  
ATOM   4637 2HA  GLY A 301     -13.388  27.562  15.761  1.00  0.68           H  
ATOM   4638  N   GLY A 302     -12.228  26.853  18.372  1.00  0.71           N  
ATOM   4639  CA  GLY A 302     -12.219  26.801  19.842  1.00  0.71           C  
ATOM   4640  C   GLY A 302     -13.287  27.669  20.519  1.00  0.71           C  
ATOM   4641  O   GLY A 302     -13.846  27.294  21.549  1.00  0.71           O  
ATOM   4642  H   GLY A 302     -11.378  27.100  17.886  1.00  0.71           H  
ATOM   4643 1HA  GLY A 302     -12.347  25.767  20.158  1.00  0.71           H  
ATOM   4644 2HA  GLY A 302     -11.235  27.113  20.195  1.00  0.71           H  
ATOM   4645  N   THR A 303     -13.607  28.813  19.942  1.00  0.74           N  
ATOM   4646  CA  THR A 303     -14.609  29.694  20.520  1.00  0.74           C  
ATOM   4647  C   THR A 303     -15.991  29.038  20.529  1.00  0.74           C  
ATOM   4648  O   THR A 303     -16.811  29.305  21.407  1.00  0.74           O  
ATOM   4649  CB  THR A 303     -14.650  31.035  19.817  1.00  0.74           C  
ATOM   4650  OG1 THR A 303     -13.388  31.691  19.932  1.00  0.74           O  
ATOM   4651  CG2 THR A 303     -15.691  31.903  20.378  1.00  0.74           C  
ATOM   4652  H   THR A 303     -13.175  29.084  19.056  1.00  0.74           H  
ATOM   4653  HA  THR A 303     -14.333  29.886  21.556  1.00  0.74           H  
ATOM   4654  HB  THR A 303     -14.841  30.850  18.827  1.00  0.74           H  
ATOM   4655  HG1 THR A 303     -12.769  31.316  19.266  1.00  0.74           H  
ATOM   4656 1HG2 THR A 303     -15.700  32.845  19.837  1.00  0.74           H  
ATOM   4657 2HG2 THR A 303     -16.660  31.415  20.284  1.00  0.74           H  
ATOM   4658 3HG2 THR A 303     -15.464  32.083  21.418  1.00  0.74           H  
ATOM   4659  N   THR A 304     -16.279  28.196  19.526  1.00  0.75           N  
ATOM   4660  CA  THR A 304     -17.606  27.605  19.380  1.00  0.75           C  
ATOM   4661  C   THR A 304     -17.807  26.470  20.366  1.00  0.75           C  
ATOM   4662  O   THR A 304     -18.825  25.778  20.331  1.00  0.75           O  
ATOM   4663  CB  THR A 304     -17.863  27.056  17.974  1.00  0.75           C  
ATOM   4664  OG1 THR A 304     -16.962  25.991  17.693  1.00  0.75           O  
ATOM   4665  CG2 THR A 304     -17.652  28.130  16.997  1.00  0.75           C  
ATOM   4666  H   THR A 304     -15.553  27.922  18.867  1.00  0.75           H  
ATOM   4667  HA  THR A 304     -18.352  28.370  19.591  1.00  0.75           H  
ATOM   4668  HB  THR A 304     -18.889  26.695  17.905  1.00  0.75           H  
ATOM   4669  HG1 THR A 304     -16.042  26.282  17.878  1.00  0.75           H  
ATOM   4670 1HG2 THR A 304     -17.844  27.766  15.988  1.00  0.75           H  
ATOM   4671 2HG2 THR A 304     -18.319  28.932  17.230  1.00  0.75           H  
ATOM   4672 3HG2 THR A 304     -16.623  28.471  17.072  1.00  0.75           H  
ATOM   4673  N   MET A 305     -16.823  26.244  21.234  1.00  0.75           N  
ATOM   4674  CA  MET A 305     -16.969  25.272  22.283  1.00  0.75           C  
ATOM   4675  C   MET A 305     -17.925  25.786  23.351  1.00  0.75           C  
ATOM   4676  O   MET A 305     -18.396  25.003  24.177  1.00  0.75           O  
ATOM   4677  CB  MET A 305     -15.624  24.944  22.887  1.00  0.75           C  
ATOM   4678  CG  MET A 305     -14.727  24.200  21.964  1.00  0.75           C  
ATOM   4679  SD  MET A 305     -15.435  22.642  21.449  1.00  0.75           S  
ATOM   4680  CE  MET A 305     -15.484  21.719  22.970  1.00  0.75           C  
ATOM   4681  H   MET A 305     -15.957  26.781  21.207  1.00  0.75           H  
ATOM   4682  HA  MET A 305     -17.393  24.365  21.860  1.00  0.75           H  
ATOM   4683 1HB  MET A 305     -15.124  25.865  23.183  1.00  0.75           H  
ATOM   4684 2HB  MET A 305     -15.762  24.344  23.787  1.00  0.75           H  
ATOM   4685 1HG  MET A 305     -14.556  24.804  21.073  1.00  0.75           H  
ATOM   4686 2HG  MET A 305     -13.784  24.031  22.438  1.00  0.75           H  
ATOM   4687 1HE  MET A 305     -15.909  20.732  22.779  1.00  0.75           H  
ATOM   4688 2HE  MET A 305     -14.480  21.608  23.367  1.00  0.75           H  
ATOM   4689 3HE  MET A 305     -16.103  22.247  23.696  1.00  0.75           H  
ATOM   4690  N   TYR A 306     -18.213  27.101  23.368  1.00  0.73           N  
ATOM   4691  CA  TYR A 306     -19.108  27.583  24.404  1.00  0.73           C  
ATOM   4692  C   TYR A 306     -20.429  26.816  24.301  1.00  0.73           C  
ATOM   4693  O   TYR A 306     -20.989  26.683  23.204  1.00  0.73           O  
ATOM   4694  CB  TYR A 306     -19.483  29.053  24.224  1.00  0.73           C  
ATOM   4695  CG  TYR A 306     -18.478  30.090  24.445  1.00  0.73           C  
ATOM   4696  CD1 TYR A 306     -18.206  30.972  23.421  1.00  0.73           C  
ATOM   4697  CD2 TYR A 306     -17.852  30.218  25.638  1.00  0.73           C  
ATOM   4698  CE1 TYR A 306     -17.320  31.985  23.617  1.00  0.73           C  
ATOM   4699  CE2 TYR A 306     -16.955  31.246  25.809  1.00  0.73           C  
ATOM   4700  CZ  TYR A 306     -16.704  32.114  24.821  1.00  0.73           C  
ATOM   4701  OH  TYR A 306     -15.842  33.124  25.040  1.00  0.73           O  
ATOM   4702  H   TYR A 306     -17.810  27.745  22.682  1.00  0.73           H  
ATOM   4703  HA  TYR A 306     -18.619  27.429  25.358  1.00  0.73           H  
ATOM   4704 1HB  TYR A 306     -19.807  29.177  23.224  1.00  0.73           H  
ATOM   4705 2HB  TYR A 306     -20.341  29.279  24.862  1.00  0.73           H  
ATOM   4706  HD1 TYR A 306     -18.714  30.869  22.462  1.00  0.73           H  
ATOM   4707  HD2 TYR A 306     -18.067  29.520  26.451  1.00  0.73           H  
ATOM   4708  HE1 TYR A 306     -17.121  32.684  22.829  1.00  0.73           H  
ATOM   4709  HE2 TYR A 306     -16.449  31.372  26.749  1.00  0.73           H  
ATOM   4710  HH  TYR A 306     -15.745  33.248  25.986  1.00  0.73           H  
ATOM   4711  N   PRO A 307     -20.998  26.353  25.404  1.00  0.71           N  
ATOM   4712  CA  PRO A 307     -22.249  25.661  25.384  1.00  0.71           C  
ATOM   4713  C   PRO A 307     -23.358  26.595  24.933  1.00  0.71           C  
ATOM   4714  O   PRO A 307     -23.362  27.798  25.233  1.00  0.71           O  
ATOM   4715  CB  PRO A 307     -22.366  25.154  26.827  1.00  0.71           C  
ATOM   4716  CG  PRO A 307     -21.432  26.066  27.651  1.00  0.71           C  
ATOM   4717  CD  PRO A 307     -20.343  26.462  26.710  1.00  0.71           C  
ATOM   4718  HA  PRO A 307     -22.163  24.810  24.689  1.00  0.71           H  
ATOM   4719 1HB  PRO A 307     -23.412  25.179  27.150  1.00  0.71           H  
ATOM   4720 2HB  PRO A 307     -22.054  24.101  26.869  1.00  0.71           H  
ATOM   4721 1HG  PRO A 307     -21.916  26.938  28.060  1.00  0.71           H  
ATOM   4722 2HG  PRO A 307     -21.034  25.511  28.513  1.00  0.71           H  
ATOM   4723 1HD  PRO A 307     -20.070  27.496  26.930  1.00  0.71           H  
ATOM   4724 2HD  PRO A 307     -19.485  25.769  26.778  1.00  0.71           H  
ATOM   4725  N   GLY A 308     -24.298  26.014  24.198  1.00  0.69           N  
ATOM   4726  CA  GLY A 308     -25.483  26.695  23.704  1.00  0.69           C  
ATOM   4727  C   GLY A 308     -25.282  27.477  22.398  1.00  0.69           C  
ATOM   4728  O   GLY A 308     -26.270  27.965  21.839  1.00  0.69           O  
ATOM   4729  H   GLY A 308     -24.199  25.031  23.986  1.00  0.69           H  
ATOM   4730 1HA  GLY A 308     -26.275  25.957  23.554  1.00  0.69           H  
ATOM   4731 2HA  GLY A 308     -25.850  27.370  24.474  1.00  0.69           H  
ATOM   4732  N   ILE A 309     -24.048  27.556  21.859  1.00  0.66           N  
ATOM   4733  CA  ILE A 309     -23.865  28.357  20.636  1.00  0.66           C  
ATOM   4734  C   ILE A 309     -24.708  27.873  19.473  1.00  0.66           C  
ATOM   4735  O   ILE A 309     -25.320  28.682  18.786  1.00  0.66           O  
ATOM   4736  CB  ILE A 309     -22.391  28.382  20.180  1.00  0.66           C  
ATOM   4737  CG1 ILE A 309     -21.549  29.120  21.166  1.00  0.66           C  
ATOM   4738  CG2 ILE A 309     -22.288  29.055  18.805  1.00  0.66           C  
ATOM   4739  CD1 ILE A 309     -21.833  30.587  21.221  1.00  0.66           C  
ATOM   4740  H   ILE A 309     -23.233  27.137  22.322  1.00  0.66           H  
ATOM   4741  HA  ILE A 309     -24.157  29.381  20.858  1.00  0.66           H  
ATOM   4742  HB  ILE A 309     -22.012  27.359  20.118  1.00  0.66           H  
ATOM   4743 1HG1 ILE A 309     -21.771  28.719  22.145  1.00  0.66           H  
ATOM   4744 2HG1 ILE A 309     -20.493  28.956  20.946  1.00  0.66           H  
ATOM   4745 1HG2 ILE A 309     -21.248  29.060  18.474  1.00  0.66           H  
ATOM   4746 2HG2 ILE A 309     -22.893  28.505  18.101  1.00  0.66           H  
ATOM   4747 3HG2 ILE A 309     -22.652  30.077  18.872  1.00  0.66           H  
ATOM   4748 1HD1 ILE A 309     -21.215  31.057  21.988  1.00  0.66           H  
ATOM   4749 2HD1 ILE A 309     -21.615  31.040  20.254  1.00  0.66           H  
ATOM   4750 3HD1 ILE A 309     -22.866  30.723  21.449  1.00  0.66           H  
ATOM   4751  N   ALA A 310     -24.792  26.562  19.265  1.00  0.64           N  
ATOM   4752  CA  ALA A 310     -25.596  26.039  18.160  1.00  0.64           C  
ATOM   4753  C   ALA A 310     -27.066  26.427  18.274  1.00  0.64           C  
ATOM   4754  O   ALA A 310     -27.734  26.683  17.269  1.00  0.64           O  
ATOM   4755  CB  ALA A 310     -25.484  24.536  18.113  1.00  0.64           C  
ATOM   4756  H   ALA A 310     -24.279  25.934  19.865  1.00  0.64           H  
ATOM   4757  HA  ALA A 310     -25.218  26.458  17.239  1.00  0.64           H  
ATOM   4758 1HB  ALA A 310     -26.061  24.157  17.266  1.00  0.64           H  
ATOM   4759 2HB  ALA A 310     -24.439  24.254  17.996  1.00  0.64           H  
ATOM   4760 3HB  ALA A 310     -25.876  24.114  19.038  1.00  0.64           H  
ATOM   4761  N   ASP A 311     -27.578  26.503  19.493  1.00  0.63           N  
ATOM   4762  CA  ASP A 311     -28.986  26.803  19.671  1.00  0.63           C  
ATOM   4763  C   ASP A 311     -29.218  28.291  19.475  1.00  0.63           C  
ATOM   4764  O   ASP A 311     -30.213  28.707  18.865  1.00  0.63           O  
ATOM   4765  CB  ASP A 311     -29.423  26.377  21.065  1.00  0.63           C  
ATOM   4766  CG  ASP A 311     -29.376  24.875  21.263  1.00  0.63           C  
ATOM   4767  OD1 ASP A 311     -29.651  24.156  20.333  1.00  0.63           O  
ATOM   4768  OD2 ASP A 311     -29.035  24.456  22.342  1.00  0.63           O  
ATOM   4769  H   ASP A 311     -26.992  26.339  20.301  1.00  0.63           H  
ATOM   4770  HA  ASP A 311     -29.562  26.256  18.926  1.00  0.63           H  
ATOM   4771 1HB  ASP A 311     -28.758  26.828  21.794  1.00  0.63           H  
ATOM   4772 2HB  ASP A 311     -30.430  26.740  21.267  1.00  0.63           H  
ATOM   4773  N   ARG A 312     -28.279  29.100  19.956  1.00  0.62           N  
ATOM   4774  CA  ARG A 312     -28.416  30.534  19.797  1.00  0.62           C  
ATOM   4775  C   ARG A 312     -28.300  30.888  18.321  1.00  0.62           C  
ATOM   4776  O   ARG A 312     -29.097  31.665  17.796  1.00  0.62           O  
ATOM   4777  CB  ARG A 312     -27.363  31.276  20.585  1.00  0.62           C  
ATOM   4778  CG  ARG A 312     -27.457  32.769  20.463  1.00  0.62           C  
ATOM   4779  CD  ARG A 312     -28.696  33.317  21.077  1.00  0.62           C  
ATOM   4780  NE  ARG A 312     -28.726  34.737  20.927  1.00  0.62           N  
ATOM   4781  CZ  ARG A 312     -28.110  35.584  21.737  1.00  0.62           C  
ATOM   4782  NH1 ARG A 312     -27.475  35.153  22.798  1.00  0.62           N  
ATOM   4783  NH2 ARG A 312     -28.155  36.856  21.435  1.00  0.62           N  
ATOM   4784  H   ARG A 312     -27.478  28.710  20.455  1.00  0.62           H  
ATOM   4785  HA  ARG A 312     -29.400  30.837  20.156  1.00  0.62           H  
ATOM   4786 1HB  ARG A 312     -27.431  31.025  21.631  1.00  0.62           H  
ATOM   4787 2HB  ARG A 312     -26.371  30.973  20.242  1.00  0.62           H  
ATOM   4788 1HG  ARG A 312     -26.606  33.238  20.946  1.00  0.62           H  
ATOM   4789 2HG  ARG A 312     -27.466  33.036  19.408  1.00  0.62           H  
ATOM   4790 1HD  ARG A 312     -29.579  32.899  20.593  1.00  0.62           H  
ATOM   4791 2HD  ARG A 312     -28.710  33.092  22.119  1.00  0.62           H  
ATOM   4792  HE  ARG A 312     -29.216  35.154  20.129  1.00  0.62           H  
ATOM   4793 1HH1 ARG A 312     -27.525  34.162  23.059  1.00  0.62           H  
ATOM   4794 2HH1 ARG A 312     -26.973  35.813  23.403  1.00  0.62           H  
ATOM   4795 1HH2 ARG A 312     -28.682  37.131  20.597  1.00  0.62           H  
ATOM   4796 2HH2 ARG A 312     -27.679  37.547  22.032  1.00  0.62           H  
ATOM   4797  N   MET A 313     -27.333  30.271  17.639  1.00  0.62           N  
ATOM   4798  CA  MET A 313     -27.122  30.490  16.220  1.00  0.62           C  
ATOM   4799  C   MET A 313     -28.344  30.089  15.388  1.00  0.62           C  
ATOM   4800  O   MET A 313     -28.747  30.838  14.501  1.00  0.62           O  
ATOM   4801  CB  MET A 313     -25.870  29.738  15.768  1.00  0.62           C  
ATOM   4802  CG  MET A 313     -24.523  30.317  16.174  1.00  0.62           C  
ATOM   4803  SD  MET A 313     -24.137  31.805  15.276  1.00  0.62           S  
ATOM   4804  CE  MET A 313     -23.854  31.043  13.682  1.00  0.62           C  
ATOM   4805  H   MET A 313     -26.709  29.632  18.122  1.00  0.62           H  
ATOM   4806  HA  MET A 313     -26.956  31.555  16.063  1.00  0.62           H  
ATOM   4807 1HB  MET A 313     -25.913  28.717  16.140  1.00  0.62           H  
ATOM   4808 2HB  MET A 313     -25.860  29.712  14.693  1.00  0.62           H  
ATOM   4809 1HG  MET A 313     -24.539  30.545  17.233  1.00  0.62           H  
ATOM   4810 2HG  MET A 313     -23.739  29.585  15.990  1.00  0.62           H  
ATOM   4811 1HE  MET A 313     -23.619  31.801  12.938  1.00  0.62           H  
ATOM   4812 2HE  MET A 313     -23.028  30.344  13.757  1.00  0.62           H  
ATOM   4813 3HE  MET A 313     -24.743  30.506  13.382  1.00  0.62           H  
ATOM   4814  N   GLN A 314     -28.991  28.942  15.671  1.00  0.61           N  
ATOM   4815  CA  GLN A 314     -30.166  28.624  14.855  1.00  0.61           C  
ATOM   4816  C   GLN A 314     -31.273  29.646  15.064  1.00  0.61           C  
ATOM   4817  O   GLN A 314     -31.923  30.074  14.100  1.00  0.61           O  
ATOM   4818  CB  GLN A 314     -30.740  27.215  15.135  1.00  0.61           C  
ATOM   4819  CG  GLN A 314     -29.906  26.047  14.619  1.00  0.61           C  
ATOM   4820  CD  GLN A 314     -30.522  24.674  14.858  1.00  0.61           C  
ATOM   4821  OE1 GLN A 314     -30.248  23.697  14.121  1.00  0.61           O  
ATOM   4822  NE2 GLN A 314     -31.354  24.579  15.891  1.00  0.61           N  
ATOM   4823  H   GLN A 314     -28.661  28.298  16.393  1.00  0.61           H  
ATOM   4824  HA  GLN A 314     -29.870  28.661  13.807  1.00  0.61           H  
ATOM   4825 1HB  GLN A 314     -30.838  27.088  16.219  1.00  0.61           H  
ATOM   4826 2HB  GLN A 314     -31.738  27.138  14.705  1.00  0.61           H  
ATOM   4827 1HG  GLN A 314     -29.731  26.172  13.556  1.00  0.61           H  
ATOM   4828 2HG  GLN A 314     -28.990  26.057  15.171  1.00  0.61           H  
ATOM   4829 1HE2 GLN A 314     -31.786  23.705  16.115  1.00  0.61           H  
ATOM   4830 2HE2 GLN A 314     -31.540  25.385  16.460  1.00  0.61           H  
ATOM   4831  N   LYS A 315     -31.464  30.087  16.309  1.00  0.62           N  
ATOM   4832  CA  LYS A 315     -32.499  31.069  16.609  1.00  0.62           C  
ATOM   4833  C   LYS A 315     -32.241  32.399  15.896  1.00  0.62           C  
ATOM   4834  O   LYS A 315     -33.124  32.937  15.210  1.00  0.62           O  
ATOM   4835  CB  LYS A 315     -32.582  31.266  18.128  1.00  0.62           C  
ATOM   4836  CG  LYS A 315     -33.611  32.272  18.620  1.00  0.62           C  
ATOM   4837  CD  LYS A 315     -33.652  32.282  20.155  1.00  0.62           C  
ATOM   4838  CE  LYS A 315     -34.603  33.336  20.691  1.00  0.62           C  
ATOM   4839  NZ  LYS A 315     -34.708  33.276  22.173  1.00  0.62           N  
ATOM   4840  H   LYS A 315     -30.901  29.714  17.079  1.00  0.62           H  
ATOM   4841  HA  LYS A 315     -33.453  30.680  16.254  1.00  0.62           H  
ATOM   4842 1HB  LYS A 315     -32.794  30.307  18.600  1.00  0.62           H  
ATOM   4843 2HB  LYS A 315     -31.608  31.589  18.497  1.00  0.62           H  
ATOM   4844 1HG  LYS A 315     -33.339  33.269  18.264  1.00  0.62           H  
ATOM   4845 2HG  LYS A 315     -34.596  32.016  18.232  1.00  0.62           H  
ATOM   4846 1HD  LYS A 315     -33.964  31.302  20.518  1.00  0.62           H  
ATOM   4847 2HD  LYS A 315     -32.649  32.488  20.543  1.00  0.62           H  
ATOM   4848 1HE  LYS A 315     -34.231  34.319  20.406  1.00  0.62           H  
ATOM   4849 2HE  LYS A 315     -35.592  33.191  20.259  1.00  0.62           H  
ATOM   4850 1HZ  LYS A 315     -35.334  33.993  22.501  1.00  0.62           H  
ATOM   4851 2HZ  LYS A 315     -35.059  32.376  22.448  1.00  0.62           H  
ATOM   4852 3HZ  LYS A 315     -33.780  33.413  22.608  1.00  0.62           H  
ATOM   4853  N   GLU A 316     -31.024  32.913  16.048  1.00  0.62           N  
ATOM   4854  CA  GLU A 316     -30.662  34.195  15.470  1.00  0.62           C  
ATOM   4855  C   GLU A 316     -30.619  34.173  13.941  1.00  0.62           C  
ATOM   4856  O   GLU A 316     -31.020  35.137  13.291  1.00  0.62           O  
ATOM   4857  CB  GLU A 316     -29.315  34.633  16.003  1.00  0.62           C  
ATOM   4858  CG  GLU A 316     -29.235  35.032  17.473  1.00  0.62           C  
ATOM   4859  CD  GLU A 316     -30.004  36.287  17.835  1.00  0.62           C  
ATOM   4860  OE1 GLU A 316     -30.495  36.959  16.961  1.00  0.62           O  
ATOM   4861  OE2 GLU A 316     -30.050  36.589  19.012  1.00  0.62           O  
ATOM   4862  H   GLU A 316     -30.335  32.408  16.604  1.00  0.62           H  
ATOM   4863  HA  GLU A 316     -31.410  34.925  15.776  1.00  0.62           H  
ATOM   4864 1HB  GLU A 316     -28.581  33.840  15.831  1.00  0.62           H  
ATOM   4865 2HB  GLU A 316     -29.020  35.465  15.455  1.00  0.62           H  
ATOM   4866 1HG  GLU A 316     -29.630  34.208  18.064  1.00  0.62           H  
ATOM   4867 2HG  GLU A 316     -28.190  35.160  17.743  1.00  0.62           H  
ATOM   4868  N   ILE A 317     -30.160  33.074  13.343  1.00  0.62           N  
ATOM   4869  CA  ILE A 317     -30.140  33.004  11.891  1.00  0.62           C  
ATOM   4870  C   ILE A 317     -31.563  32.955  11.370  1.00  0.62           C  
ATOM   4871  O   ILE A 317     -31.893  33.659  10.418  1.00  0.62           O  
ATOM   4872  CB  ILE A 317     -29.378  31.801  11.346  1.00  0.62           C  
ATOM   4873  CG1 ILE A 317     -27.886  31.905  11.653  1.00  0.62           C  
ATOM   4874  CG2 ILE A 317     -29.591  31.739   9.820  1.00  0.62           C  
ATOM   4875  CD1 ILE A 317     -27.168  30.611  11.391  1.00  0.62           C  
ATOM   4876  H   ILE A 317     -29.807  32.287  13.889  1.00  0.62           H  
ATOM   4877  HA  ILE A 317     -29.666  33.907  11.506  1.00  0.62           H  
ATOM   4878  HB  ILE A 317     -29.751  30.895  11.824  1.00  0.62           H  
ATOM   4879 1HG1 ILE A 317     -27.443  32.684  11.032  1.00  0.62           H  
ATOM   4880 2HG1 ILE A 317     -27.747  32.179  12.698  1.00  0.62           H  
ATOM   4881 1HG2 ILE A 317     -29.067  30.877   9.407  1.00  0.62           H  
ATOM   4882 2HG2 ILE A 317     -30.649  31.655   9.619  1.00  0.62           H  
ATOM   4883 3HG2 ILE A 317     -29.206  32.652   9.362  1.00  0.62           H  
ATOM   4884 1HD1 ILE A 317     -26.122  30.725  11.617  1.00  0.62           H  
ATOM   4885 2HD1 ILE A 317     -27.602  29.842  12.022  1.00  0.62           H  
ATOM   4886 3HD1 ILE A 317     -27.282  30.331  10.344  1.00  0.62           H  
ATOM   4887  N   THR A 318     -32.421  32.147  12.006  1.00  0.62           N  
ATOM   4888  CA  THR A 318     -33.814  32.019  11.594  1.00  0.62           C  
ATOM   4889  C   THR A 318     -34.499  33.376  11.584  1.00  0.62           C  
ATOM   4890  O   THR A 318     -35.293  33.671  10.694  1.00  0.62           O  
ATOM   4891  CB  THR A 318     -34.599  31.066  12.511  1.00  0.62           C  
ATOM   4892  OG1 THR A 318     -34.005  29.765  12.471  1.00  0.62           O  
ATOM   4893  CG2 THR A 318     -36.031  30.973  12.036  1.00  0.62           C  
ATOM   4894  H   THR A 318     -32.108  31.578  12.795  1.00  0.62           H  
ATOM   4895  HA  THR A 318     -33.838  31.631  10.583  1.00  0.62           H  
ATOM   4896  HB  THR A 318     -34.571  31.438  13.536  1.00  0.62           H  
ATOM   4897  HG1 THR A 318     -33.116  29.815  12.888  1.00  0.62           H  
ATOM   4898 1HG2 THR A 318     -36.583  30.296  12.685  1.00  0.62           H  
ATOM   4899 2HG2 THR A 318     -36.487  31.963  12.070  1.00  0.62           H  
ATOM   4900 3HG2 THR A 318     -36.053  30.598  11.014  1.00  0.62           H  
ATOM   4901  N   ALA A 319     -34.202  34.203  12.585  1.00  0.63           N  
ATOM   4902  CA  ALA A 319     -34.764  35.546  12.696  1.00  0.63           C  
ATOM   4903  C   ALA A 319     -34.438  36.439  11.481  1.00  0.63           C  
ATOM   4904  O   ALA A 319     -35.142  37.422  11.235  1.00  0.63           O  
ATOM   4905  CB  ALA A 319     -34.251  36.216  13.957  1.00  0.63           C  
ATOM   4906  H   ALA A 319     -33.575  33.876  13.322  1.00  0.63           H  
ATOM   4907  HA  ALA A 319     -35.846  35.447  12.761  1.00  0.63           H  
ATOM   4908 1HB  ALA A 319     -34.701  37.200  14.057  1.00  0.63           H  
ATOM   4909 2HB  ALA A 319     -34.505  35.605  14.825  1.00  0.63           H  
ATOM   4910 3HB  ALA A 319     -33.170  36.318  13.894  1.00  0.63           H  
ATOM   4911  N   LEU A 320     -33.332  36.158  10.781  1.00  0.65           N  
ATOM   4912  CA  LEU A 320     -32.910  36.951   9.631  1.00  0.65           C  
ATOM   4913  C   LEU A 320     -33.250  36.268   8.298  1.00  0.65           C  
ATOM   4914  O   LEU A 320     -33.560  36.929   7.302  1.00  0.65           O  
ATOM   4915  CB  LEU A 320     -31.396  37.169   9.685  1.00  0.65           C  
ATOM   4916  CG  LEU A 320     -30.839  37.911  10.889  1.00  0.65           C  
ATOM   4917  CD1 LEU A 320     -29.312  37.962  10.775  1.00  0.65           C  
ATOM   4918  CD2 LEU A 320     -31.429  39.293  10.926  1.00  0.65           C  
ATOM   4919  H   LEU A 320     -32.790  35.331  11.009  1.00  0.65           H  
ATOM   4920  HA  LEU A 320     -33.417  37.912   9.666  1.00  0.65           H  
ATOM   4921 1HB  LEU A 320     -30.906  36.192   9.643  1.00  0.65           H  
ATOM   4922 2HB  LEU A 320     -31.111  37.734   8.810  1.00  0.65           H  
ATOM   4923  HG  LEU A 320     -31.095  37.376  11.809  1.00  0.65           H  
ATOM   4924 1HD1 LEU A 320     -28.899  38.493  11.623  1.00  0.65           H  
ATOM   4925 2HD1 LEU A 320     -28.911  36.946  10.752  1.00  0.65           H  
ATOM   4926 3HD1 LEU A 320     -29.037  38.482   9.862  1.00  0.65           H  
ATOM   4927 1HD2 LEU A 320     -31.032  39.834  11.787  1.00  0.65           H  
ATOM   4928 2HD2 LEU A 320     -31.169  39.824  10.009  1.00  0.65           H  
ATOM   4929 3HD2 LEU A 320     -32.516  39.220  11.011  1.00  0.65           H  
ATOM   4930  N   ALA A 321     -33.158  34.940   8.285  1.00  0.67           N  
ATOM   4931  CA  ALA A 321     -33.344  34.115   7.096  1.00  0.67           C  
ATOM   4932  C   ALA A 321     -34.771  34.240   6.560  1.00  0.67           C  
ATOM   4933  O   ALA A 321     -35.694  34.473   7.337  1.00  0.67           O  
ATOM   4934  CB  ALA A 321     -33.050  32.669   7.429  1.00  0.67           C  
ATOM   4935  H   ALA A 321     -32.909  34.471   9.149  1.00  0.67           H  
ATOM   4936  HA  ALA A 321     -32.636  34.447   6.358  1.00  0.67           H  
ATOM   4937 1HB  ALA A 321     -33.162  32.044   6.543  1.00  0.67           H  
ATOM   4938 2HB  ALA A 321     -32.042  32.583   7.811  1.00  0.67           H  
ATOM   4939 3HB  ALA A 321     -33.752  32.351   8.193  1.00  0.67           H  
ATOM   4940  N   PRO A 322     -35.011  34.093   5.246  1.00  0.70           N  
ATOM   4941  CA  PRO A 322     -36.339  34.084   4.667  1.00  0.70           C  
ATOM   4942  C   PRO A 322     -37.188  33.016   5.345  1.00  0.70           C  
ATOM   4943  O   PRO A 322     -36.725  31.900   5.599  1.00  0.70           O  
ATOM   4944  CB  PRO A 322     -36.066  33.760   3.196  1.00  0.70           C  
ATOM   4945  CG  PRO A 322     -34.655  34.266   2.956  1.00  0.70           C  
ATOM   4946  CD  PRO A 322     -33.918  33.987   4.250  1.00  0.70           C  
ATOM   4947  HA  PRO A 322     -36.794  35.081   4.786  1.00  0.70           H  
ATOM   4948 1HB  PRO A 322     -36.162  32.683   3.030  1.00  0.70           H  
ATOM   4949 2HB  PRO A 322     -36.813  34.249   2.555  1.00  0.70           H  
ATOM   4950 1HG  PRO A 322     -34.203  33.755   2.094  1.00  0.70           H  
ATOM   4951 2HG  PRO A 322     -34.674  35.338   2.711  1.00  0.70           H  
ATOM   4952 1HD  PRO A 322     -33.478  32.981   4.249  1.00  0.70           H  
ATOM   4953 2HD  PRO A 322     -33.172  34.781   4.360  1.00  0.70           H  
ATOM   4954  N   SER A 323     -38.462  33.331   5.557  1.00  0.72           N  
ATOM   4955  CA  SER A 323     -39.420  32.441   6.223  1.00  0.72           C  
ATOM   4956  C   SER A 323     -39.705  31.143   5.468  1.00  0.72           C  
ATOM   4957  O   SER A 323     -40.268  30.203   6.026  1.00  0.72           O  
ATOM   4958  CB  SER A 323     -40.719  33.184   6.457  1.00  0.72           C  
ATOM   4959  OG  SER A 323     -41.349  33.492   5.244  1.00  0.72           O  
ATOM   4960  H   SER A 323     -38.777  34.254   5.294  1.00  0.72           H  
ATOM   4961  HA  SER A 323     -38.999  32.172   7.195  1.00  0.72           H  
ATOM   4962 1HB  SER A 323     -41.382  32.576   7.071  1.00  0.72           H  
ATOM   4963 2HB  SER A 323     -40.513  34.102   7.006  1.00  0.72           H  
ATOM   4964  HG  SER A 323     -41.660  32.654   4.888  1.00  0.72           H  
ATOM   4965  N   THR A 324     -39.333  31.105   4.197  1.00  0.72           N  
ATOM   4966  CA  THR A 324     -39.553  29.939   3.361  1.00  0.72           C  
ATOM   4967  C   THR A 324     -38.355  28.983   3.334  1.00  0.72           C  
ATOM   4968  O   THR A 324     -38.406  27.955   2.656  1.00  0.72           O  
ATOM   4969  CB  THR A 324     -39.897  30.366   1.927  1.00  0.72           C  
ATOM   4970  OG1 THR A 324     -38.801  31.097   1.367  1.00  0.72           O  
ATOM   4971  CG2 THR A 324     -41.134  31.249   1.936  1.00  0.72           C  
ATOM   4972  H   THR A 324     -38.874  31.914   3.809  1.00  0.72           H  
ATOM   4973  HA  THR A 324     -40.403  29.389   3.763  1.00  0.72           H  
ATOM   4974  HB  THR A 324     -40.083  29.480   1.321  1.00  0.72           H  
ATOM   4975  HG1 THR A 324     -37.988  30.615   1.537  1.00  0.72           H  
ATOM   4976 1HG2 THR A 324     -41.374  31.548   0.916  1.00  0.72           H  
ATOM   4977 2HG2 THR A 324     -41.972  30.695   2.359  1.00  0.72           H  
ATOM   4978 3HG2 THR A 324     -40.943  32.136   2.538  1.00  0.72           H  
ATOM   4979  N   MET A 325     -37.270  29.319   4.039  1.00  0.72           N  
ATOM   4980  CA  MET A 325     -36.096  28.451   4.040  1.00  0.72           C  
ATOM   4981  C   MET A 325     -35.910  27.760   5.384  1.00  0.72           C  
ATOM   4982  O   MET A 325     -36.257  28.301   6.433  1.00  0.72           O  
ATOM   4983  CB  MET A 325     -34.855  29.246   3.648  1.00  0.72           C  
ATOM   4984  CG  MET A 325     -34.968  29.821   2.227  1.00  0.72           C  
ATOM   4985  SD  MET A 325     -33.499  30.685   1.678  1.00  0.72           S  
ATOM   4986  CE  MET A 325     -33.943  31.318   0.075  1.00  0.72           C  
ATOM   4987  H   MET A 325     -37.252  30.177   4.592  1.00  0.72           H  
ATOM   4988  HA  MET A 325     -36.240  27.669   3.296  1.00  0.72           H  
ATOM   4989 1HB  MET A 325     -34.722  30.081   4.343  1.00  0.72           H  
ATOM   4990 2HB  MET A 325     -33.964  28.612   3.710  1.00  0.72           H  
ATOM   4991 1HG  MET A 325     -35.195  29.024   1.537  1.00  0.72           H  
ATOM   4992 2HG  MET A 325     -35.796  30.520   2.202  1.00  0.72           H  
ATOM   4993 1HE  MET A 325     -33.098  31.864  -0.346  1.00  0.72           H  
ATOM   4994 2HE  MET A 325     -34.208  30.499  -0.585  1.00  0.72           H  
ATOM   4995 3HE  MET A 325     -34.798  31.990   0.174  1.00  0.72           H  
ATOM   4996  N   LYS A 326     -35.344  26.558   5.355  1.00  0.70           N  
ATOM   4997  CA  LYS A 326     -35.032  25.858   6.593  1.00  0.70           C  
ATOM   4998  C   LYS A 326     -33.592  26.129   6.980  1.00  0.70           C  
ATOM   4999  O   LYS A 326     -32.711  26.157   6.124  1.00  0.70           O  
ATOM   5000  CB  LYS A 326     -35.286  24.357   6.452  1.00  0.70           C  
ATOM   5001  CG  LYS A 326     -36.755  24.004   6.228  1.00  0.70           C  
ATOM   5002  CD  LYS A 326     -36.975  22.497   6.131  1.00  0.70           C  
ATOM   5003  CE  LYS A 326     -38.450  22.171   5.904  1.00  0.70           C  
ATOM   5004  NZ  LYS A 326     -38.688  20.707   5.785  1.00  0.70           N  
ATOM   5005  H   LYS A 326     -35.104  26.137   4.469  1.00  0.70           H  
ATOM   5006  HA  LYS A 326     -35.670  26.242   7.389  1.00  0.70           H  
ATOM   5007 1HB  LYS A 326     -34.709  23.966   5.614  1.00  0.70           H  
ATOM   5008 2HB  LYS A 326     -34.943  23.845   7.353  1.00  0.70           H  
ATOM   5009 1HG  LYS A 326     -37.348  24.395   7.056  1.00  0.70           H  
ATOM   5010 2HG  LYS A 326     -37.103  24.472   5.307  1.00  0.70           H  
ATOM   5011 1HD  LYS A 326     -36.389  22.095   5.304  1.00  0.70           H  
ATOM   5012 2HD  LYS A 326     -36.644  22.020   7.054  1.00  0.70           H  
ATOM   5013 1HE  LYS A 326     -39.031  22.556   6.741  1.00  0.70           H  
ATOM   5014 2HE  LYS A 326     -38.784  22.658   4.988  1.00  0.70           H  
ATOM   5015 1HZ  LYS A 326     -39.673  20.537   5.636  1.00  0.70           H  
ATOM   5016 2HZ  LYS A 326     -38.163  20.342   5.004  1.00  0.70           H  
ATOM   5017 3HZ  LYS A 326     -38.394  20.247   6.634  1.00  0.70           H  
ATOM   5018  N   ILE A 327     -33.361  26.317   8.270  1.00  0.68           N  
ATOM   5019  CA  ILE A 327     -32.024  26.564   8.785  1.00  0.68           C  
ATOM   5020  C   ILE A 327     -31.616  25.460   9.718  1.00  0.68           C  
ATOM   5021  O   ILE A 327     -32.349  25.136  10.654  1.00  0.68           O  
ATOM   5022  CB  ILE A 327     -31.956  27.895   9.534  1.00  0.68           C  
ATOM   5023  CG1 ILE A 327     -32.392  29.021   8.591  1.00  0.68           C  
ATOM   5024  CG2 ILE A 327     -30.539  28.144  10.071  1.00  0.68           C  
ATOM   5025  CD1 ILE A 327     -33.863  29.313   8.665  1.00  0.68           C  
ATOM   5026  H   ILE A 327     -34.137  26.293   8.916  1.00  0.68           H  
ATOM   5027  HA  ILE A 327     -31.326  26.591   7.955  1.00  0.68           H  
ATOM   5028  HB  ILE A 327     -32.656  27.876  10.370  1.00  0.68           H  
ATOM   5029 1HG1 ILE A 327     -31.852  29.917   8.836  1.00  0.68           H  
ATOM   5030 2HG1 ILE A 327     -32.153  28.743   7.574  1.00  0.68           H  
ATOM   5031 1HG2 ILE A 327     -30.525  29.082  10.600  1.00  0.68           H  
ATOM   5032 2HG2 ILE A 327     -30.255  27.344  10.754  1.00  0.68           H  
ATOM   5033 3HG2 ILE A 327     -29.833  28.177   9.236  1.00  0.68           H  
ATOM   5034 1HD1 ILE A 327     -34.124  30.103   7.977  1.00  0.68           H  
ATOM   5035 2HD1 ILE A 327     -34.433  28.433   8.405  1.00  0.68           H  
ATOM   5036 3HD1 ILE A 327     -34.120  29.606   9.671  1.00  0.68           H  
ATOM   5037  N   LYS A 328     -30.474  24.857   9.449  1.00  0.66           N  
ATOM   5038  CA  LYS A 328     -30.031  23.772  10.309  1.00  0.66           C  
ATOM   5039  C   LYS A 328     -28.585  23.953  10.704  1.00  0.66           C  
ATOM   5040  O   LYS A 328     -27.740  24.247   9.846  1.00  0.66           O  
ATOM   5041  CB  LYS A 328     -30.152  22.433   9.581  1.00  0.66           C  
ATOM   5042  CG  LYS A 328     -31.555  22.046   9.139  1.00  0.66           C  
ATOM   5043  CD  LYS A 328     -31.531  20.701   8.436  1.00  0.66           C  
ATOM   5044  CE  LYS A 328     -32.903  20.299   7.934  1.00  0.66           C  
ATOM   5045  NZ  LYS A 328     -32.863  18.979   7.245  1.00  0.66           N  
ATOM   5046  H   LYS A 328     -29.918  25.184   8.656  1.00  0.66           H  
ATOM   5047  HA  LYS A 328     -30.630  23.760  11.221  1.00  0.66           H  
ATOM   5048 1HB  LYS A 328     -29.516  22.441   8.720  1.00  0.66           H  
ATOM   5049 2HB  LYS A 328     -29.787  21.642  10.238  1.00  0.66           H  
ATOM   5050 1HG  LYS A 328     -32.215  22.002  10.007  1.00  0.66           H  
ATOM   5051 2HG  LYS A 328     -31.937  22.795   8.445  1.00  0.66           H  
ATOM   5052 1HD  LYS A 328     -30.842  20.755   7.586  1.00  0.66           H  
ATOM   5053 2HD  LYS A 328     -31.168  19.939   9.125  1.00  0.66           H  
ATOM   5054 1HE  LYS A 328     -33.591  20.240   8.777  1.00  0.66           H  
ATOM   5055 2HE  LYS A 328     -33.264  21.055   7.234  1.00  0.66           H  
ATOM   5056 1HZ  LYS A 328     -33.785  18.734   6.920  1.00  0.66           H  
ATOM   5057 2HZ  LYS A 328     -32.230  19.036   6.457  1.00  0.66           H  
ATOM   5058 3HZ  LYS A 328     -32.537  18.272   7.890  1.00  0.66           H  
ATOM   5059  N   ILE A 329     -28.291  23.713  11.984  1.00  0.65           N  
ATOM   5060  CA  ILE A 329     -26.915  23.726  12.441  1.00  0.65           C  
ATOM   5061  C   ILE A 329     -26.365  22.408  12.929  1.00  0.65           C  
ATOM   5062  O   ILE A 329     -26.932  21.715  13.778  1.00  0.65           O  
ATOM   5063  CB  ILE A 329     -26.608  24.807  13.476  1.00  0.65           C  
ATOM   5064  CG1 ILE A 329     -26.751  26.146  12.849  1.00  0.65           C  
ATOM   5065  CG2 ILE A 329     -25.238  24.638  14.027  1.00  0.65           C  
ATOM   5066  CD1 ILE A 329     -26.566  27.242  13.766  1.00  0.65           C  
ATOM   5067  H   ILE A 329     -29.037  23.536  12.660  1.00  0.65           H  
ATOM   5068  HA  ILE A 329     -26.314  24.000  11.586  1.00  0.65           H  
ATOM   5069  HB  ILE A 329     -27.316  24.739  14.287  1.00  0.65           H  
ATOM   5070 1HG1 ILE A 329     -26.008  26.234  12.097  1.00  0.65           H  
ATOM   5071 2HG1 ILE A 329     -27.729  26.230  12.391  1.00  0.65           H  
ATOM   5072 1HG2 ILE A 329     -25.060  25.413  14.750  1.00  0.65           H  
ATOM   5073 2HG2 ILE A 329     -25.139  23.673  14.513  1.00  0.65           H  
ATOM   5074 3HG2 ILE A 329     -24.522  24.714  13.207  1.00  0.65           H  
ATOM   5075 1HD1 ILE A 329     -26.667  28.165  13.222  1.00  0.65           H  
ATOM   5076 2HD1 ILE A 329     -27.279  27.208  14.548  1.00  0.65           H  
ATOM   5077 3HD1 ILE A 329     -25.573  27.176  14.195  1.00  0.65           H  
ATOM   5078  N   ILE A 330     -25.220  22.111  12.359  1.00  0.66           N  
ATOM   5079  CA  ILE A 330     -24.407  20.960  12.611  1.00  0.66           C  
ATOM   5080  C   ILE A 330     -23.229  21.442  13.458  1.00  0.66           C  
ATOM   5081  O   ILE A 330     -22.560  22.415  13.111  1.00  0.66           O  
ATOM   5082  CB  ILE A 330     -23.932  20.424  11.269  1.00  0.66           C  
ATOM   5083  CG1 ILE A 330     -25.133  20.044  10.393  1.00  0.66           C  
ATOM   5084  CG2 ILE A 330     -22.981  19.257  11.440  1.00  0.66           C  
ATOM   5085  CD1 ILE A 330     -24.765  19.804   8.931  1.00  0.66           C  
ATOM   5086  H   ILE A 330     -24.878  22.770  11.662  1.00  0.66           H  
ATOM   5087  HA  ILE A 330     -24.977  20.211  13.157  1.00  0.66           H  
ATOM   5088  HB  ILE A 330     -23.457  21.223  10.777  1.00  0.66           H  
ATOM   5089 1HG1 ILE A 330     -25.589  19.140  10.793  1.00  0.66           H  
ATOM   5090 2HG1 ILE A 330     -25.867  20.850  10.426  1.00  0.66           H  
ATOM   5091 1HG2 ILE A 330     -22.644  18.925  10.462  1.00  0.66           H  
ATOM   5092 2HG2 ILE A 330     -22.138  19.563  12.017  1.00  0.66           H  
ATOM   5093 3HG2 ILE A 330     -23.490  18.439  11.946  1.00  0.66           H  
ATOM   5094 1HD1 ILE A 330     -25.661  19.547   8.368  1.00  0.66           H  
ATOM   5095 2HD1 ILE A 330     -24.328  20.717   8.513  1.00  0.66           H  
ATOM   5096 3HD1 ILE A 330     -24.044  18.990   8.858  1.00  0.66           H  
ATOM   5097  N   ALA A 331     -23.022  20.816  14.595  1.00  0.68           N  
ATOM   5098  CA  ALA A 331     -21.975  21.247  15.512  1.00  0.68           C  
ATOM   5099  C   ALA A 331     -21.239  20.032  16.053  1.00  0.68           C  
ATOM   5100  O   ALA A 331     -21.389  19.719  17.235  1.00  0.68           O  
ATOM   5101  CB  ALA A 331     -22.610  22.049  16.637  1.00  0.68           C  
ATOM   5102  H   ALA A 331     -23.609  20.027  14.835  1.00  0.68           H  
ATOM   5103  HA  ALA A 331     -21.266  21.888  14.987  1.00  0.68           H  
ATOM   5104 1HB  ALA A 331     -21.879  22.391  17.328  1.00  0.68           H  
ATOM   5105 2HB  ALA A 331     -23.124  22.914  16.208  1.00  0.68           H  
ATOM   5106 3HB  ALA A 331     -23.329  21.424  17.163  1.00  0.68           H  
ATOM   5107  N   PRO A 332     -20.396  19.368  15.236  1.00  0.69           N  
ATOM   5108  CA  PRO A 332     -19.825  18.065  15.506  1.00  0.69           C  
ATOM   5109  C   PRO A 332     -19.149  18.160  16.851  1.00  0.69           C  
ATOM   5110  O   PRO A 332     -18.486  19.159  17.089  1.00  0.69           O  
ATOM   5111  CB  PRO A 332     -18.786  17.913  14.386  1.00  0.69           C  
ATOM   5112  CG  PRO A 332     -19.301  18.794  13.272  1.00  0.69           C  
ATOM   5113  CD  PRO A 332     -19.888  19.994  13.992  1.00  0.69           C  
ATOM   5114  HA  PRO A 332     -20.613  17.308  15.443  1.00  0.69           H  
ATOM   5115 1HB  PRO A 332     -17.792  18.224  14.751  1.00  0.69           H  
ATOM   5116 2HB  PRO A 332     -18.702  16.858  14.087  1.00  0.69           H  
ATOM   5117 1HG  PRO A 332     -18.477  19.075  12.594  1.00  0.69           H  
ATOM   5118 2HG  PRO A 332     -20.037  18.251  12.658  1.00  0.69           H  
ATOM   5119 1HD  PRO A 332     -19.098  20.731  14.228  1.00  0.69           H  
ATOM   5120 2HD  PRO A 332     -20.654  20.427  13.384  1.00  0.69           H  
ATOM   5121  N   PRO A 333     -19.208  17.145  17.723  1.00  0.70           N  
ATOM   5122  CA  PRO A 333     -18.598  17.172  19.041  1.00  0.70           C  
ATOM   5123  C   PRO A 333     -17.151  17.645  19.000  1.00  0.70           C  
ATOM   5124  O   PRO A 333     -16.717  18.429  19.847  1.00  0.70           O  
ATOM   5125  CB  PRO A 333     -18.677  15.693  19.443  1.00  0.70           C  
ATOM   5126  CG  PRO A 333     -19.923  15.192  18.748  1.00  0.70           C  
ATOM   5127  CD  PRO A 333     -19.923  15.896  17.403  1.00  0.70           C  
ATOM   5128  HA  PRO A 333     -19.198  17.806  19.707  1.00  0.70           H  
ATOM   5129 1HB  PRO A 333     -17.760  15.166  19.134  1.00  0.70           H  
ATOM   5130 2HB  PRO A 333     -18.738  15.610  20.538  1.00  0.70           H  
ATOM   5131 1HG  PRO A 333     -19.889  14.095  18.655  1.00  0.70           H  
ATOM   5132 2HG  PRO A 333     -20.813  15.433  19.348  1.00  0.70           H  
ATOM   5133 1HD  PRO A 333     -19.389  15.319  16.634  1.00  0.70           H  
ATOM   5134 2HD  PRO A 333     -20.971  16.089  17.143  1.00  0.70           H  
ATOM   5135  N   GLU A 334     -16.422  17.275  17.950  1.00  0.70           N  
ATOM   5136  CA  GLU A 334     -15.027  17.656  17.842  1.00  0.70           C  
ATOM   5137  C   GLU A 334     -14.857  19.008  17.151  1.00  0.70           C  
ATOM   5138  O   GLU A 334     -14.116  19.117  16.172  1.00  0.70           O  
ATOM   5139  CB  GLU A 334     -14.284  16.589  17.046  1.00  0.70           C  
ATOM   5140  CG  GLU A 334     -14.302  15.184  17.661  1.00  0.70           C  
ATOM   5141  CD  GLU A 334     -13.582  15.063  18.984  1.00  0.70           C  
ATOM   5142  OE1 GLU A 334     -12.964  16.006  19.400  1.00  0.70           O  
ATOM   5143  OE2 GLU A 334     -13.659  14.013  19.576  1.00  0.70           O  
ATOM   5144  H   GLU A 334     -16.822  16.681  17.242  1.00  0.70           H  
ATOM   5145  HA  GLU A 334     -14.604  17.723  18.844  1.00  0.70           H  
ATOM   5146 1HB  GLU A 334     -14.711  16.524  16.044  1.00  0.70           H  
ATOM   5147 2HB  GLU A 334     -13.254  16.884  16.936  1.00  0.70           H  
ATOM   5148 1HG  GLU A 334     -15.341  14.881  17.802  1.00  0.70           H  
ATOM   5149 2HG  GLU A 334     -13.848  14.494  16.950  1.00  0.70           H  
ATOM   5150  N   ARG A 335     -15.465  20.048  17.709  1.00  0.69           N  
ATOM   5151  CA  ARG A 335     -15.435  21.381  17.096  1.00  0.69           C  
ATOM   5152  C   ARG A 335     -14.013  21.926  17.004  1.00  0.69           C  
ATOM   5153  O   ARG A 335     -13.672  22.650  16.060  1.00  0.69           O  
ATOM   5154  CB  ARG A 335     -16.371  22.337  17.826  1.00  0.69           C  
ATOM   5155  CG  ARG A 335     -17.841  22.008  17.570  1.00  0.69           C  
ATOM   5156  CD  ARG A 335     -18.863  23.011  17.986  1.00  0.69           C  
ATOM   5157  NE  ARG A 335     -19.038  23.112  19.445  1.00  0.69           N  
ATOM   5158  CZ  ARG A 335     -19.820  22.272  20.202  1.00  0.69           C  
ATOM   5159  NH1 ARG A 335     -20.476  21.239  19.672  1.00  0.69           N  
ATOM   5160  NH2 ARG A 335     -19.951  22.471  21.509  1.00  0.69           N  
ATOM   5161  H   ARG A 335     -16.011  19.856  18.551  1.00  0.69           H  
ATOM   5162  HA  ARG A 335     -15.824  21.286  16.081  1.00  0.69           H  
ATOM   5163 1HB  ARG A 335     -16.216  22.257  18.863  1.00  0.69           H  
ATOM   5164 2HB  ARG A 335     -16.180  23.370  17.530  1.00  0.69           H  
ATOM   5165 1HG  ARG A 335     -18.000  21.752  16.519  1.00  0.69           H  
ATOM   5166 2HG  ARG A 335     -18.055  21.152  18.188  1.00  0.69           H  
ATOM   5167 1HD  ARG A 335     -18.574  23.988  17.612  1.00  0.69           H  
ATOM   5168 2HD  ARG A 335     -19.789  22.735  17.551  1.00  0.69           H  
ATOM   5169  HE  ARG A 335     -18.623  23.926  19.919  1.00  0.69           H  
ATOM   5170 1HH1 ARG A 335     -20.458  21.017  18.669  1.00  0.69           H  
ATOM   5171 2HH1 ARG A 335     -21.036  20.651  20.267  1.00  0.69           H  
ATOM   5172 1HH2 ARG A 335     -19.483  23.238  21.978  1.00  0.69           H  
ATOM   5173 2HH2 ARG A 335     -20.530  21.851  22.050  1.00  0.69           H  
ATOM   5174  N   LYS A 336     -13.169  21.532  17.962  1.00  0.67           N  
ATOM   5175  CA  LYS A 336     -11.773  21.947  17.989  1.00  0.67           C  
ATOM   5176  C   LYS A 336     -10.930  21.235  16.926  1.00  0.67           C  
ATOM   5177  O   LYS A 336      -9.869  21.741  16.548  1.00  0.67           O  
ATOM   5178  CB  LYS A 336     -11.115  21.631  19.342  1.00  0.67           C  
ATOM   5179  CG  LYS A 336     -11.578  22.422  20.540  1.00  0.67           C  
ATOM   5180  CD  LYS A 336     -10.787  21.998  21.802  1.00  0.67           C  
ATOM   5181  CE  LYS A 336     -11.258  22.751  23.044  1.00  0.67           C  
ATOM   5182  NZ  LYS A 336     -10.507  22.378  24.275  1.00  0.67           N  
ATOM   5183  H   LYS A 336     -13.519  20.930  18.693  1.00  0.67           H  
ATOM   5184  HA  LYS A 336     -11.727  23.019  17.801  1.00  0.67           H  
ATOM   5185 1HB  LYS A 336     -11.291  20.585  19.574  1.00  0.67           H  
ATOM   5186 2HB  LYS A 336     -10.036  21.758  19.254  1.00  0.67           H  
ATOM   5187 1HG  LYS A 336     -11.434  23.485  20.360  1.00  0.67           H  
ATOM   5188 2HG  LYS A 336     -12.628  22.238  20.700  1.00  0.67           H  
ATOM   5189 1HD  LYS A 336     -10.921  20.928  21.967  1.00  0.67           H  
ATOM   5190 2HD  LYS A 336      -9.724  22.192  21.650  1.00  0.67           H  
ATOM   5191 1HE  LYS A 336     -11.154  23.822  22.877  1.00  0.67           H  
ATOM   5192 2HE  LYS A 336     -12.297  22.519  23.210  1.00  0.67           H  
ATOM   5193 1HZ  LYS A 336     -10.908  22.924  25.059  1.00  0.67           H  
ATOM   5194 2HZ  LYS A 336     -10.614  21.397  24.464  1.00  0.67           H  
ATOM   5195 3HZ  LYS A 336      -9.533  22.599  24.173  1.00  0.67           H  
ATOM   5196  N   TYR A 337     -11.368  20.050  16.475  1.00  0.64           N  
ATOM   5197  CA  TYR A 337     -10.549  19.243  15.580  1.00  0.64           C  
ATOM   5198  C   TYR A 337     -11.192  18.979  14.233  1.00  0.64           C  
ATOM   5199  O   TYR A 337     -10.540  18.407  13.360  1.00  0.64           O  
ATOM   5200  CB  TYR A 337     -10.234  17.904  16.240  1.00  0.64           C  
ATOM   5201  CG  TYR A 337      -9.570  18.052  17.556  1.00  0.64           C  
ATOM   5202  CD1 TYR A 337     -10.312  17.903  18.709  1.00  0.64           C  
ATOM   5203  CD2 TYR A 337      -8.242  18.345  17.627  1.00  0.64           C  
ATOM   5204  CE1 TYR A 337      -9.710  18.044  19.940  1.00  0.64           C  
ATOM   5205  CE2 TYR A 337      -7.632  18.490  18.853  1.00  0.64           C  
ATOM   5206  CZ  TYR A 337      -8.356  18.340  20.005  1.00  0.64           C  
ATOM   5207  OH  TYR A 337      -7.741  18.482  21.226  1.00  0.64           O  
ATOM   5208  H   TYR A 337     -12.282  19.697  16.740  1.00  0.64           H  
ATOM   5209  HA  TYR A 337      -9.616  19.773  15.398  1.00  0.64           H  
ATOM   5210 1HB  TYR A 337     -11.146  17.341  16.378  1.00  0.64           H  
ATOM   5211 2HB  TYR A 337      -9.583  17.318  15.590  1.00  0.64           H  
ATOM   5212  HD1 TYR A 337     -11.376  17.672  18.643  1.00  0.64           H  
ATOM   5213  HD2 TYR A 337      -7.672  18.465  16.710  1.00  0.64           H  
ATOM   5214  HE1 TYR A 337     -10.296  17.924  20.850  1.00  0.64           H  
ATOM   5215  HE2 TYR A 337      -6.582  18.722  18.907  1.00  0.64           H  
ATOM   5216  HH  TYR A 337      -8.373  18.293  21.924  1.00  0.64           H  
ATOM   5217  N   SER A 338     -12.417  19.459  14.028  1.00  0.62           N  
ATOM   5218  CA  SER A 338     -13.152  19.254  12.782  1.00  0.62           C  
ATOM   5219  C   SER A 338     -12.299  19.568  11.554  1.00  0.62           C  
ATOM   5220  O   SER A 338     -12.288  18.816  10.584  1.00  0.62           O  
ATOM   5221  CB  SER A 338     -14.384  20.139  12.781  1.00  0.62           C  
ATOM   5222  OG  SER A 338     -15.115  19.989  11.576  1.00  0.62           O  
ATOM   5223  H   SER A 338     -12.901  19.902  14.804  1.00  0.62           H  
ATOM   5224  HA  SER A 338     -13.461  18.209  12.733  1.00  0.62           H  
ATOM   5225 1HB  SER A 338     -15.020  19.894  13.638  1.00  0.62           H  
ATOM   5226 2HB  SER A 338     -14.076  21.178  12.894  1.00  0.62           H  
ATOM   5227  HG  SER A 338     -15.558  20.824  11.408  1.00  0.62           H  
ATOM   5228  N   VAL A 339     -11.570  20.675  11.602  1.00  0.60           N  
ATOM   5229  CA  VAL A 339     -10.721  21.085  10.496  1.00  0.60           C  
ATOM   5230  C   VAL A 339      -9.582  20.102  10.245  1.00  0.60           C  
ATOM   5231  O   VAL A 339      -9.309  19.721   9.102  1.00  0.60           O  
ATOM   5232  CB  VAL A 339     -10.109  22.435  10.811  1.00  0.60           C  
ATOM   5233  CG1 VAL A 339      -9.120  22.750   9.796  1.00  0.60           C  
ATOM   5234  CG2 VAL A 339     -11.210  23.503  10.861  1.00  0.60           C  
ATOM   5235  H   VAL A 339     -11.617  21.244  12.435  1.00  0.60           H  
ATOM   5236  HA  VAL A 339     -11.333  21.160   9.597  1.00  0.60           H  
ATOM   5237  HB  VAL A 339      -9.593  22.387  11.773  1.00  0.60           H  
ATOM   5238 1HG1 VAL A 339      -8.695  23.682  10.062  1.00  0.60           H  
ATOM   5239 2HG1 VAL A 339      -8.344  21.992   9.778  1.00  0.60           H  
ATOM   5240 3HG1 VAL A 339      -9.603  22.804   8.833  1.00  0.60           H  
ATOM   5241 1HG2 VAL A 339     -10.770  24.477  11.090  1.00  0.60           H  
ATOM   5242 2HG2 VAL A 339     -11.710  23.550   9.894  1.00  0.60           H  
ATOM   5243 3HG2 VAL A 339     -11.939  23.248  11.634  1.00  0.60           H  
ATOM   5244  N   TRP A 340      -8.921  19.683  11.319  1.00  0.59           N  
ATOM   5245  CA  TRP A 340      -7.818  18.746  11.206  1.00  0.59           C  
ATOM   5246  C   TRP A 340      -8.346  17.455  10.600  1.00  0.59           C  
ATOM   5247  O   TRP A 340      -7.717  16.858   9.717  1.00  0.59           O  
ATOM   5248  CB  TRP A 340      -7.172  18.445  12.561  1.00  0.59           C  
ATOM   5249  CG  TRP A 340      -6.002  17.575  12.394  1.00  0.59           C  
ATOM   5250  CD1 TRP A 340      -4.702  17.944  12.205  1.00  0.59           C  
ATOM   5251  CD2 TRP A 340      -6.031  16.155  12.303  1.00  0.59           C  
ATOM   5252  NE1 TRP A 340      -3.939  16.842  12.003  1.00  0.59           N  
ATOM   5253  CE2 TRP A 340      -4.746  15.738  12.048  1.00  0.59           C  
ATOM   5254  CE3 TRP A 340      -7.041  15.216  12.392  1.00  0.59           C  
ATOM   5255  CZ2 TRP A 340      -4.455  14.427  11.864  1.00  0.59           C  
ATOM   5256  CZ3 TRP A 340      -6.744  13.914  12.202  1.00  0.59           C  
ATOM   5257  CH2 TRP A 340      -5.488  13.531  11.942  1.00  0.59           C  
ATOM   5258  H   TRP A 340      -9.204  20.010  12.233  1.00  0.59           H  
ATOM   5259  HA  TRP A 340      -7.063  19.165  10.541  1.00  0.59           H  
ATOM   5260 1HB  TRP A 340      -6.859  19.375  13.041  1.00  0.59           H  
ATOM   5261 2HB  TRP A 340      -7.892  17.951  13.218  1.00  0.59           H  
ATOM   5262  HD1 TRP A 340      -4.331  18.970  12.193  1.00  0.59           H  
ATOM   5263  HE1 TRP A 340      -2.931  16.843  11.809  1.00  0.59           H  
ATOM   5264  HE3 TRP A 340      -8.049  15.517  12.599  1.00  0.59           H  
ATOM   5265  HZ2 TRP A 340      -3.478  14.089  11.646  1.00  0.59           H  
ATOM   5266  HZ3 TRP A 340      -7.546  13.185  12.251  1.00  0.59           H  
ATOM   5267  HH2 TRP A 340      -5.296  12.487  11.783  1.00  0.59           H  
ATOM   5268  N   ILE A 341      -9.514  17.033  11.087  1.00  0.58           N  
ATOM   5269  CA  ILE A 341     -10.153  15.812  10.645  1.00  0.58           C  
ATOM   5270  C   ILE A 341     -10.474  15.920   9.167  1.00  0.58           C  
ATOM   5271  O   ILE A 341     -10.166  15.003   8.407  1.00  0.58           O  
ATOM   5272  CB  ILE A 341     -11.409  15.528  11.479  1.00  0.58           C  
ATOM   5273  CG1 ILE A 341     -10.988  15.184  12.921  1.00  0.58           C  
ATOM   5274  CG2 ILE A 341     -12.199  14.398  10.843  1.00  0.58           C  
ATOM   5275  CD1 ILE A 341     -12.119  15.184  13.917  1.00  0.58           C  
ATOM   5276  H   ILE A 341      -9.968  17.589  11.810  1.00  0.58           H  
ATOM   5277  HA  ILE A 341      -9.467  14.981  10.782  1.00  0.58           H  
ATOM   5278  HB  ILE A 341     -12.025  16.421  11.523  1.00  0.58           H  
ATOM   5279 1HG1 ILE A 341     -10.527  14.196  12.921  1.00  0.58           H  
ATOM   5280 2HG1 ILE A 341     -10.249  15.907  13.253  1.00  0.58           H  
ATOM   5281 1HG2 ILE A 341     -13.091  14.204  11.434  1.00  0.58           H  
ATOM   5282 2HG2 ILE A 341     -12.489  14.682   9.832  1.00  0.58           H  
ATOM   5283 3HG2 ILE A 341     -11.582  13.497  10.804  1.00  0.58           H  
ATOM   5284 1HD1 ILE A 341     -11.729  14.931  14.908  1.00  0.58           H  
ATOM   5285 2HD1 ILE A 341     -12.573  16.174  13.950  1.00  0.58           H  
ATOM   5286 3HD1 ILE A 341     -12.864  14.451  13.624  1.00  0.58           H  
ATOM   5287  N   GLY A 342     -11.022  17.051   8.732  1.00  0.59           N  
ATOM   5288  CA  GLY A 342     -11.304  17.228   7.317  1.00  0.59           C  
ATOM   5289  C   GLY A 342     -10.036  17.060   6.499  1.00  0.59           C  
ATOM   5290  O   GLY A 342     -10.061  16.486   5.405  1.00  0.59           O  
ATOM   5291  H   GLY A 342     -11.282  17.784   9.392  1.00  0.59           H  
ATOM   5292 1HA  GLY A 342     -12.068  16.533   6.989  1.00  0.59           H  
ATOM   5293 2HA  GLY A 342     -11.690  18.219   7.174  1.00  0.59           H  
ATOM   5294  N   GLY A 343      -8.913  17.530   7.051  1.00  0.60           N  
ATOM   5295  CA  GLY A 343      -7.610  17.393   6.429  1.00  0.60           C  
ATOM   5296  C   GLY A 343      -7.302  15.918   6.240  1.00  0.60           C  
ATOM   5297  O   GLY A 343      -6.983  15.473   5.134  1.00  0.60           O  
ATOM   5298  H   GLY A 343      -8.978  18.030   7.940  1.00  0.60           H  
ATOM   5299 1HA  GLY A 343      -7.586  17.904   5.470  1.00  0.60           H  
ATOM   5300 2HA  GLY A 343      -6.860  17.855   7.068  1.00  0.60           H  
ATOM   5301  N   SER A 344      -7.442  15.137   7.322  1.00  0.63           N  
ATOM   5302  CA  SER A 344      -7.162  13.702   7.256  1.00  0.63           C  
ATOM   5303  C   SER A 344      -8.078  13.000   6.267  1.00  0.63           C  
ATOM   5304  O   SER A 344      -7.675  12.043   5.604  1.00  0.63           O  
ATOM   5305  CB  SER A 344      -7.334  13.069   8.631  1.00  0.63           C  
ATOM   5306  OG  SER A 344      -8.672  13.001   9.015  1.00  0.63           O  
ATOM   5307  H   SER A 344      -7.721  15.574   8.205  1.00  0.63           H  
ATOM   5308  HA  SER A 344      -6.151  13.549   6.906  1.00  0.63           H  
ATOM   5309 1HB  SER A 344      -6.903  12.079   8.652  1.00  0.63           H  
ATOM   5310 2HB  SER A 344      -6.790  13.674   9.343  1.00  0.63           H  
ATOM   5311  HG  SER A 344      -9.080  13.815   8.709  1.00  0.63           H  
ATOM   5312  N   ILE A 345      -9.281  13.529   6.080  1.00  0.67           N  
ATOM   5313  CA  ILE A 345     -10.165  12.929   5.112  1.00  0.67           C  
ATOM   5314  C   ILE A 345      -9.706  13.232   3.706  1.00  0.67           C  
ATOM   5315  O   ILE A 345      -9.466  12.306   2.932  1.00  0.67           O  
ATOM   5316  CB  ILE A 345     -11.609  13.410   5.297  1.00  0.67           C  
ATOM   5317  CG1 ILE A 345     -12.134  12.894   6.614  1.00  0.67           C  
ATOM   5318  CG2 ILE A 345     -12.479  12.980   4.115  1.00  0.67           C  
ATOM   5319  CD1 ILE A 345     -13.388  13.539   7.006  1.00  0.67           C  
ATOM   5320  H   ILE A 345      -9.588  14.310   6.657  1.00  0.67           H  
ATOM   5321  HA  ILE A 345     -10.148  11.851   5.254  1.00  0.67           H  
ATOM   5322  HB  ILE A 345     -11.617  14.492   5.358  1.00  0.67           H  
ATOM   5323 1HG1 ILE A 345     -12.297  11.822   6.541  1.00  0.67           H  
ATOM   5324 2HG1 ILE A 345     -11.392  13.079   7.389  1.00  0.67           H  
ATOM   5325 1HG2 ILE A 345     -13.494  13.347   4.262  1.00  0.67           H  
ATOM   5326 2HG2 ILE A 345     -12.075  13.399   3.195  1.00  0.67           H  
ATOM   5327 3HG2 ILE A 345     -12.489  11.893   4.044  1.00  0.67           H  
ATOM   5328 1HD1 ILE A 345     -13.721  13.146   7.966  1.00  0.67           H  
ATOM   5329 2HD1 ILE A 345     -13.194  14.591   7.085  1.00  0.67           H  
ATOM   5330 3HD1 ILE A 345     -14.153  13.362   6.254  1.00  0.67           H  
ATOM   5331  N   LEU A 346      -9.464  14.503   3.382  1.00  0.73           N  
ATOM   5332  CA  LEU A 346      -9.095  14.797   2.007  1.00  0.73           C  
ATOM   5333  C   LEU A 346      -7.778  14.165   1.627  1.00  0.73           C  
ATOM   5334  O   LEU A 346      -7.595  13.700   0.503  1.00  0.73           O  
ATOM   5335  CB  LEU A 346      -8.970  16.286   1.741  1.00  0.73           C  
ATOM   5336  CG  LEU A 346     -10.203  17.061   1.822  1.00  0.73           C  
ATOM   5337  CD1 LEU A 346      -9.871  18.471   1.371  1.00  0.73           C  
ATOM   5338  CD2 LEU A 346     -11.241  16.378   1.040  1.00  0.73           C  
ATOM   5339  H   LEU A 346      -9.600  15.248   4.068  1.00  0.73           H  
ATOM   5340  HA  LEU A 346      -9.864  14.393   1.354  1.00  0.73           H  
ATOM   5341 1HB  LEU A 346      -8.277  16.703   2.476  1.00  0.73           H  
ATOM   5342 2HB  LEU A 346      -8.549  16.431   0.747  1.00  0.73           H  
ATOM   5343  HG  LEU A 346     -10.531  17.129   2.863  1.00  0.73           H  
ATOM   5344 1HD1 LEU A 346     -10.738  19.104   1.440  1.00  0.73           H  
ATOM   5345 2HD1 LEU A 346      -9.088  18.860   1.980  1.00  0.73           H  
ATOM   5346 3HD1 LEU A 346      -9.528  18.442   0.338  1.00  0.73           H  
ATOM   5347 1HD2 LEU A 346     -12.155  16.918   1.063  1.00  0.73           H  
ATOM   5348 2HD2 LEU A 346     -10.894  16.304   0.048  1.00  0.73           H  
ATOM   5349 3HD2 LEU A 346     -11.402  15.386   1.446  1.00  0.73           H  
ATOM   5350  N   ALA A 347      -6.867  14.104   2.578  1.00  0.81           N  
ATOM   5351  CA  ALA A 347      -5.553  13.537   2.378  1.00  0.81           C  
ATOM   5352  C   ALA A 347      -5.610  12.070   1.951  1.00  0.81           C  
ATOM   5353  O   ALA A 347      -4.667  11.569   1.331  1.00  0.81           O  
ATOM   5354  CB  ALA A 347      -4.770  13.666   3.651  1.00  0.81           C  
ATOM   5355  H   ALA A 347      -7.077  14.501   3.494  1.00  0.81           H  
ATOM   5356  HA  ALA A 347      -5.058  14.096   1.587  1.00  0.81           H  
ATOM   5357 1HB  ALA A 347      -3.788  13.265   3.500  1.00  0.81           H  
ATOM   5358 2HB  ALA A 347      -4.694  14.695   3.946  1.00  0.81           H  
ATOM   5359 3HB  ALA A 347      -5.284  13.115   4.426  1.00  0.81           H  
ATOM   5360  N   SER A 348      -6.666  11.358   2.362  1.00  0.89           N  
ATOM   5361  CA  SER A 348      -6.826   9.945   2.076  1.00  0.89           C  
ATOM   5362  C   SER A 348      -7.577   9.691   0.762  1.00  0.89           C  
ATOM   5363  O   SER A 348      -7.724   8.540   0.342  1.00  0.89           O  
ATOM   5364  CB  SER A 348      -7.569   9.269   3.215  1.00  0.89           C  
ATOM   5365  OG  SER A 348      -8.919   9.659   3.254  1.00  0.89           O  
ATOM   5366  H   SER A 348      -7.433  11.823   2.848  1.00  0.89           H  
ATOM   5367  HA  SER A 348      -5.834   9.501   1.994  1.00  0.89           H  
ATOM   5368 1HB  SER A 348      -7.498   8.190   3.117  1.00  0.89           H  
ATOM   5369 2HB  SER A 348      -7.090   9.547   4.157  1.00  0.89           H  
ATOM   5370  HG  SER A 348      -8.931  10.632   3.115  1.00  0.89           H  
ATOM   5371  N   LEU A 349      -8.099  10.745   0.134  1.00  0.98           N  
ATOM   5372  CA  LEU A 349      -8.905  10.568  -1.065  1.00  0.98           C  
ATOM   5373  C   LEU A 349      -8.078  10.747  -2.330  1.00  0.98           C  
ATOM   5374  O   LEU A 349      -7.457  11.789  -2.556  1.00  0.98           O  
ATOM   5375  CB  LEU A 349     -10.077  11.546  -1.041  1.00  0.98           C  
ATOM   5376  CG  LEU A 349     -11.050  11.382   0.114  1.00  0.98           C  
ATOM   5377  CD1 LEU A 349     -12.106  12.467   0.039  1.00  0.98           C  
ATOM   5378  CD2 LEU A 349     -11.658  10.010   0.069  1.00  0.98           C  
ATOM   5379  H   LEU A 349      -7.929  11.690   0.476  1.00  0.98           H  
ATOM   5380  HA  LEU A 349      -9.307   9.556  -1.062  1.00  0.98           H  
ATOM   5381 1HB  LEU A 349      -9.656  12.539  -0.931  1.00  0.98           H  
ATOM   5382 2HB  LEU A 349     -10.626  11.487  -1.981  1.00  0.98           H  
ATOM   5383  HG  LEU A 349     -10.526  11.495   1.033  1.00  0.98           H  
ATOM   5384 1HD1 LEU A 349     -12.794  12.364   0.876  1.00  0.98           H  
ATOM   5385 2HD1 LEU A 349     -11.628  13.436   0.082  1.00  0.98           H  
ATOM   5386 3HD1 LEU A 349     -12.653  12.374  -0.895  1.00  0.98           H  
ATOM   5387 1HD2 LEU A 349     -12.346   9.891   0.906  1.00  0.98           H  
ATOM   5388 2HD2 LEU A 349     -12.198   9.881  -0.868  1.00  0.98           H  
ATOM   5389 3HD2 LEU A 349     -10.866   9.261   0.141  1.00  0.98           H  
ATOM   5390  N   SER A 350      -8.118   9.741  -3.202  1.00  1.04           N  
ATOM   5391  CA  SER A 350      -7.336   9.784  -4.435  1.00  1.04           C  
ATOM   5392  C   SER A 350      -7.746  10.923  -5.375  1.00  1.04           C  
ATOM   5393  O   SER A 350      -6.924  11.459  -6.117  1.00  1.04           O  
ATOM   5394  CB  SER A 350      -7.450   8.456  -5.150  1.00  1.04           C  
ATOM   5395  OG  SER A 350      -8.756   8.240  -5.611  1.00  1.04           O  
ATOM   5396  H   SER A 350      -8.660   8.916  -2.981  1.00  1.04           H  
ATOM   5397  HA  SER A 350      -6.294   9.918  -4.160  1.00  1.04           H  
ATOM   5398 1HB  SER A 350      -6.754   8.427  -5.988  1.00  1.04           H  
ATOM   5399 2HB  SER A 350      -7.169   7.657  -4.464  1.00  1.04           H  
ATOM   5400  HG  SER A 350      -8.835   8.757  -6.417  1.00  1.04           H  
ATOM   5401  N   THR A 351      -8.983  11.388  -5.244  1.00  1.07           N  
ATOM   5402  CA  THR A 351      -9.509  12.437  -6.110  1.00  1.07           C  
ATOM   5403  C   THR A 351      -8.938  13.817  -5.778  1.00  1.07           C  
ATOM   5404  O   THR A 351      -9.067  14.764  -6.560  1.00  1.07           O  
ATOM   5405  CB  THR A 351     -11.045  12.456  -6.036  1.00  1.07           C  
ATOM   5406  OG1 THR A 351     -11.470  12.731  -4.701  1.00  1.07           O  
ATOM   5407  CG2 THR A 351     -11.582  11.100  -6.443  1.00  1.07           C  
ATOM   5408  H   THR A 351      -9.590  10.945  -4.572  1.00  1.07           H  
ATOM   5409  HA  THR A 351      -9.227  12.199  -7.135  1.00  1.07           H  
ATOM   5410  HB  THR A 351     -11.437  13.221  -6.704  1.00  1.07           H  
ATOM   5411  HG1 THR A 351     -11.293  13.656  -4.496  1.00  1.07           H  
ATOM   5412 1HG2 THR A 351     -12.671  11.107  -6.391  1.00  1.07           H  
ATOM   5413 2HG2 THR A 351     -11.268  10.876  -7.462  1.00  1.07           H  
ATOM   5414 3HG2 THR A 351     -11.191  10.338  -5.767  1.00  1.07           H  
ATOM   5415  N   PHE A 352      -8.284  13.936  -4.630  1.00  1.06           N  
ATOM   5416  CA  PHE A 352      -7.661  15.185  -4.243  1.00  1.06           C  
ATOM   5417  C   PHE A 352      -6.161  15.149  -4.472  1.00  1.06           C  
ATOM   5418  O   PHE A 352      -5.487  16.152  -4.272  1.00  1.06           O  
ATOM   5419  CB  PHE A 352      -8.005  15.497  -2.792  1.00  1.06           C  
ATOM   5420  CG  PHE A 352      -9.464  15.880  -2.646  1.00  1.06           C  
ATOM   5421  CD1 PHE A 352     -10.440  14.925  -2.521  1.00  1.06           C  
ATOM   5422  CD2 PHE A 352      -9.842  17.209  -2.606  1.00  1.06           C  
ATOM   5423  CE1 PHE A 352     -11.777  15.277  -2.393  1.00  1.06           C  
ATOM   5424  CE2 PHE A 352     -11.170  17.577  -2.473  1.00  1.06           C  
ATOM   5425  CZ  PHE A 352     -12.141  16.607  -2.371  1.00  1.06           C  
ATOM   5426  H   PHE A 352      -8.179  13.134  -4.001  1.00  1.06           H  
ATOM   5427  HA  PHE A 352      -8.074  15.984  -4.863  1.00  1.06           H  
ATOM   5428 1HB  PHE A 352      -7.809  14.616  -2.164  1.00  1.06           H  
ATOM   5429 2HB  PHE A 352      -7.389  16.319  -2.426  1.00  1.06           H  
ATOM   5430  HD1 PHE A 352     -10.152  13.887  -2.549  1.00  1.06           H  
ATOM   5431  HD2 PHE A 352      -9.076  17.969  -2.677  1.00  1.06           H  
ATOM   5432  HE1 PHE A 352     -12.540  14.503  -2.305  1.00  1.06           H  
ATOM   5433  HE2 PHE A 352     -11.449  18.633  -2.444  1.00  1.06           H  
ATOM   5434  HZ  PHE A 352     -13.188  16.889  -2.265  1.00  1.06           H  
ATOM   5435  N   GLN A 353      -5.623  14.023  -4.971  1.00  1.00           N  
ATOM   5436  CA  GLN A 353      -4.173  13.923  -5.161  1.00  1.00           C  
ATOM   5437  C   GLN A 353      -3.703  14.896  -6.230  1.00  1.00           C  
ATOM   5438  O   GLN A 353      -2.604  15.447  -6.167  1.00  1.00           O  
ATOM   5439  CB  GLN A 353      -3.750  12.497  -5.466  1.00  1.00           C  
ATOM   5440  CG  GLN A 353      -3.928  11.583  -4.270  1.00  1.00           C  
ATOM   5441  CD  GLN A 353      -3.045  11.957  -3.085  1.00  1.00           C  
ATOM   5442  OE1 GLN A 353      -1.836  12.159  -3.234  1.00  1.00           O  
ATOM   5443  NE2 GLN A 353      -3.645  12.042  -1.903  1.00  1.00           N  
ATOM   5444  H   GLN A 353      -6.200  13.214  -5.202  1.00  1.00           H  
ATOM   5445  HA  GLN A 353      -3.698  14.169  -4.224  1.00  1.00           H  
ATOM   5446 1HB  GLN A 353      -4.350  12.102  -6.289  1.00  1.00           H  
ATOM   5447 2HB  GLN A 353      -2.706  12.477  -5.772  1.00  1.00           H  
ATOM   5448 1HG  GLN A 353      -4.955  11.693  -3.937  1.00  1.00           H  
ATOM   5449 2HG  GLN A 353      -3.726  10.552  -4.558  1.00  1.00           H  
ATOM   5450 1HE2 GLN A 353      -3.116  12.271  -1.082  1.00  1.00           H  
ATOM   5451 2HE2 GLN A 353      -4.633  11.870  -1.822  1.00  1.00           H  
ATOM   5452  N   GLN A 354      -4.575  15.160  -7.187  1.00  0.93           N  
ATOM   5453  CA  GLN A 354      -4.313  16.084  -8.278  1.00  0.93           C  
ATOM   5454  C   GLN A 354      -4.093  17.524  -7.794  1.00  0.93           C  
ATOM   5455  O   GLN A 354      -3.568  18.359  -8.532  1.00  0.93           O  
ATOM   5456  CB  GLN A 354      -5.474  16.040  -9.276  1.00  0.93           C  
ATOM   5457  CG  GLN A 354      -6.793  16.600  -8.732  1.00  0.93           C  
ATOM   5458  CD  GLN A 354      -7.950  16.457  -9.717  1.00  0.93           C  
ATOM   5459  OE1 GLN A 354      -7.875  16.949 -10.851  1.00  0.93           O  
ATOM   5460  NE2 GLN A 354      -9.024  15.782  -9.297  1.00  0.93           N  
ATOM   5461  H   GLN A 354      -5.465  14.681  -7.160  1.00  0.93           H  
ATOM   5462  HA  GLN A 354      -3.405  15.761  -8.786  1.00  0.93           H  
ATOM   5463 1HB  GLN A 354      -5.209  16.609 -10.167  1.00  0.93           H  
ATOM   5464 2HB  GLN A 354      -5.650  15.010  -9.584  1.00  0.93           H  
ATOM   5465 1HG  GLN A 354      -7.054  16.067  -7.812  1.00  0.93           H  
ATOM   5466 2HG  GLN A 354      -6.663  17.659  -8.523  1.00  0.93           H  
ATOM   5467 1HE2 GLN A 354      -9.807  15.661  -9.905  1.00  0.93           H  
ATOM   5468 2HE2 GLN A 354      -9.051  15.387  -8.350  1.00  0.93           H  
ATOM   5469  N   MET A 355      -4.520  17.831  -6.561  1.00  0.85           N  
ATOM   5470  CA  MET A 355      -4.400  19.176  -6.029  1.00  0.85           C  
ATOM   5471  C   MET A 355      -3.095  19.387  -5.269  1.00  0.85           C  
ATOM   5472  O   MET A 355      -2.848  20.481  -4.766  1.00  0.85           O  
ATOM   5473  CB  MET A 355      -5.561  19.467  -5.106  1.00  0.85           C  
ATOM   5474  CG  MET A 355      -6.914  19.397  -5.775  1.00  0.85           C  
ATOM   5475  SD  MET A 355      -8.252  19.774  -4.658  1.00  0.85           S  
ATOM   5476  CE  MET A 355      -9.661  19.211  -5.609  1.00  0.85           C  
ATOM   5477  H   MET A 355      -4.917  17.120  -5.950  1.00  0.85           H  
ATOM   5478  HA  MET A 355      -4.419  19.880  -6.860  1.00  0.85           H  
ATOM   5479 1HB  MET A 355      -5.543  18.783  -4.255  1.00  0.85           H  
ATOM   5480 2HB  MET A 355      -5.451  20.476  -4.732  1.00  0.85           H  
ATOM   5481 1HG  MET A 355      -6.946  20.096  -6.610  1.00  0.85           H  
ATOM   5482 2HG  MET A 355      -7.066  18.389  -6.159  1.00  0.85           H  
ATOM   5483 1HE  MET A 355     -10.576  19.380  -5.040  1.00  0.85           H  
ATOM   5484 2HE  MET A 355      -9.714  19.761  -6.550  1.00  0.85           H  
ATOM   5485 3HE  MET A 355      -9.556  18.142  -5.817  1.00  0.85           H  
ATOM   5486  N   TRP A 356      -2.275  18.347  -5.158  1.00  0.78           N  
ATOM   5487  CA  TRP A 356      -1.021  18.452  -4.421  1.00  0.78           C  
ATOM   5488  C   TRP A 356       0.080  19.055  -5.260  1.00  0.78           C  
ATOM   5489  O   TRP A 356       0.142  18.860  -6.477  1.00  0.78           O  
ATOM   5490  CB  TRP A 356      -0.600  17.066  -3.918  1.00  0.78           C  
ATOM   5491  CG  TRP A 356      -1.436  16.594  -2.801  1.00  0.78           C  
ATOM   5492  CD1 TRP A 356      -2.708  16.224  -2.871  1.00  0.78           C  
ATOM   5493  CD2 TRP A 356      -1.045  16.420  -1.443  1.00  0.78           C  
ATOM   5494  NE1 TRP A 356      -3.171  15.831  -1.640  1.00  0.78           N  
ATOM   5495  CE2 TRP A 356      -2.167  15.947  -0.753  1.00  0.78           C  
ATOM   5496  CE3 TRP A 356       0.121  16.630  -0.769  1.00  0.78           C  
ATOM   5497  CZ2 TRP A 356      -2.135  15.689   0.595  1.00  0.78           C  
ATOM   5498  CZ3 TRP A 356       0.148  16.385   0.556  1.00  0.78           C  
ATOM   5499  CH2 TRP A 356      -0.941  15.926   1.234  1.00  0.78           C  
ATOM   5500  H   TRP A 356      -2.512  17.450  -5.588  1.00  0.78           H  
ATOM   5501  HA  TRP A 356      -1.177  19.103  -3.565  1.00  0.78           H  
ATOM   5502 1HB  TRP A 356      -0.667  16.344  -4.731  1.00  0.78           H  
ATOM   5503 2HB  TRP A 356       0.438  17.100  -3.588  1.00  0.78           H  
ATOM   5504  HD1 TRP A 356      -3.267  16.256  -3.771  1.00  0.78           H  
ATOM   5505  HE1 TRP A 356      -4.108  15.513  -1.435  1.00  0.78           H  
ATOM   5506  HE3 TRP A 356       1.004  16.999  -1.287  1.00  0.78           H  
ATOM   5507  HZ2 TRP A 356      -2.999  15.325   1.145  1.00  0.78           H  
ATOM   5508  HZ3 TRP A 356       1.069  16.571   1.055  1.00  0.78           H  
ATOM   5509  HH2 TRP A 356      -0.859  15.750   2.299  1.00  0.78           H  
ATOM   5510  N   ILE A 357       0.971  19.778  -4.601  1.00  0.72           N  
ATOM   5511  CA  ILE A 357       2.128  20.332  -5.265  1.00  0.72           C  
ATOM   5512  C   ILE A 357       3.350  19.505  -4.966  1.00  0.72           C  
ATOM   5513  O   ILE A 357       3.724  19.353  -3.808  1.00  0.72           O  
ATOM   5514  CB  ILE A 357       2.422  21.748  -4.741  1.00  0.72           C  
ATOM   5515  CG1 ILE A 357       1.296  22.727  -5.099  1.00  0.72           C  
ATOM   5516  CG2 ILE A 357       3.764  22.204  -5.239  1.00  0.72           C  
ATOM   5517  CD1 ILE A 357       0.191  22.800  -4.076  1.00  0.72           C  
ATOM   5518  H   ILE A 357       0.860  19.953  -3.607  1.00  0.72           H  
ATOM   5519  HA  ILE A 357       1.962  20.347  -6.343  1.00  0.72           H  
ATOM   5520  HB  ILE A 357       2.461  21.720  -3.652  1.00  0.72           H  
ATOM   5521 1HG1 ILE A 357       1.704  23.710  -5.196  1.00  0.72           H  
ATOM   5522 2HG1 ILE A 357       0.865  22.433  -6.045  1.00  0.72           H  
ATOM   5523 1HG2 ILE A 357       3.973  23.176  -4.835  1.00  0.72           H  
ATOM   5524 2HG2 ILE A 357       4.522  21.510  -4.908  1.00  0.72           H  
ATOM   5525 3HG2 ILE A 357       3.769  22.236  -6.308  1.00  0.72           H  
ATOM   5526 1HD1 ILE A 357      -0.544  23.516  -4.408  1.00  0.72           H  
ATOM   5527 2HD1 ILE A 357      -0.280  21.823  -3.960  1.00  0.72           H  
ATOM   5528 3HD1 ILE A 357       0.598  23.120  -3.117  1.00  0.72           H  
ATOM   5529  N   SER A 358       3.996  18.968  -5.983  1.00  0.67           N  
ATOM   5530  CA  SER A 358       5.204  18.210  -5.719  1.00  0.67           C  
ATOM   5531  C   SER A 358       6.392  19.137  -5.592  1.00  0.67           C  
ATOM   5532  O   SER A 358       6.357  20.264  -6.097  1.00  0.67           O  
ATOM   5533  CB  SER A 358       5.419  17.206  -6.819  1.00  0.67           C  
ATOM   5534  OG  SER A 358       5.595  17.857  -8.054  1.00  0.67           O  
ATOM   5535  H   SER A 358       3.656  19.077  -6.947  1.00  0.67           H  
ATOM   5536  HA  SER A 358       5.086  17.668  -4.786  1.00  0.67           H  
ATOM   5537 1HB  SER A 358       6.296  16.602  -6.590  1.00  0.67           H  
ATOM   5538 2HB  SER A 358       4.563  16.539  -6.876  1.00  0.67           H  
ATOM   5539  HG  SER A 358       4.692  18.230  -8.276  1.00  0.67           H  
ATOM   5540  N   LYS A 359       7.490  18.638  -5.033  1.00  0.64           N  
ATOM   5541  CA  LYS A 359       8.708  19.437  -4.998  1.00  0.64           C  
ATOM   5542  C   LYS A 359       9.134  19.790  -6.418  1.00  0.64           C  
ATOM   5543  O   LYS A 359       9.565  20.908  -6.675  1.00  0.64           O  
ATOM   5544  CB  LYS A 359       9.833  18.693  -4.281  1.00  0.64           C  
ATOM   5545  CG  LYS A 359      11.192  19.433  -4.216  1.00  0.64           C  
ATOM   5546  CD  LYS A 359      11.154  20.668  -3.340  1.00  0.64           C  
ATOM   5547  CE  LYS A 359      12.597  21.142  -2.981  1.00  0.64           C  
ATOM   5548  NZ  LYS A 359      13.381  21.677  -4.166  1.00  0.64           N  
ATOM   5549  H   LYS A 359       7.458  17.722  -4.584  1.00  0.64           H  
ATOM   5550  HA  LYS A 359       8.501  20.364  -4.459  1.00  0.64           H  
ATOM   5551 1HB  LYS A 359       9.521  18.487  -3.251  1.00  0.64           H  
ATOM   5552 2HB  LYS A 359       9.998  17.733  -4.766  1.00  0.64           H  
ATOM   5553 1HG  LYS A 359      11.951  18.756  -3.828  1.00  0.64           H  
ATOM   5554 2HG  LYS A 359      11.489  19.738  -5.227  1.00  0.64           H  
ATOM   5555 1HD  LYS A 359      10.637  21.471  -3.871  1.00  0.64           H  
ATOM   5556 2HD  LYS A 359      10.611  20.447  -2.419  1.00  0.64           H  
ATOM   5557 1HE  LYS A 359      12.539  21.922  -2.233  1.00  0.64           H  
ATOM   5558 2HE  LYS A 359      13.134  20.293  -2.562  1.00  0.64           H  
ATOM   5559 1HZ  LYS A 359      14.292  21.958  -3.875  1.00  0.64           H  
ATOM   5560 2HZ  LYS A 359      13.481  21.015  -4.943  1.00  0.64           H  
ATOM   5561 3HZ  LYS A 359      12.913  22.484  -4.579  1.00  0.64           H  
ATOM   5562  N   GLN A 360       8.985  18.850  -7.357  1.00  0.61           N  
ATOM   5563  CA  GLN A 360       9.384  19.122  -8.733  1.00  0.61           C  
ATOM   5564  C   GLN A 360       8.545  20.252  -9.324  1.00  0.61           C  
ATOM   5565  O   GLN A 360       9.093  21.189  -9.906  1.00  0.61           O  
ATOM   5566  CB  GLN A 360       9.228  17.867  -9.595  1.00  0.61           C  
ATOM   5567  CG  GLN A 360       9.704  18.007 -11.046  1.00  0.61           C  
ATOM   5568  CD  GLN A 360      11.211  18.196 -11.174  1.00  0.61           C  
ATOM   5569  OE1 GLN A 360      11.982  17.691 -10.348  1.00  0.61           O  
ATOM   5570  NE2 GLN A 360      11.641  18.907 -12.216  1.00  0.61           N  
ATOM   5571  H   GLN A 360       8.603  17.950  -7.104  1.00  0.61           H  
ATOM   5572  HA  GLN A 360      10.429  19.434  -8.737  1.00  0.61           H  
ATOM   5573 1HB  GLN A 360       9.773  17.043  -9.138  1.00  0.61           H  
ATOM   5574 2HB  GLN A 360       8.173  17.585  -9.622  1.00  0.61           H  
ATOM   5575 1HG  GLN A 360       9.426  17.110 -11.597  1.00  0.61           H  
ATOM   5576 2HG  GLN A 360       9.216  18.880 -11.494  1.00  0.61           H  
ATOM   5577 1HE2 GLN A 360      12.617  19.057 -12.355  1.00  0.61           H  
ATOM   5578 2HE2 GLN A 360      10.964  19.300 -12.886  1.00  0.61           H  
ATOM   5579  N   GLU A 361       7.223  20.210  -9.130  1.00  0.60           N  
ATOM   5580  CA  GLU A 361       6.381  21.273  -9.683  1.00  0.60           C  
ATOM   5581  C   GLU A 361       6.739  22.617  -9.082  1.00  0.60           C  
ATOM   5582  O   GLU A 361       6.817  23.621  -9.790  1.00  0.60           O  
ATOM   5583  CB  GLU A 361       4.912  20.956  -9.448  1.00  0.60           C  
ATOM   5584  CG  GLU A 361       4.368  19.833 -10.327  1.00  0.60           C  
ATOM   5585  CD  GLU A 361       3.044  19.350  -9.866  1.00  0.60           C  
ATOM   5586  OE1 GLU A 361       2.973  18.978  -8.708  1.00  0.60           O  
ATOM   5587  OE2 GLU A 361       2.087  19.362 -10.634  1.00  0.60           O  
ATOM   5588  H   GLU A 361       6.796  19.435  -8.623  1.00  0.60           H  
ATOM   5589  HA  GLU A 361       6.558  21.325 -10.760  1.00  0.60           H  
ATOM   5590 1HB  GLU A 361       4.761  20.684  -8.400  1.00  0.60           H  
ATOM   5591 2HB  GLU A 361       4.320  21.841  -9.644  1.00  0.60           H  
ATOM   5592 1HG  GLU A 361       4.268  20.208 -11.345  1.00  0.60           H  
ATOM   5593 2HG  GLU A 361       5.079  19.008 -10.344  1.00  0.60           H  
ATOM   5594  N   TYR A 362       7.016  22.624  -7.784  1.00  0.60           N  
ATOM   5595  CA  TYR A 362       7.468  23.826  -7.119  1.00  0.60           C  
ATOM   5596  C   TYR A 362       8.768  24.333  -7.738  1.00  0.60           C  
ATOM   5597  O   TYR A 362       8.883  25.494  -8.113  1.00  0.60           O  
ATOM   5598  CB  TYR A 362       7.642  23.584  -5.632  1.00  0.60           C  
ATOM   5599  CG  TYR A 362       8.281  24.725  -4.952  1.00  0.60           C  
ATOM   5600  CD1 TYR A 362       7.561  25.833  -4.585  1.00  0.60           C  
ATOM   5601  CD2 TYR A 362       9.638  24.666  -4.712  1.00  0.60           C  
ATOM   5602  CE1 TYR A 362       8.215  26.875  -3.979  1.00  0.60           C  
ATOM   5603  CE2 TYR A 362      10.281  25.715  -4.122  1.00  0.60           C  
ATOM   5604  CZ  TYR A 362       9.578  26.813  -3.765  1.00  0.60           C  
ATOM   5605  OH  TYR A 362      10.214  27.877  -3.201  1.00  0.60           O  
ATOM   5606  H   TYR A 362       6.913  21.763  -7.244  1.00  0.60           H  
ATOM   5607  HA  TYR A 362       6.723  24.606  -7.265  1.00  0.60           H  
ATOM   5608 1HB  TYR A 362       6.670  23.407  -5.183  1.00  0.60           H  
ATOM   5609 2HB  TYR A 362       8.247  22.700  -5.465  1.00  0.60           H  
ATOM   5610  HD1 TYR A 362       6.488  25.885  -4.770  1.00  0.60           H  
ATOM   5611  HD2 TYR A 362      10.203  23.780  -5.012  1.00  0.60           H  
ATOM   5612  HE1 TYR A 362       7.671  27.749  -3.677  1.00  0.60           H  
ATOM   5613  HE2 TYR A 362      11.359  25.673  -3.947  1.00  0.60           H  
ATOM   5614  HH  TYR A 362      11.179  27.688  -3.078  1.00  0.60           H  
ATOM   5615  N   ASP A 363       9.757  23.458  -7.889  1.00  0.60           N  
ATOM   5616  CA  ASP A 363      11.017  23.896  -8.466  1.00  0.60           C  
ATOM   5617  C   ASP A 363      10.842  24.462  -9.890  1.00  0.60           C  
ATOM   5618  O   ASP A 363      11.548  25.398 -10.270  1.00  0.60           O  
ATOM   5619  CB  ASP A 363      12.046  22.751  -8.449  1.00  0.60           C  
ATOM   5620  CG  ASP A 363      12.617  22.449  -7.014  1.00  0.60           C  
ATOM   5621  OD1 ASP A 363      12.428  23.246  -6.114  1.00  0.60           O  
ATOM   5622  OD2 ASP A 363      13.256  21.420  -6.802  1.00  0.60           O  
ATOM   5623  H   ASP A 363       9.639  22.495  -7.586  1.00  0.60           H  
ATOM   5624  HA  ASP A 363      11.409  24.696  -7.839  1.00  0.60           H  
ATOM   5625 1HB  ASP A 363      11.566  21.844  -8.830  1.00  0.60           H  
ATOM   5626 2HB  ASP A 363      12.868  22.992  -9.120  1.00  0.60           H  
ATOM   5627  N   GLU A 364       9.895  23.920 -10.669  1.00  0.61           N  
ATOM   5628  CA  GLU A 364       9.677  24.402 -12.036  1.00  0.61           C  
ATOM   5629  C   GLU A 364       8.855  25.708 -12.128  1.00  0.61           C  
ATOM   5630  O   GLU A 364       9.224  26.619 -12.874  1.00  0.61           O  
ATOM   5631  CB  GLU A 364       8.969  23.322 -12.867  1.00  0.61           C  
ATOM   5632  CG  GLU A 364       9.792  22.057 -13.124  1.00  0.61           C  
ATOM   5633  CD  GLU A 364       9.050  21.017 -13.937  1.00  0.61           C  
ATOM   5634  OE1 GLU A 364       7.933  21.271 -14.340  1.00  0.61           O  
ATOM   5635  OE2 GLU A 364       9.591  19.942 -14.111  1.00  0.61           O  
ATOM   5636  H   GLU A 364       9.354  23.130 -10.316  1.00  0.61           H  
ATOM   5637  HA  GLU A 364      10.653  24.591 -12.479  1.00  0.61           H  
ATOM   5638 1HB  GLU A 364       8.056  23.018 -12.350  1.00  0.61           H  
ATOM   5639 2HB  GLU A 364       8.677  23.738 -13.830  1.00  0.61           H  
ATOM   5640 1HG  GLU A 364      10.700  22.335 -13.655  1.00  0.61           H  
ATOM   5641 2HG  GLU A 364      10.086  21.627 -12.171  1.00  0.61           H  
ATOM   5642  N   SER A 365       7.728  25.791 -11.402  1.00  0.62           N  
ATOM   5643  CA  SER A 365       6.836  26.961 -11.446  1.00  0.62           C  
ATOM   5644  C   SER A 365       7.023  27.935 -10.272  1.00  0.62           C  
ATOM   5645  O   SER A 365       6.380  28.998 -10.198  1.00  0.62           O  
ATOM   5646  CB  SER A 365       5.396  26.500 -11.492  1.00  0.62           C  
ATOM   5647  OG  SER A 365       5.125  25.783 -12.677  1.00  0.62           O  
ATOM   5648  H   SER A 365       7.472  25.008 -10.802  1.00  0.62           H  
ATOM   5649  HA  SER A 365       7.048  27.506 -12.365  1.00  0.62           H  
ATOM   5650 1HB  SER A 365       5.209  25.860 -10.631  1.00  0.62           H  
ATOM   5651 2HB  SER A 365       4.731  27.359 -11.410  1.00  0.62           H  
ATOM   5652  HG  SER A 365       5.687  25.000 -12.653  1.00  0.62           H  
ATOM   5653  N   GLY A 366       7.896  27.579  -9.346  1.00  0.64           N  
ATOM   5654  CA  GLY A 366       8.136  28.407  -8.192  1.00  0.64           C  
ATOM   5655  C   GLY A 366       6.922  28.316  -7.289  1.00  0.64           C  
ATOM   5656  O   GLY A 366       5.993  27.559  -7.574  1.00  0.64           O  
ATOM   5657  H   GLY A 366       8.395  26.698  -9.409  1.00  0.64           H  
ATOM   5658 1HA  GLY A 366       9.025  28.036  -7.678  1.00  0.64           H  
ATOM   5659 2HA  GLY A 366       8.320  29.431  -8.510  1.00  0.64           H  
ATOM   5660  N   PRO A 367       6.856  29.151  -6.256  1.00  0.66           N  
ATOM   5661  CA  PRO A 367       5.808  29.235  -5.259  1.00  0.66           C  
ATOM   5662  C   PRO A 367       4.424  29.490  -5.856  1.00  0.66           C  
ATOM   5663  O   PRO A 367       3.416  29.131  -5.246  1.00  0.66           O  
ATOM   5664  CB  PRO A 367       6.273  30.424  -4.421  1.00  0.66           C  
ATOM   5665  CG  PRO A 367       7.758  30.512  -4.613  1.00  0.66           C  
ATOM   5666  CD  PRO A 367       7.979  30.090  -6.031  1.00  0.66           C  
ATOM   5667  HA  PRO A 367       5.783  28.316  -4.662  1.00  0.66           H  
ATOM   5668 1HB  PRO A 367       5.748  31.336  -4.748  1.00  0.66           H  
ATOM   5669 2HB  PRO A 367       6.008  30.252  -3.370  1.00  0.66           H  
ATOM   5670 1HG  PRO A 367       8.083  31.547  -4.432  1.00  0.66           H  
ATOM   5671 2HG  PRO A 367       8.291  29.893  -3.880  1.00  0.66           H  
ATOM   5672 1HD  PRO A 367       7.910  30.956  -6.707  1.00  0.66           H  
ATOM   5673 2HD  PRO A 367       8.951  29.588  -6.085  1.00  0.66           H  
ATOM   5674  N   SER A 368       4.365  30.012  -7.094  1.00  0.68           N  
ATOM   5675  CA  SER A 368       3.100  30.323  -7.769  1.00  0.68           C  
ATOM   5676  C   SER A 368       2.236  29.074  -7.945  1.00  0.68           C  
ATOM   5677  O   SER A 368       1.010  29.155  -8.120  1.00  0.68           O  
ATOM   5678  CB  SER A 368       3.367  30.919  -9.142  1.00  0.68           C  
ATOM   5679  OG  SER A 368       3.876  29.950 -10.055  1.00  0.68           O  
ATOM   5680  H   SER A 368       5.218  30.245  -7.577  1.00  0.68           H  
ATOM   5681  HA  SER A 368       2.554  31.047  -7.160  1.00  0.68           H  
ATOM   5682 1HB  SER A 368       2.441  31.331  -9.534  1.00  0.68           H  
ATOM   5683 2HB  SER A 368       4.075  31.740  -9.050  1.00  0.68           H  
ATOM   5684  HG  SER A 368       4.836  29.794  -9.862  1.00  0.68           H  
ATOM   5685  N   ILE A 369       2.879  27.916  -7.848  1.00  0.70           N  
ATOM   5686  CA  ILE A 369       2.236  26.632  -7.952  1.00  0.70           C  
ATOM   5687  C   ILE A 369       1.136  26.445  -6.906  1.00  0.70           C  
ATOM   5688  O   ILE A 369       0.178  25.698  -7.119  1.00  0.70           O  
ATOM   5689  CB  ILE A 369       3.298  25.550  -7.812  1.00  0.70           C  
ATOM   5690  CG1 ILE A 369       2.722  24.210  -8.234  1.00  0.70           C  
ATOM   5691  CG2 ILE A 369       3.886  25.531  -6.387  1.00  0.70           C  
ATOM   5692  CD1 ILE A 369       2.339  24.144  -9.683  1.00  0.70           C  
ATOM   5693  H   ILE A 369       3.891  27.929  -7.702  1.00  0.70           H  
ATOM   5694  HA  ILE A 369       1.796  26.553  -8.941  1.00  0.70           H  
ATOM   5695  HB  ILE A 369       4.113  25.775  -8.498  1.00  0.70           H  
ATOM   5696 1HG1 ILE A 369       3.460  23.450  -8.065  1.00  0.70           H  
ATOM   5697 2HG1 ILE A 369       1.842  23.997  -7.643  1.00  0.70           H  
ATOM   5698 1HG2 ILE A 369       4.658  24.787  -6.336  1.00  0.70           H  
ATOM   5699 2HG2 ILE A 369       4.308  26.498  -6.157  1.00  0.70           H  
ATOM   5700 3HG2 ILE A 369       3.133  25.307  -5.666  1.00  0.70           H  
ATOM   5701 1HD1 ILE A 369       1.945  23.152  -9.908  1.00  0.70           H  
ATOM   5702 2HD1 ILE A 369       1.579  24.895  -9.895  1.00  0.70           H  
ATOM   5703 3HD1 ILE A 369       3.220  24.332 -10.299  1.00  0.70           H  
ATOM   5704  N   VAL A 370       1.246  27.125  -5.765  1.00  0.73           N  
ATOM   5705  CA  VAL A 370       0.225  26.969  -4.750  1.00  0.73           C  
ATOM   5706  C   VAL A 370      -1.063  27.550  -5.252  1.00  0.73           C  
ATOM   5707  O   VAL A 370      -2.115  26.941  -5.142  1.00  0.73           O  
ATOM   5708  CB  VAL A 370       0.580  27.733  -3.488  1.00  0.73           C  
ATOM   5709  CG1 VAL A 370      -0.592  27.664  -2.471  1.00  0.73           C  
ATOM   5710  CG2 VAL A 370       1.801  27.207  -2.941  1.00  0.73           C  
ATOM   5711  H   VAL A 370       2.035  27.757  -5.615  1.00  0.73           H  
ATOM   5712  HA  VAL A 370       0.093  25.911  -4.531  1.00  0.73           H  
ATOM   5713  HB  VAL A 370       0.737  28.785  -3.740  1.00  0.73           H  
ATOM   5714 1HG1 VAL A 370      -0.323  28.225  -1.586  1.00  0.73           H  
ATOM   5715 2HG1 VAL A 370      -1.493  28.089  -2.913  1.00  0.73           H  
ATOM   5716 3HG1 VAL A 370      -0.779  26.623  -2.197  1.00  0.73           H  
ATOM   5717 1HG2 VAL A 370       2.029  27.804  -2.074  1.00  0.73           H  
ATOM   5718 2HG2 VAL A 370       1.671  26.159  -2.667  1.00  0.73           H  
ATOM   5719 3HG2 VAL A 370       2.603  27.299  -3.672  1.00  0.73           H  
ATOM   5720  N   HIS A 371      -0.983  28.746  -5.816  1.00  0.79           N  
ATOM   5721  CA  HIS A 371      -2.162  29.425  -6.312  1.00  0.79           C  
ATOM   5722  C   HIS A 371      -2.788  28.600  -7.428  1.00  0.79           C  
ATOM   5723  O   HIS A 371      -4.002  28.429  -7.486  1.00  0.79           O  
ATOM   5724  CB  HIS A 371      -1.820  30.828  -6.798  1.00  0.79           C  
ATOM   5725  CG  HIS A 371      -3.031  31.655  -7.124  1.00  0.79           C  
ATOM   5726  ND1 HIS A 371      -3.861  32.170  -6.140  1.00  0.79           N  
ATOM   5727  CD2 HIS A 371      -3.554  32.059  -8.303  1.00  0.79           C  
ATOM   5728  CE1 HIS A 371      -4.837  32.854  -6.704  1.00  0.79           C  
ATOM   5729  NE2 HIS A 371      -4.677  32.804  -8.016  1.00  0.79           N  
ATOM   5730  H   HIS A 371      -0.077  29.188  -5.909  1.00  0.79           H  
ATOM   5731  HA  HIS A 371      -2.898  29.516  -5.514  1.00  0.79           H  
ATOM   5732 1HB  HIS A 371      -1.237  31.334  -6.039  1.00  0.79           H  
ATOM   5733 2HB  HIS A 371      -1.199  30.760  -7.692  1.00  0.79           H  
ATOM   5734  HD2 HIS A 371      -3.159  31.835  -9.295  1.00  0.79           H  
ATOM   5735  HE1 HIS A 371      -5.640  33.370  -6.177  1.00  0.79           H  
ATOM   5736  HE2 HIS A 371      -5.279  33.239  -8.701  1.00  0.79           H  
ATOM   5737  N   ARG A 372      -1.946  28.097  -8.328  1.00  0.87           N  
ATOM   5738  CA  ARG A 372      -2.422  27.319  -9.466  1.00  0.87           C  
ATOM   5739  C   ARG A 372      -3.148  26.019  -9.070  1.00  0.87           C  
ATOM   5740  O   ARG A 372      -4.091  25.608  -9.751  1.00  0.87           O  
ATOM   5741  CB  ARG A 372      -1.258  26.986 -10.380  1.00  0.87           C  
ATOM   5742  CG  ARG A 372      -0.691  28.181 -11.141  1.00  0.87           C  
ATOM   5743  CD  ARG A 372       0.491  27.820 -11.974  1.00  0.87           C  
ATOM   5744  NE  ARG A 372       0.997  28.975 -12.711  1.00  0.87           N  
ATOM   5745  CZ  ARG A 372       2.102  28.979 -13.486  1.00  0.87           C  
ATOM   5746  NH1 ARG A 372       2.815  27.886 -13.630  1.00  0.87           N  
ATOM   5747  NH2 ARG A 372       2.469  30.089 -14.104  1.00  0.87           N  
ATOM   5748  H   ARG A 372      -0.946  28.281  -8.225  1.00  0.87           H  
ATOM   5749  HA  ARG A 372      -3.121  27.941 -10.024  1.00  0.87           H  
ATOM   5750 1HB  ARG A 372      -0.456  26.555  -9.788  1.00  0.87           H  
ATOM   5751 2HB  ARG A 372      -1.567  26.236 -11.106  1.00  0.87           H  
ATOM   5752 1HG  ARG A 372      -1.460  28.596 -11.791  1.00  0.87           H  
ATOM   5753 2HG  ARG A 372      -0.376  28.940 -10.420  1.00  0.87           H  
ATOM   5754 1HD  ARG A 372       1.291  27.455 -11.326  1.00  0.87           H  
ATOM   5755 2HD  ARG A 372       0.220  27.047 -12.690  1.00  0.87           H  
ATOM   5756  HE  ARG A 372       0.481  29.841 -12.629  1.00  0.87           H  
ATOM   5757 1HH1 ARG A 372       2.543  27.035 -13.160  1.00  0.87           H  
ATOM   5758 2HH1 ARG A 372       3.644  27.893 -14.206  1.00  0.87           H  
ATOM   5759 1HH2 ARG A 372       1.923  30.932 -13.994  1.00  0.87           H  
ATOM   5760 2HH2 ARG A 372       3.295  30.094 -14.682  1.00  0.87           H  
ATOM   5761  N   LYS A 373      -2.728  25.381  -7.971  1.00  0.98           N  
ATOM   5762  CA  LYS A 373      -3.345  24.125  -7.529  1.00  0.98           C  
ATOM   5763  C   LYS A 373      -4.332  24.221  -6.346  1.00  0.98           C  
ATOM   5764  O   LYS A 373      -5.208  23.363  -6.210  1.00  0.98           O  
ATOM   5765  CB  LYS A 373      -2.261  23.122  -7.152  1.00  0.98           C  
ATOM   5766  CG  LYS A 373      -1.352  22.651  -8.279  1.00  0.98           C  
ATOM   5767  CD  LYS A 373      -2.118  21.789  -9.287  1.00  0.98           C  
ATOM   5768  CE  LYS A 373      -1.159  21.063 -10.233  1.00  0.98           C  
ATOM   5769  NZ  LYS A 373      -0.368  20.035  -9.507  1.00  0.98           N  
ATOM   5770  H   LYS A 373      -1.918  25.739  -7.460  1.00  0.98           H  
ATOM   5771  HA  LYS A 373      -3.900  23.719  -8.373  1.00  0.98           H  
ATOM   5772 1HB  LYS A 373      -1.623  23.583  -6.408  1.00  0.98           H  
ATOM   5773 2HB  LYS A 373      -2.716  22.248  -6.689  1.00  0.98           H  
ATOM   5774 1HG  LYS A 373      -0.916  23.518  -8.779  1.00  0.98           H  
ATOM   5775 2HG  LYS A 373      -0.545  22.047  -7.865  1.00  0.98           H  
ATOM   5776 1HD  LYS A 373      -2.711  21.042  -8.750  1.00  0.98           H  
ATOM   5777 2HD  LYS A 373      -2.795  22.418  -9.868  1.00  0.98           H  
ATOM   5778 1HE  LYS A 373      -1.721  20.581 -11.030  1.00  0.98           H  
ATOM   5779 2HE  LYS A 373      -0.472  21.788 -10.669  1.00  0.98           H  
ATOM   5780 1HZ  LYS A 373       0.300  19.567 -10.125  1.00  0.98           H  
ATOM   5781 2HZ  LYS A 373       0.163  20.489  -8.778  1.00  0.98           H  
ATOM   5782 3HZ  LYS A 373      -0.988  19.340  -9.093  1.00  0.98           H  
ATOM   5783  N   CYS A 374      -4.186  25.228  -5.486  1.00  1.13           N  
ATOM   5784  CA  CYS A 374      -4.970  25.348  -4.254  1.00  1.13           C  
ATOM   5785  C   CYS A 374      -5.892  26.578  -4.202  1.00  1.13           C  
ATOM   5786  O   CYS A 374      -6.006  27.239  -3.153  1.00  1.13           O  
ATOM   5787  CB  CYS A 374      -4.035  25.409  -3.062  1.00  1.13           C  
ATOM   5788  SG  CYS A 374      -2.982  23.980  -2.874  1.00  1.13           S  
ATOM   5789  H   CYS A 374      -3.468  25.922  -5.651  1.00  1.13           H  
ATOM   5790  HA  CYS A 374      -5.588  24.455  -4.160  1.00  1.13           H  
ATOM   5791 1HB  CYS A 374      -3.412  26.296  -3.117  1.00  1.13           H  
ATOM   5792 2HB  CYS A 374      -4.631  25.475  -2.164  1.00  1.13           H  
ATOM   5793  HG  CYS A 374      -3.986  23.114  -2.716  1.00  1.13           H  
ATOM   5794  N   PHE A 375      -6.521  26.903  -5.327  1.00  1.29           N  
ATOM   5795  CA  PHE A 375      -7.438  28.038  -5.389  1.00  1.29           C  
ATOM   5796  C   PHE A 375      -8.467  27.824  -6.494  1.00  1.29           C  
ATOM   5797  O   PHE A 375      -9.014  28.784  -7.035  1.00  1.29           O  
ATOM   5798  OXT PHE A 375      -8.946  26.700  -6.633  1.00  1.29           O  
ATOM   5799  CB  PHE A 375      -6.677  29.351  -5.626  1.00  1.29           C  
ATOM   5800  CG  PHE A 375      -7.542  30.587  -5.526  1.00  1.29           C  
ATOM   5801  CD1 PHE A 375      -7.939  31.074  -4.284  1.00  1.29           C  
ATOM   5802  CD2 PHE A 375      -7.961  31.262  -6.665  1.00  1.29           C  
ATOM   5803  CE1 PHE A 375      -8.735  32.205  -4.185  1.00  1.29           C  
ATOM   5804  CE2 PHE A 375      -8.755  32.395  -6.568  1.00  1.29           C  
ATOM   5805  CZ  PHE A 375      -9.142  32.864  -5.326  1.00  1.29           C  
ATOM   5806  H   PHE A 375      -6.361  26.338  -6.152  1.00  1.29           H  
ATOM   5807  HA  PHE A 375      -7.967  28.111  -4.439  1.00  1.29           H  
ATOM   5808 1HB  PHE A 375      -5.864  29.444  -4.905  1.00  1.29           H  
ATOM   5809 2HB  PHE A 375      -6.222  29.336  -6.617  1.00  1.29           H  
ATOM   5810  HD1 PHE A 375      -7.617  30.551  -3.381  1.00  1.29           H  
ATOM   5811  HD2 PHE A 375      -7.654  30.890  -7.644  1.00  1.29           H  
ATOM   5812  HE1 PHE A 375      -9.040  32.575  -3.206  1.00  1.29           H  
ATOM   5813  HE2 PHE A 375      -9.077  32.915  -7.471  1.00  1.29           H  
ATOM   5814  HZ  PHE A 375      -9.768  33.753  -5.249  1.00  1.29           H  
ENDMDL

REMARK ID 692749 DOMAINID 683773 MODEL 3 ACTB-WT
MODEL     3
ATOM      1  N   MET A   1      -1.644  -1.679  -0.733  1.00  6.16           N  
ATOM      2  CA  MET A   1      -1.030  -0.694  -1.612  1.00  6.16           C  
ATOM      3  C   MET A   1      -0.521   0.497  -0.824  1.00  6.16           C  
ATOM      4  O   MET A   1      -1.023   0.801   0.259  1.00  6.16           O  
ATOM      5  CB  MET A   1      -2.024  -0.226  -2.668  1.00  6.16           C  
ATOM      6  CG  MET A   1      -2.452  -1.294  -3.659  1.00  6.16           C  
ATOM      7  SD  MET A   1      -3.651  -0.677  -4.854  1.00  6.16           S  
ATOM      8  CE  MET A   1      -2.612   0.411  -5.827  1.00  6.16           C  
ATOM      9 1H   MET A   1      -1.781  -2.544  -1.236  1.00  6.16           H  
ATOM     10 2H   MET A   1      -1.037  -1.840   0.058  1.00  6.16           H  
ATOM     11 3H   MET A   1      -2.535  -1.332  -0.409  1.00  6.16           H  
ATOM     12  HA  MET A   1      -0.174  -1.153  -2.106  1.00  6.16           H  
ATOM     13 1HB  MET A   1      -2.919   0.151  -2.177  1.00  6.16           H  
ATOM     14 2HB  MET A   1      -1.591   0.604  -3.229  1.00  6.16           H  
ATOM     15 1HG  MET A   1      -1.581  -1.661  -4.200  1.00  6.16           H  
ATOM     16 2HG  MET A   1      -2.898  -2.131  -3.122  1.00  6.16           H  
ATOM     17 1HE  MET A   1      -3.207   0.875  -6.613  1.00  6.16           H  
ATOM     18 2HE  MET A   1      -2.192   1.186  -5.181  1.00  6.16           H  
ATOM     19 3HE  MET A   1      -1.803  -0.165  -6.277  1.00  6.16           H  
ATOM     20  N   ASP A   2       0.483   1.171  -1.364  1.00  4.95           N  
ATOM     21  CA  ASP A   2       1.052   2.339  -0.702  1.00  4.95           C  
ATOM     22  C   ASP A   2       0.024   3.450  -0.529  1.00  4.95           C  
ATOM     23  O   ASP A   2      -0.776   3.721  -1.429  1.00  4.95           O  
ATOM     24  CB  ASP A   2       2.252   2.866  -1.486  1.00  4.95           C  
ATOM     25  CG  ASP A   2       3.447   1.914  -1.406  1.00  4.95           C  
ATOM     26  OD1 ASP A   2       3.383   0.987  -0.629  1.00  4.95           O  
ATOM     27  OD2 ASP A   2       4.403   2.114  -2.114  1.00  4.95           O  
ATOM     28  H   ASP A   2       0.867   0.879  -2.252  1.00  4.95           H  
ATOM     29  HA  ASP A   2       1.394   2.039   0.289  1.00  4.95           H  
ATOM     30 1HB  ASP A   2       1.976   3.010  -2.534  1.00  4.95           H  
ATOM     31 2HB  ASP A   2       2.543   3.844  -1.093  1.00  4.95           H  
ATOM     32  N   ASP A   3       0.085   4.147   0.602  1.00  3.69           N  
ATOM     33  CA  ASP A   3      -0.836   5.251   0.861  1.00  3.69           C  
ATOM     34  C   ASP A   3      -0.379   6.524   0.150  1.00  3.69           C  
ATOM     35  O   ASP A   3       0.102   7.457   0.789  1.00  3.69           O  
ATOM     36  CB  ASP A   3      -0.927   5.517   2.375  1.00  3.69           C  
ATOM     37  CG  ASP A   3      -2.064   6.482   2.815  1.00  3.69           C  
ATOM     38  OD1 ASP A   3      -3.001   6.672   2.078  1.00  3.69           O  
ATOM     39  OD2 ASP A   3      -1.968   7.007   3.905  1.00  3.69           O  
ATOM     40  H   ASP A   3       0.765   3.890   1.303  1.00  3.69           H  
ATOM     41  HA  ASP A   3      -1.823   4.979   0.483  1.00  3.69           H  
ATOM     42 1HB  ASP A   3      -1.066   4.568   2.895  1.00  3.69           H  
ATOM     43 2HB  ASP A   3       0.019   5.935   2.719  1.00  3.69           H  
ATOM     44  N   ASP A   4      -0.496   6.550  -1.177  1.00  2.60           N  
ATOM     45  CA  ASP A   4      -0.079   7.741  -1.915  1.00  2.60           C  
ATOM     46  C   ASP A   4      -0.890   8.937  -1.438  1.00  2.60           C  
ATOM     47  O   ASP A   4      -2.106   8.836  -1.267  1.00  2.60           O  
ATOM     48  CB  ASP A   4      -0.255   7.583  -3.431  1.00  2.60           C  
ATOM     49  CG  ASP A   4       0.779   6.660  -4.112  1.00  2.60           C  
ATOM     50  OD1 ASP A   4       1.742   6.284  -3.482  1.00  2.60           O  
ATOM     51  OD2 ASP A   4       0.598   6.370  -5.275  1.00  2.60           O  
ATOM     52  H   ASP A   4      -0.872   5.720  -1.637  1.00  2.60           H  
ATOM     53  HA  ASP A   4       0.973   7.935  -1.704  1.00  2.60           H  
ATOM     54 1HB  ASP A   4      -1.250   7.186  -3.634  1.00  2.60           H  
ATOM     55 2HB  ASP A   4      -0.200   8.568  -3.899  1.00  2.60           H  
ATOM     56  N   ILE A   5      -0.226  10.075  -1.268  1.00  1.79           N  
ATOM     57  CA  ILE A   5      -0.901  11.279  -0.807  1.00  1.79           C  
ATOM     58  C   ILE A   5      -1.010  12.344  -1.890  1.00  1.79           C  
ATOM     59  O   ILE A   5      -0.009  12.755  -2.475  1.00  1.79           O  
ATOM     60  CB  ILE A   5      -0.151  11.866   0.397  1.00  1.79           C  
ATOM     61  CG1 ILE A   5      -0.008  10.812   1.502  1.00  1.79           C  
ATOM     62  CG2 ILE A   5      -0.867  13.053   0.914  1.00  1.79           C  
ATOM     63  CD1 ILE A   5      -1.331  10.290   2.031  1.00  1.79           C  
ATOM     64  H   ILE A   5       0.769  10.094  -1.432  1.00  1.79           H  
ATOM     65  HA  ILE A   5      -1.908  11.012  -0.489  1.00  1.79           H  
ATOM     66  HB  ILE A   5       0.849  12.160   0.088  1.00  1.79           H  
ATOM     67 1HG1 ILE A   5       0.560   9.968   1.118  1.00  1.79           H  
ATOM     68 2HG1 ILE A   5       0.539  11.249   2.336  1.00  1.79           H  
ATOM     69 1HG2 ILE A   5      -0.311  13.449   1.753  1.00  1.79           H  
ATOM     70 2HG2 ILE A   5      -0.947  13.799   0.138  1.00  1.79           H  
ATOM     71 3HG2 ILE A   5      -1.866  12.768   1.243  1.00  1.79           H  
ATOM     72 1HD1 ILE A   5      -1.145   9.546   2.811  1.00  1.79           H  
ATOM     73 2HD1 ILE A   5      -1.911  11.118   2.447  1.00  1.79           H  
ATOM     74 3HD1 ILE A   5      -1.895   9.821   1.227  1.00  1.79           H  
ATOM     75  N   ALA A   6      -2.230  12.801  -2.148  1.00  1.26           N  
ATOM     76  CA  ALA A   6      -2.448  13.840  -3.146  1.00  1.26           C  
ATOM     77  C   ALA A   6      -2.118  15.211  -2.579  1.00  1.26           C  
ATOM     78  O   ALA A   6      -2.437  15.505  -1.431  1.00  1.26           O  
ATOM     79  CB  ALA A   6      -3.891  13.818  -3.610  1.00  1.26           C  
ATOM     80  H   ALA A   6      -3.014  12.415  -1.643  1.00  1.26           H  
ATOM     81  HA  ALA A   6      -1.786  13.651  -3.992  1.00  1.26           H  
ATOM     82 1HB  ALA A   6      -4.038  14.593  -4.365  1.00  1.26           H  
ATOM     83 2HB  ALA A   6      -4.124  12.844  -4.036  1.00  1.26           H  
ATOM     84 3HB  ALA A   6      -4.546  14.010  -2.762  1.00  1.26           H  
ATOM     85  N   ALA A   7      -1.544  16.087  -3.380  1.00  0.93           N  
ATOM     86  CA  ALA A   7      -1.321  17.440  -2.886  1.00  0.93           C  
ATOM     87  C   ALA A   7      -2.597  18.247  -2.946  1.00  0.93           C  
ATOM     88  O   ALA A   7      -3.449  17.999  -3.803  1.00  0.93           O  
ATOM     89  CB  ALA A   7      -0.243  18.146  -3.688  1.00  0.93           C  
ATOM     90  H   ALA A   7      -1.262  15.829  -4.317  1.00  0.93           H  
ATOM     91  HA  ALA A   7      -1.021  17.380  -1.843  1.00  0.93           H  
ATOM     92 1HB  ALA A   7      -0.105  19.147  -3.272  1.00  0.93           H  
ATOM     93 2HB  ALA A   7       0.692  17.596  -3.634  1.00  0.93           H  
ATOM     94 3HB  ALA A   7      -0.558  18.220  -4.709  1.00  0.93           H  
ATOM     95  N   LEU A   8      -2.703  19.247  -2.083  1.00  0.75           N  
ATOM     96  CA  LEU A   8      -3.776  20.221  -2.218  1.00  0.75           C  
ATOM     97  C   LEU A   8      -3.235  21.345  -3.064  1.00  0.75           C  
ATOM     98  O   LEU A   8      -2.043  21.638  -2.998  1.00  0.75           O  
ATOM     99  CB  LEU A   8      -4.247  20.778  -0.875  1.00  0.75           C  
ATOM    100  CG  LEU A   8      -4.842  19.774   0.088  1.00  0.75           C  
ATOM    101  CD1 LEU A   8      -5.139  20.456   1.419  1.00  0.75           C  
ATOM    102  CD2 LEU A   8      -6.113  19.223  -0.538  1.00  0.75           C  
ATOM    103  H   LEU A   8      -1.989  19.359  -1.361  1.00  0.75           H  
ATOM    104  HA  LEU A   8      -4.620  19.770  -2.729  1.00  0.75           H  
ATOM    105 1HB  LEU A   8      -3.411  21.243  -0.399  1.00  0.75           H  
ATOM    106 2HB  LEU A   8      -5.003  21.544  -1.069  1.00  0.75           H  
ATOM    107  HG  LEU A   8      -4.137  18.968   0.262  1.00  0.75           H  
ATOM    108 1HD1 LEU A   8      -5.562  19.754   2.111  1.00  0.75           H  
ATOM    109 2HD1 LEU A   8      -4.221  20.854   1.844  1.00  0.75           H  
ATOM    110 3HD1 LEU A   8      -5.845  21.259   1.247  1.00  0.75           H  
ATOM    111 1HD2 LEU A   8      -6.567  18.498   0.116  1.00  0.75           H  
ATOM    112 2HD2 LEU A   8      -6.816  20.033  -0.721  1.00  0.75           H  
ATOM    113 3HD2 LEU A   8      -5.862  18.751  -1.484  1.00  0.75           H  
ATOM    114  N   VAL A   9      -4.096  21.970  -3.841  1.00  0.66           N  
ATOM    115  CA  VAL A   9      -3.695  23.119  -4.640  1.00  0.66           C  
ATOM    116  C   VAL A   9      -4.529  24.330  -4.254  1.00  0.66           C  
ATOM    117  O   VAL A   9      -5.767  24.260  -4.266  1.00  0.66           O  
ATOM    118  CB  VAL A   9      -3.882  22.814  -6.136  1.00  0.66           C  
ATOM    119  CG1 VAL A   9      -3.488  24.017  -6.980  1.00  0.66           C  
ATOM    120  CG2 VAL A   9      -3.071  21.584  -6.514  1.00  0.66           C  
ATOM    121  H   VAL A   9      -5.060  21.641  -3.860  1.00  0.66           H  
ATOM    122  HA  VAL A   9      -2.647  23.341  -4.450  1.00  0.66           H  
ATOM    123  HB  VAL A   9      -4.922  22.616  -6.317  1.00  0.66           H  
ATOM    124 1HG1 VAL A   9      -3.658  23.789  -8.032  1.00  0.66           H  
ATOM    125 2HG1 VAL A   9      -4.091  24.877  -6.698  1.00  0.66           H  
ATOM    126 3HG1 VAL A   9      -2.435  24.246  -6.815  1.00  0.66           H  
ATOM    127 1HG2 VAL A   9      -3.242  21.386  -7.542  1.00  0.66           H  
ATOM    128 2HG2 VAL A   9      -2.013  21.767  -6.343  1.00  0.66           H  
ATOM    129 3HG2 VAL A   9      -3.391  20.729  -5.922  1.00  0.66           H  
ATOM    130  N   VAL A  10      -3.857  25.419  -3.855  1.00  0.63           N  
ATOM    131  CA  VAL A  10      -4.559  26.631  -3.442  1.00  0.63           C  
ATOM    132  C   VAL A  10      -4.044  27.890  -4.156  1.00  0.63           C  
ATOM    133  O   VAL A  10      -2.858  28.216  -4.068  1.00  0.63           O  
ATOM    134  CB  VAL A  10      -4.407  26.855  -1.927  1.00  0.63           C  
ATOM    135  CG1 VAL A  10      -5.163  28.105  -1.542  1.00  0.63           C  
ATOM    136  CG2 VAL A  10      -4.887  25.620  -1.142  1.00  0.63           C  
ATOM    137  H   VAL A  10      -2.837  25.391  -3.845  1.00  0.63           H  
ATOM    138  HA  VAL A  10      -5.611  26.508  -3.672  1.00  0.63           H  
ATOM    139  HB  VAL A  10      -3.401  27.033  -1.712  1.00  0.63           H  
ATOM    140 1HG1 VAL A  10      -5.040  28.295  -0.476  1.00  0.63           H  
ATOM    141 2HG1 VAL A  10      -4.778  28.954  -2.102  1.00  0.63           H  
ATOM    142 3HG1 VAL A  10      -6.223  27.974  -1.769  1.00  0.63           H  
ATOM    143 1HG2 VAL A  10      -4.764  25.806  -0.086  1.00  0.63           H  
ATOM    144 2HG2 VAL A  10      -5.924  25.438  -1.356  1.00  0.63           H  
ATOM    145 3HG2 VAL A  10      -4.300  24.746  -1.423  1.00  0.63           H  
ATOM    146  N   ASP A  11      -4.947  28.601  -4.828  1.00  0.64           N  
ATOM    147  CA  ASP A  11      -4.625  29.850  -5.531  1.00  0.64           C  
ATOM    148  C   ASP A  11      -5.146  31.011  -4.685  1.00  0.64           C  
ATOM    149  O   ASP A  11      -6.360  31.153  -4.515  1.00  0.64           O  
ATOM    150  CB  ASP A  11      -5.244  29.876  -6.945  1.00  0.64           C  
ATOM    151  CG  ASP A  11      -4.852  31.136  -7.908  1.00  0.64           C  
ATOM    152  OD1 ASP A  11      -4.041  31.957  -7.547  1.00  0.64           O  
ATOM    153  OD2 ASP A  11      -5.465  31.245  -8.974  1.00  0.64           O  
ATOM    154  H   ASP A  11      -5.909  28.261  -4.824  1.00  0.64           H  
ATOM    155  HA  ASP A  11      -3.549  29.955  -5.603  1.00  0.64           H  
ATOM    156 1HB  ASP A  11      -4.965  28.956  -7.465  1.00  0.64           H  
ATOM    157 2HB  ASP A  11      -6.318  29.862  -6.837  1.00  0.64           H  
ATOM    158  N   ASN A  12      -4.254  31.769  -4.050  1.00  0.66           N  
ATOM    159  CA  ASN A  12      -4.719  32.857  -3.179  1.00  0.66           C  
ATOM    160  C   ASN A  12      -4.562  34.230  -3.839  1.00  0.66           C  
ATOM    161  O   ASN A  12      -3.473  34.804  -3.815  1.00  0.66           O  
ATOM    162  CB  ASN A  12      -3.975  32.860  -1.859  1.00  0.66           C  
ATOM    163  CG  ASN A  12      -4.264  31.717  -0.909  1.00  0.66           C  
ATOM    164  OD1 ASN A  12      -3.345  31.027  -0.438  1.00  0.66           O  
ATOM    165  ND2 ASN A  12      -5.517  31.537  -0.596  1.00  0.66           N  
ATOM    166  H   ASN A  12      -3.253  31.635  -4.230  1.00  0.66           H  
ATOM    167  HA  ASN A  12      -5.782  32.721  -2.978  1.00  0.66           H  
ATOM    168 1HB  ASN A  12      -2.898  32.899  -2.049  1.00  0.66           H  
ATOM    169 2HB  ASN A  12      -4.235  33.748  -1.347  1.00  0.66           H  
ATOM    170 1HD2 ASN A  12      -5.796  30.832   0.060  1.00  0.66           H  
ATOM    171 2HD2 ASN A  12      -6.215  32.135  -0.997  1.00  0.66           H  
ATOM    172  N   GLY A  13      -5.625  34.774  -4.434  1.00  0.69           N  
ATOM    173  CA  GLY A  13      -5.470  36.057  -5.112  1.00  0.69           C  
ATOM    174  C   GLY A  13      -6.059  37.225  -4.322  1.00  0.69           C  
ATOM    175  O   GLY A  13      -6.581  37.050  -3.221  1.00  0.69           O  
ATOM    176  H   GLY A  13      -6.538  34.312  -4.459  1.00  0.69           H  
ATOM    177 1HA  GLY A  13      -4.415  36.245  -5.306  1.00  0.69           H  
ATOM    178 2HA  GLY A  13      -5.959  35.997  -6.083  1.00  0.69           H  
ATOM    179  N   SER A  14      -6.047  38.407  -4.951  1.00  0.70           N  
ATOM    180  CA  SER A  14      -6.581  39.655  -4.390  1.00  0.70           C  
ATOM    181  C   SER A  14      -8.098  39.741  -4.541  1.00  0.70           C  
ATOM    182  O   SER A  14      -8.748  40.671  -4.069  1.00  0.70           O  
ATOM    183  CB  SER A  14      -5.964  40.817  -5.113  1.00  0.70           C  
ATOM    184  OG  SER A  14      -6.401  40.826  -6.438  1.00  0.70           O  
ATOM    185  H   SER A  14      -5.601  38.453  -5.856  1.00  0.70           H  
ATOM    186  HA  SER A  14      -6.338  39.699  -3.330  1.00  0.70           H  
ATOM    187 1HB  SER A  14      -6.258  41.742  -4.621  1.00  0.70           H  
ATOM    188 2HB  SER A  14      -4.883  40.747  -5.074  1.00  0.70           H  
ATOM    189  HG  SER A  14      -7.366  40.812  -6.373  1.00  0.70           H  
ATOM    190  N   GLY A  15      -8.630  38.790  -5.285  1.00  0.70           N  
ATOM    191  CA  GLY A  15     -10.036  38.668  -5.609  1.00  0.70           C  
ATOM    192  C   GLY A  15     -10.602  37.471  -4.893  1.00  0.70           C  
ATOM    193  O   GLY A  15     -11.148  37.592  -3.798  1.00  0.70           O  
ATOM    194  H   GLY A  15      -8.008  38.076  -5.628  1.00  0.70           H  
ATOM    195 1HA  GLY A  15     -10.575  39.572  -5.330  1.00  0.70           H  
ATOM    196 2HA  GLY A  15     -10.149  38.525  -6.675  1.00  0.70           H  
ATOM    197  N   MET A  16     -10.504  36.327  -5.556  1.00  0.69           N  
ATOM    198  CA  MET A  16     -10.993  35.060  -5.043  1.00  0.69           C  
ATOM    199  C   MET A  16      -9.864  34.130  -4.595  1.00  0.69           C  
ATOM    200  O   MET A  16      -8.738  34.186  -5.117  1.00  0.69           O  
ATOM    201  CB  MET A  16     -11.788  34.358  -6.135  1.00  0.69           C  
ATOM    202  CG  MET A  16     -12.916  35.181  -6.772  1.00  0.69           C  
ATOM    203  SD  MET A  16     -14.251  35.574  -5.659  1.00  0.69           S  
ATOM    204  CE  MET A  16     -14.978  33.965  -5.504  1.00  0.69           C  
ATOM    205  H   MET A  16     -10.058  36.340  -6.462  1.00  0.69           H  
ATOM    206  HA  MET A  16     -11.621  35.242  -4.183  1.00  0.69           H  
ATOM    207 1HB  MET A  16     -11.115  34.048  -6.928  1.00  0.69           H  
ATOM    208 2HB  MET A  16     -12.234  33.448  -5.717  1.00  0.69           H  
ATOM    209 1HG  MET A  16     -12.507  36.115  -7.164  1.00  0.69           H  
ATOM    210 2HG  MET A  16     -13.328  34.621  -7.611  1.00  0.69           H  
ATOM    211 1HE  MET A  16     -15.835  34.011  -4.843  1.00  0.69           H  
ATOM    212 2HE  MET A  16     -15.299  33.616  -6.485  1.00  0.69           H  
ATOM    213 3HE  MET A  16     -14.238  33.280  -5.104  1.00  0.69           H  
ATOM    214  N   CYS A  17     -10.206  33.238  -3.671  1.00  0.66           N  
ATOM    215  CA  CYS A  17      -9.350  32.126  -3.301  1.00  0.66           C  
ATOM    216  C   CYS A  17      -9.955  30.869  -3.904  1.00  0.66           C  
ATOM    217  O   CYS A  17     -11.176  30.671  -3.869  1.00  0.66           O  
ATOM    218  CB  CYS A  17      -9.248  31.932  -1.784  1.00  0.66           C  
ATOM    219  SG  CYS A  17      -8.462  33.265  -0.885  1.00  0.66           S  
ATOM    220  H   CYS A  17     -11.123  33.303  -3.244  1.00  0.66           H  
ATOM    221  HA  CYS A  17      -8.356  32.284  -3.710  1.00  0.66           H  
ATOM    222 1HB  CYS A  17     -10.259  31.814  -1.379  1.00  0.66           H  
ATOM    223 2HB  CYS A  17      -8.705  31.012  -1.572  1.00  0.66           H  
ATOM    224  HG  CYS A  17      -9.095  34.285  -1.498  1.00  0.66           H  
ATOM    225  N   LYS A  18      -9.109  30.002  -4.440  1.00  0.65           N  
ATOM    226  CA  LYS A  18      -9.618  28.757  -5.006  1.00  0.65           C  
ATOM    227  C   LYS A  18      -8.833  27.575  -4.463  1.00  0.65           C  
ATOM    228  O   LYS A  18      -7.603  27.621  -4.399  1.00  0.65           O  
ATOM    229  CB  LYS A  18      -9.488  28.779  -6.526  1.00  0.65           C  
ATOM    230  CG  LYS A  18     -10.234  29.909  -7.248  1.00  0.65           C  
ATOM    231  CD  LYS A  18     -10.065  29.798  -8.757  1.00  0.65           C  
ATOM    232  CE  LYS A  18      -8.621  30.050  -9.181  1.00  0.65           C  
ATOM    233  NZ  LYS A  18      -8.210  31.461  -9.041  1.00  0.65           N  
ATOM    234  H   LYS A  18      -8.116  30.236  -4.469  1.00  0.65           H  
ATOM    235  HA  LYS A  18     -10.662  28.628  -4.726  1.00  0.65           H  
ATOM    236 1HB  LYS A  18      -8.441  28.847  -6.795  1.00  0.65           H  
ATOM    237 2HB  LYS A  18      -9.851  27.845  -6.915  1.00  0.65           H  
ATOM    238 1HG  LYS A  18     -11.275  29.856  -7.011  1.00  0.65           H  
ATOM    239 2HG  LYS A  18      -9.851  30.876  -6.921  1.00  0.65           H  
ATOM    240 1HD  LYS A  18     -10.339  28.811  -9.066  1.00  0.65           H  
ATOM    241 2HD  LYS A  18     -10.716  30.512  -9.266  1.00  0.65           H  
ATOM    242 1HE  LYS A  18      -7.978  29.448  -8.552  1.00  0.65           H  
ATOM    243 2HE  LYS A  18      -8.486  29.742 -10.213  1.00  0.65           H  
ATOM    244 1HZ  LYS A  18      -7.219  31.524  -9.307  1.00  0.65           H  
ATOM    245 2HZ  LYS A  18      -8.761  32.077  -9.618  1.00  0.65           H  
ATOM    246 3HZ  LYS A  18      -8.301  31.737  -8.085  1.00  0.65           H  
ATOM    247  N   ALA A  19      -9.516  26.477  -4.149  1.00  0.64           N  
ATOM    248  CA  ALA A  19      -8.795  25.316  -3.656  1.00  0.64           C  
ATOM    249  C   ALA A  19      -9.432  23.969  -4.003  1.00  0.64           C  
ATOM    250  O   ALA A  19     -10.648  23.839  -4.152  1.00  0.64           O  
ATOM    251  CB  ALA A  19      -8.665  25.419  -2.157  1.00  0.64           C  
ATOM    252  H   ALA A  19     -10.529  26.487  -4.184  1.00  0.64           H  
ATOM    253  HA  ALA A  19      -7.812  25.341  -4.102  1.00  0.64           H  
ATOM    254 1HB  ALA A  19      -8.076  24.589  -1.820  1.00  0.64           H  
ATOM    255 2HB  ALA A  19      -8.168  26.350  -1.896  1.00  0.64           H  
ATOM    256 3HB  ALA A  19      -9.649  25.390  -1.696  1.00  0.64           H  
ATOM    257  N   GLY A  20      -8.591  22.938  -4.064  1.00  0.64           N  
ATOM    258  CA  GLY A  20      -9.026  21.553  -4.307  1.00  0.64           C  
ATOM    259  C   GLY A  20      -7.829  20.615  -4.294  1.00  0.64           C  
ATOM    260  O   GLY A  20      -6.779  20.957  -3.746  1.00  0.64           O  
ATOM    261  H   GLY A  20      -7.596  23.150  -3.970  1.00  0.64           H  
ATOM    262 1HA  GLY A  20      -9.739  21.246  -3.545  1.00  0.64           H  
ATOM    263 2HA  GLY A  20      -9.529  21.482  -5.270  1.00  0.64           H  
ATOM    264  N   PHE A  21      -7.968  19.425  -4.875  1.00  0.66           N  
ATOM    265  CA  PHE A  21      -6.853  18.479  -4.863  1.00  0.66           C  
ATOM    266  C   PHE A  21      -6.142  18.471  -6.198  1.00  0.66           C  
ATOM    267  O   PHE A  21      -6.739  18.718  -7.237  1.00  0.66           O  
ATOM    268  CB  PHE A  21      -7.309  17.052  -4.574  1.00  0.66           C  
ATOM    269  CG  PHE A  21      -7.811  16.789  -3.211  1.00  0.66           C  
ATOM    270  CD1 PHE A  21      -9.123  17.043  -2.901  1.00  0.66           C  
ATOM    271  CD2 PHE A  21      -6.980  16.243  -2.239  1.00  0.66           C  
ATOM    272  CE1 PHE A  21      -9.619  16.763  -1.650  1.00  0.66           C  
ATOM    273  CE2 PHE A  21      -7.472  15.959  -0.986  1.00  0.66           C  
ATOM    274  CZ  PHE A  21      -8.791  16.214  -0.696  1.00  0.66           C  
ATOM    275  H   PHE A  21      -8.843  19.131  -5.343  1.00  0.66           H  
ATOM    276  HA  PHE A  21      -6.140  18.776  -4.099  1.00  0.66           H  
ATOM    277 1HB  PHE A  21      -8.096  16.779  -5.278  1.00  0.66           H  
ATOM    278 2HB  PHE A  21      -6.475  16.378  -4.750  1.00  0.66           H  
ATOM    279  HD1 PHE A  21      -9.764  17.463  -3.675  1.00  0.66           H  
ATOM    280  HD2 PHE A  21      -5.933  16.038  -2.478  1.00  0.66           H  
ATOM    281  HE1 PHE A  21     -10.665  16.966  -1.419  1.00  0.66           H  
ATOM    282  HE2 PHE A  21      -6.827  15.533  -0.228  1.00  0.66           H  
ATOM    283  HZ  PHE A  21      -9.180  15.980   0.289  1.00  0.66           H  
ATOM    284  N   ALA A  22      -4.880  18.086  -6.187  1.00  0.69           N  
ATOM    285  CA  ALA A  22      -4.094  17.933  -7.403  1.00  0.69           C  
ATOM    286  C   ALA A  22      -4.720  16.919  -8.368  1.00  0.69           C  
ATOM    287  O   ALA A  22      -4.455  16.947  -9.564  1.00  0.69           O  
ATOM    288  CB  ALA A  22      -2.691  17.507  -7.047  1.00  0.69           C  
ATOM    289  H   ALA A  22      -4.425  17.923  -5.293  1.00  0.69           H  
ATOM    290  HA  ALA A  22      -4.064  18.897  -7.904  1.00  0.69           H  
ATOM    291 1HB  ALA A  22      -2.099  17.418  -7.958  1.00  0.69           H  
ATOM    292 2HB  ALA A  22      -2.254  18.252  -6.389  1.00  0.69           H  
ATOM    293 3HB  ALA A  22      -2.721  16.547  -6.539  1.00  0.69           H  
ATOM    294  N   GLY A  23      -5.527  15.997  -7.847  1.00  0.71           N  
ATOM    295  CA  GLY A  23      -6.179  14.988  -8.670  1.00  0.71           C  
ATOM    296  C   GLY A  23      -7.473  15.494  -9.337  1.00  0.71           C  
ATOM    297  O   GLY A  23      -8.116  14.742 -10.073  1.00  0.71           O  
ATOM    298  H   GLY A  23      -5.709  16.018  -6.857  1.00  0.71           H  
ATOM    299 1HA  GLY A  23      -5.485  14.651  -9.439  1.00  0.71           H  
ATOM    300 2HA  GLY A  23      -6.408  14.121  -8.052  1.00  0.71           H  
ATOM    301  N   ASP A  24      -7.858  16.748  -9.071  1.00  0.72           N  
ATOM    302  CA  ASP A  24      -9.072  17.338  -9.632  1.00  0.72           C  
ATOM    303  C   ASP A  24      -8.723  18.239 -10.825  1.00  0.72           C  
ATOM    304  O   ASP A  24      -7.616  18.760 -10.904  1.00  0.72           O  
ATOM    305  CB  ASP A  24      -9.797  18.180  -8.570  1.00  0.72           C  
ATOM    306  CG  ASP A  24     -10.314  17.399  -7.353  1.00  0.72           C  
ATOM    307  OD1 ASP A  24     -10.852  16.316  -7.524  1.00  0.72           O  
ATOM    308  OD2 ASP A  24     -10.163  17.892  -6.226  1.00  0.72           O  
ATOM    309  H   ASP A  24      -7.291  17.331  -8.460  1.00  0.72           H  
ATOM    310  HA  ASP A  24      -9.730  16.542  -9.979  1.00  0.72           H  
ATOM    311 1HB  ASP A  24      -9.141  18.935  -8.199  1.00  0.72           H  
ATOM    312 2HB  ASP A  24     -10.641  18.690  -9.028  1.00  0.72           H  
ATOM    313  N   ASP A  25      -9.691  18.482 -11.720  1.00  0.72           N  
ATOM    314  CA  ASP A  25      -9.479  19.403 -12.851  1.00  0.72           C  
ATOM    315  C   ASP A  25     -10.066  20.787 -12.585  1.00  0.72           C  
ATOM    316  O   ASP A  25     -10.140  21.627 -13.476  1.00  0.72           O  
ATOM    317  CB  ASP A  25     -10.120  18.857 -14.126  1.00  0.72           C  
ATOM    318  CG  ASP A  25      -9.475  17.573 -14.639  1.00  0.72           C  
ATOM    319  OD1 ASP A  25      -8.273  17.503 -14.683  1.00  0.72           O  
ATOM    320  OD2 ASP A  25     -10.201  16.666 -14.967  1.00  0.72           O  
ATOM    321  H   ASP A  25     -10.583  18.016 -11.624  1.00  0.72           H  
ATOM    322  HA  ASP A  25      -8.405  19.514 -13.012  1.00  0.72           H  
ATOM    323 1HB  ASP A  25     -11.179  18.671 -13.948  1.00  0.72           H  
ATOM    324 2HB  ASP A  25     -10.052  19.613 -14.909  1.00  0.72           H  
ATOM    325  N   ALA A  26     -10.524  20.998 -11.369  1.00  0.70           N  
ATOM    326  CA  ALA A  26     -11.117  22.258 -10.950  1.00  0.70           C  
ATOM    327  C   ALA A  26     -11.088  22.279  -9.425  1.00  0.70           C  
ATOM    328  O   ALA A  26     -11.056  21.211  -8.820  1.00  0.70           O  
ATOM    329  CB  ALA A  26     -12.536  22.382 -11.506  1.00  0.70           C  
ATOM    330  H   ALA A  26     -10.430  20.255 -10.692  1.00  0.70           H  
ATOM    331  HA  ALA A  26     -10.502  23.074 -11.327  1.00  0.70           H  
ATOM    332 1HB  ALA A  26     -13.007  23.305 -11.205  1.00  0.70           H  
ATOM    333 2HB  ALA A  26     -12.502  22.348 -12.597  1.00  0.70           H  
ATOM    334 3HB  ALA A  26     -13.134  21.552 -11.136  1.00  0.70           H  
ATOM    335  N   PRO A  27     -11.102  23.436  -8.766  1.00  0.67           N  
ATOM    336  CA  PRO A  27     -11.156  23.548  -7.326  1.00  0.67           C  
ATOM    337  C   PRO A  27     -12.484  23.051  -6.768  1.00  0.67           C  
ATOM    338  O   PRO A  27     -13.515  23.119  -7.441  1.00  0.67           O  
ATOM    339  CB  PRO A  27     -10.966  25.043  -7.106  1.00  0.67           C  
ATOM    340  CG  PRO A  27     -11.423  25.685  -8.391  1.00  0.67           C  
ATOM    341  CD  PRO A  27     -11.034  24.723  -9.475  1.00  0.67           C  
ATOM    342  HA  PRO A  27     -10.318  22.983  -6.893  1.00  0.67           H  
ATOM    343 1HB  PRO A  27     -11.553  25.369  -6.231  1.00  0.67           H  
ATOM    344 2HB  PRO A  27      -9.912  25.251  -6.874  1.00  0.67           H  
ATOM    345 1HG  PRO A  27     -12.506  25.857  -8.355  1.00  0.67           H  
ATOM    346 2HG  PRO A  27     -10.957  26.653  -8.510  1.00  0.67           H  
ATOM    347 1HD  PRO A  27     -11.756  24.805 -10.276  1.00  0.67           H  
ATOM    348 2HD  PRO A  27     -10.014  24.925  -9.819  1.00  0.67           H  
ATOM    349  N   ARG A  28     -12.457  22.568  -5.528  1.00  0.65           N  
ATOM    350  CA  ARG A  28     -13.643  22.117  -4.807  1.00  0.65           C  
ATOM    351  C   ARG A  28     -14.210  23.198  -3.909  1.00  0.65           C  
ATOM    352  O   ARG A  28     -15.322  23.078  -3.389  1.00  0.65           O  
ATOM    353  CB  ARG A  28     -13.314  20.908  -3.959  1.00  0.65           C  
ATOM    354  CG  ARG A  28     -13.037  19.661  -4.737  1.00  0.65           C  
ATOM    355  CD  ARG A  28     -12.654  18.528  -3.870  1.00  0.65           C  
ATOM    356  NE  ARG A  28     -12.398  17.364  -4.669  1.00  0.65           N  
ATOM    357  CZ  ARG A  28     -13.285  16.382  -4.932  1.00  0.65           C  
ATOM    358  NH1 ARG A  28     -14.479  16.389  -4.372  1.00  0.65           N  
ATOM    359  NH2 ARG A  28     -12.949  15.412  -5.762  1.00  0.65           N  
ATOM    360  H   ARG A  28     -11.572  22.561  -5.036  1.00  0.65           H  
ATOM    361  HA  ARG A  28     -14.403  21.838  -5.537  1.00  0.65           H  
ATOM    362 1HB  ARG A  28     -12.432  21.125  -3.359  1.00  0.65           H  
ATOM    363 2HB  ARG A  28     -14.136  20.707  -3.274  1.00  0.65           H  
ATOM    364 1HG  ARG A  28     -13.924  19.377  -5.303  1.00  0.65           H  
ATOM    365 2HG  ARG A  28     -12.209  19.842  -5.432  1.00  0.65           H  
ATOM    366 1HD  ARG A  28     -11.745  18.780  -3.326  1.00  0.65           H  
ATOM    367 2HD  ARG A  28     -13.455  18.301  -3.170  1.00  0.65           H  
ATOM    368  HE  ARG A  28     -11.490  17.327  -5.155  1.00  0.65           H  
ATOM    369 1HH1 ARG A  28     -14.736  17.134  -3.740  1.00  0.65           H  
ATOM    370 2HH1 ARG A  28     -15.136  15.651  -4.577  1.00  0.65           H  
ATOM    371 1HH2 ARG A  28     -12.025  15.447  -6.233  1.00  0.65           H  
ATOM    372 2HH2 ARG A  28     -13.595  14.677  -5.976  1.00  0.65           H  
ATOM    373  N   ALA A  29     -13.457  24.273  -3.758  1.00  0.63           N  
ATOM    374  CA  ALA A  29     -13.871  25.372  -2.919  1.00  0.63           C  
ATOM    375  C   ALA A  29     -13.420  26.694  -3.498  1.00  0.63           C  
ATOM    376  O   ALA A  29     -12.234  26.910  -3.756  1.00  0.63           O  
ATOM    377  CB  ALA A  29     -13.281  25.198  -1.532  1.00  0.63           C  
ATOM    378  H   ALA A  29     -12.540  24.291  -4.189  1.00  0.63           H  
ATOM    379  HA  ALA A  29     -14.960  25.379  -2.861  1.00  0.63           H  
ATOM    380 1HB  ALA A  29     -13.600  26.019  -0.897  1.00  0.63           H  
ATOM    381 2HB  ALA A  29     -13.622  24.254  -1.102  1.00  0.63           H  
ATOM    382 3HB  ALA A  29     -12.194  25.192  -1.597  1.00  0.63           H  
ATOM    383  N   VAL A  30     -14.386  27.566  -3.743  1.00  0.63           N  
ATOM    384  CA  VAL A  30     -14.109  28.883  -4.285  1.00  0.63           C  
ATOM    385  C   VAL A  30     -14.848  29.931  -3.477  1.00  0.63           C  
ATOM    386  O   VAL A  30     -16.065  29.835  -3.313  1.00  0.63           O  
ATOM    387  CB  VAL A  30     -14.528  28.965  -5.772  1.00  0.63           C  
ATOM    388  CG1 VAL A  30     -14.254  30.371  -6.295  1.00  0.63           C  
ATOM    389  CG2 VAL A  30     -13.766  27.897  -6.598  1.00  0.63           C  
ATOM    390  H   VAL A  30     -15.340  27.318  -3.522  1.00  0.63           H  
ATOM    391  HA  VAL A  30     -13.042  29.080  -4.211  1.00  0.63           H  
ATOM    392  HB  VAL A  30     -15.599  28.787  -5.859  1.00  0.63           H  
ATOM    393 1HG1 VAL A  30     -14.558  30.442  -7.338  1.00  0.63           H  
ATOM    394 2HG1 VAL A  30     -14.823  31.074  -5.706  1.00  0.63           H  
ATOM    395 3HG1 VAL A  30     -13.202  30.601  -6.207  1.00  0.63           H  
ATOM    396 1HG2 VAL A  30     -14.074  27.967  -7.636  1.00  0.63           H  
ATOM    397 2HG2 VAL A  30     -12.698  28.068  -6.522  1.00  0.63           H  
ATOM    398 3HG2 VAL A  30     -13.991  26.898  -6.230  1.00  0.63           H  
ATOM    399  N   PHE A  31     -14.135  30.935  -2.990  1.00  0.63           N  
ATOM    400  CA  PHE A  31     -14.800  31.989  -2.228  1.00  0.63           C  
ATOM    401  C   PHE A  31     -13.939  33.248  -2.289  1.00  0.63           C  
ATOM    402  O   PHE A  31     -12.764  33.131  -2.604  1.00  0.63           O  
ATOM    403  CB  PHE A  31     -15.031  31.518  -0.778  1.00  0.63           C  
ATOM    404  CG  PHE A  31     -13.806  31.281   0.044  1.00  0.63           C  
ATOM    405  CD1 PHE A  31     -13.305  32.289   0.847  1.00  0.63           C  
ATOM    406  CD2 PHE A  31     -13.158  30.056   0.028  1.00  0.63           C  
ATOM    407  CE1 PHE A  31     -12.197  32.089   1.623  1.00  0.63           C  
ATOM    408  CE2 PHE A  31     -12.047  29.847   0.803  1.00  0.63           C  
ATOM    409  CZ  PHE A  31     -11.567  30.864   1.605  1.00  0.63           C  
ATOM    410  H   PHE A  31     -13.128  30.950  -3.166  1.00  0.63           H  
ATOM    411  HA  PHE A  31     -15.765  32.159  -2.692  1.00  0.63           H  
ATOM    412 1HB  PHE A  31     -15.648  32.233  -0.246  1.00  0.63           H  
ATOM    413 2HB  PHE A  31     -15.599  30.583  -0.793  1.00  0.63           H  
ATOM    414  HD1 PHE A  31     -13.817  33.255   0.867  1.00  0.63           H  
ATOM    415  HD2 PHE A  31     -13.546  29.248  -0.598  1.00  0.63           H  
ATOM    416  HE1 PHE A  31     -11.826  32.900   2.252  1.00  0.63           H  
ATOM    417  HE2 PHE A  31     -11.550  28.877   0.789  1.00  0.63           H  
ATOM    418  HZ  PHE A  31     -10.699  30.693   2.222  1.00  0.63           H  
ATOM    419  N   PRO A  32     -14.471  34.455  -2.045  1.00  0.63           N  
ATOM    420  CA  PRO A  32     -13.731  35.707  -2.008  1.00  0.63           C  
ATOM    421  C   PRO A  32     -12.628  35.739  -0.976  1.00  0.63           C  
ATOM    422  O   PRO A  32     -12.816  35.283   0.151  1.00  0.63           O  
ATOM    423  CB  PRO A  32     -14.820  36.721  -1.664  1.00  0.63           C  
ATOM    424  CG  PRO A  32     -16.098  36.091  -2.110  1.00  0.63           C  
ATOM    425  CD  PRO A  32     -15.927  34.626  -1.832  1.00  0.63           C  
ATOM    426  HA  PRO A  32     -13.324  35.930  -2.996  1.00  0.63           H  
ATOM    427 1HB  PRO A  32     -14.802  36.926  -0.584  1.00  0.63           H  
ATOM    428 2HB  PRO A  32     -14.609  37.669  -2.174  1.00  0.63           H  
ATOM    429 1HG  PRO A  32     -16.928  36.527  -1.569  1.00  0.63           H  
ATOM    430 2HG  PRO A  32     -16.268  36.304  -3.177  1.00  0.63           H  
ATOM    431 1HD  PRO A  32     -16.207  34.401  -0.792  1.00  0.63           H  
ATOM    432 2HD  PRO A  32     -16.540  34.091  -2.552  1.00  0.63           H  
ATOM    433  N   SER A  33     -11.521  36.412  -1.290  1.00  0.63           N  
ATOM    434  CA  SER A  33     -10.424  36.586  -0.333  1.00  0.63           C  
ATOM    435  C   SER A  33     -10.786  37.732   0.593  1.00  0.63           C  
ATOM    436  O   SER A  33     -10.138  38.774   0.602  1.00  0.63           O  
ATOM    437  CB  SER A  33      -9.144  36.977  -1.041  1.00  0.63           C  
ATOM    438  OG  SER A  33      -8.723  36.014  -1.943  1.00  0.63           O  
ATOM    439  H   SER A  33     -11.415  36.793  -2.226  1.00  0.63           H  
ATOM    440  HA  SER A  33     -10.293  35.672   0.248  1.00  0.63           H  
ATOM    441 1HB  SER A  33      -9.302  37.920  -1.574  1.00  0.63           H  
ATOM    442 2HB  SER A  33      -8.359  37.152  -0.305  1.00  0.63           H  
ATOM    443  HG  SER A  33      -7.938  36.400  -2.399  1.00  0.63           H  
ATOM    444  N   ILE A  34     -11.859  37.545   1.328  1.00  0.63           N  
ATOM    445  CA  ILE A  34     -12.420  38.564   2.182  1.00  0.63           C  
ATOM    446  C   ILE A  34     -12.691  38.111   3.587  1.00  0.63           C  
ATOM    447  O   ILE A  34     -13.238  37.041   3.803  1.00  0.63           O  
ATOM    448  CB  ILE A  34     -13.729  39.127   1.594  1.00  0.63           C  
ATOM    449  CG1 ILE A  34     -13.470  39.804   0.257  1.00  0.63           C  
ATOM    450  CG2 ILE A  34     -14.376  40.073   2.549  1.00  0.63           C  
ATOM    451  CD1 ILE A  34     -14.729  40.247  -0.450  1.00  0.63           C  
ATOM    452  H   ILE A  34     -12.314  36.639   1.254  1.00  0.63           H  
ATOM    453  HA  ILE A  34     -11.706  39.375   2.229  1.00  0.63           H  
ATOM    454  HB  ILE A  34     -14.418  38.303   1.407  1.00  0.63           H  
ATOM    455 1HG1 ILE A  34     -12.835  40.668   0.432  1.00  0.63           H  
ATOM    456 2HG1 ILE A  34     -12.955  39.119  -0.401  1.00  0.63           H  
ATOM    457 1HG2 ILE A  34     -15.289  40.425   2.107  1.00  0.63           H  
ATOM    458 2HG2 ILE A  34     -14.607  39.570   3.482  1.00  0.63           H  
ATOM    459 3HG2 ILE A  34     -13.704  40.909   2.738  1.00  0.63           H  
ATOM    460 1HD1 ILE A  34     -14.479  40.718  -1.392  1.00  0.63           H  
ATOM    461 2HD1 ILE A  34     -15.364  39.393  -0.638  1.00  0.63           H  
ATOM    462 3HD1 ILE A  34     -15.262  40.959   0.179  1.00  0.63           H  
ATOM    463  N   VAL A  35     -12.303  38.928   4.544  1.00  0.65           N  
ATOM    464  CA  VAL A  35     -12.627  38.621   5.922  1.00  0.65           C  
ATOM    465  C   VAL A  35     -13.459  39.764   6.476  1.00  0.65           C  
ATOM    466  O   VAL A  35     -13.103  40.937   6.327  1.00  0.65           O  
ATOM    467  CB  VAL A  35     -11.368  38.369   6.756  1.00  0.65           C  
ATOM    468  CG1 VAL A  35     -11.746  38.093   8.218  1.00  0.65           C  
ATOM    469  CG2 VAL A  35     -10.607  37.163   6.164  1.00  0.65           C  
ATOM    470  H   VAL A  35     -11.838  39.797   4.283  1.00  0.65           H  
ATOM    471  HA  VAL A  35     -13.229  37.716   5.954  1.00  0.65           H  
ATOM    472  HB  VAL A  35     -10.734  39.258   6.742  1.00  0.65           H  
ATOM    473 1HG1 VAL A  35     -10.840  37.926   8.792  1.00  0.65           H  
ATOM    474 2HG1 VAL A  35     -12.280  38.950   8.629  1.00  0.65           H  
ATOM    475 3HG1 VAL A  35     -12.383  37.211   8.270  1.00  0.65           H  
ATOM    476 1HG2 VAL A  35      -9.713  36.960   6.746  1.00  0.65           H  
ATOM    477 2HG2 VAL A  35     -11.247  36.292   6.182  1.00  0.65           H  
ATOM    478 3HG2 VAL A  35     -10.328  37.375   5.137  1.00  0.65           H  
ATOM    479  N   GLY A  36     -14.616  39.425   7.020  1.00  0.68           N  
ATOM    480  CA  GLY A  36     -15.517  40.421   7.561  1.00  0.68           C  
ATOM    481  C   GLY A  36     -15.479  40.487   9.068  1.00  0.68           C  
ATOM    482  O   GLY A  36     -15.285  39.469   9.737  1.00  0.68           O  
ATOM    483  H   GLY A  36     -14.840  38.442   7.103  1.00  0.68           H  
ATOM    484 1HA  GLY A  36     -15.244  41.385   7.162  1.00  0.68           H  
ATOM    485 2HA  GLY A  36     -16.527  40.206   7.227  1.00  0.68           H  
ATOM    486  N   ARG A  37     -15.738  41.669   9.617  1.00  0.75           N  
ATOM    487  CA  ARG A  37     -15.805  41.813  11.065  1.00  0.75           C  
ATOM    488  C   ARG A  37     -17.136  42.506  11.409  1.00  0.75           C  
ATOM    489  O   ARG A  37     -17.580  43.368  10.652  1.00  0.75           O  
ATOM    490  CB  ARG A  37     -14.618  42.632  11.581  1.00  0.75           C  
ATOM    491  CG  ARG A  37     -13.218  42.079  11.262  1.00  0.75           C  
ATOM    492  CD  ARG A  37     -12.925  40.769  11.921  1.00  0.75           C  
ATOM    493  NE  ARG A  37     -12.991  40.817  13.375  1.00  0.75           N  
ATOM    494  CZ  ARG A  37     -11.995  41.253  14.176  1.00  0.75           C  
ATOM    495  NH1 ARG A  37     -10.874  41.705  13.649  1.00  0.75           N  
ATOM    496  NH2 ARG A  37     -12.131  41.231  15.493  1.00  0.75           N  
ATOM    497  H   ARG A  37     -15.845  42.478   9.002  1.00  0.75           H  
ATOM    498  HA  ARG A  37     -15.754  40.825  11.504  1.00  0.75           H  
ATOM    499 1HB  ARG A  37     -14.669  43.632  11.150  1.00  0.75           H  
ATOM    500 2HB  ARG A  37     -14.678  42.743  12.658  1.00  0.75           H  
ATOM    501 1HG  ARG A  37     -13.114  41.946  10.184  1.00  0.75           H  
ATOM    502 2HG  ARG A  37     -12.472  42.795  11.604  1.00  0.75           H  
ATOM    503 1HD  ARG A  37     -13.656  40.054  11.585  1.00  0.75           H  
ATOM    504 2HD  ARG A  37     -11.931  40.427  11.633  1.00  0.75           H  
ATOM    505  HE  ARG A  37     -13.838  40.430  13.818  1.00  0.75           H  
ATOM    506 1HH1 ARG A  37     -10.759  41.723  12.644  1.00  0.75           H  
ATOM    507 2HH1 ARG A  37     -10.131  42.032  14.250  1.00  0.75           H  
ATOM    508 1HH2 ARG A  37     -12.987  40.897  15.920  1.00  0.75           H  
ATOM    509 2HH2 ARG A  37     -11.381  41.557  16.079  1.00  0.75           H  
ATOM    510  N   PRO A  38     -17.754  42.251  12.581  1.00  0.87           N  
ATOM    511  CA  PRO A  38     -19.027  42.820  13.043  1.00  0.87           C  
ATOM    512  C   PRO A  38     -19.210  44.331  12.891  1.00  0.87           C  
ATOM    513  O   PRO A  38     -20.341  44.801  12.916  1.00  0.87           O  
ATOM    514  CB  PRO A  38     -19.036  42.433  14.522  1.00  0.87           C  
ATOM    515  CG  PRO A  38     -18.262  41.138  14.574  1.00  0.87           C  
ATOM    516  CD  PRO A  38     -17.171  41.282  13.539  1.00  0.87           C  
ATOM    517  HA  PRO A  38     -19.851  42.299  12.541  1.00  0.87           H  
ATOM    518 1HB  PRO A  38     -18.588  43.238  15.126  1.00  0.87           H  
ATOM    519 2HB  PRO A  38     -20.076  42.317  14.871  1.00  0.87           H  
ATOM    520 1HG  PRO A  38     -17.857  40.974  15.587  1.00  0.87           H  
ATOM    521 2HG  PRO A  38     -18.932  40.282  14.374  1.00  0.87           H  
ATOM    522 1HD  PRO A  38     -16.246  41.653  13.995  1.00  0.87           H  
ATOM    523 2HD  PRO A  38     -17.051  40.290  13.087  1.00  0.87           H  
ATOM    524  N   ARG A  39     -18.120  45.112  12.872  1.00  1.07           N  
ATOM    525  CA  ARG A  39     -18.105  46.596  12.754  1.00  1.07           C  
ATOM    526  C   ARG A  39     -18.506  47.307  14.050  1.00  1.07           C  
ATOM    527  O   ARG A  39     -17.880  48.286  14.457  1.00  1.07           O  
ATOM    528  CB  ARG A  39     -19.065  47.076  11.654  1.00  1.07           C  
ATOM    529  CG  ARG A  39     -19.011  48.561  11.331  1.00  1.07           C  
ATOM    530  CD  ARG A  39     -20.031  48.939  10.293  1.00  1.07           C  
ATOM    531  NE  ARG A  39     -19.807  48.289   8.997  1.00  1.07           N  
ATOM    532  CZ  ARG A  39     -20.732  48.309   7.986  1.00  1.07           C  
ATOM    533  NH1 ARG A  39     -21.861  48.960   8.165  1.00  1.07           N  
ATOM    534  NH2 ARG A  39     -20.537  47.695   6.832  1.00  1.07           N  
ATOM    535  H   ARG A  39     -17.223  44.656  12.884  1.00  1.07           H  
ATOM    536  HA  ARG A  39     -17.094  46.903  12.487  1.00  1.07           H  
ATOM    537 1HB  ARG A  39     -18.884  46.521  10.732  1.00  1.07           H  
ATOM    538 2HB  ARG A  39     -20.095  46.906  11.936  1.00  1.07           H  
ATOM    539 1HG  ARG A  39     -19.223  49.128  12.238  1.00  1.07           H  
ATOM    540 2HG  ARG A  39     -18.026  48.825  10.963  1.00  1.07           H  
ATOM    541 1HD  ARG A  39     -21.018  48.642  10.648  1.00  1.07           H  
ATOM    542 2HD  ARG A  39     -20.010  50.016  10.139  1.00  1.07           H  
ATOM    543  HE  ARG A  39     -18.901  47.804   8.865  1.00  1.07           H  
ATOM    544 1HH1 ARG A  39     -22.039  49.433   9.038  1.00  1.07           H  
ATOM    545 2HH1 ARG A  39     -22.549  48.982   7.425  1.00  1.07           H  
ATOM    546 1HH2 ARG A  39     -19.701  47.136   6.669  1.00  1.07           H  
ATOM    547 2HH2 ARG A  39     -21.247  47.723   6.119  1.00  1.07           H  
ATOM    548  N   HIS A  40     -19.505  46.756  14.713  1.00  1.38           N  
ATOM    549  CA  HIS A  40     -20.018  47.186  16.001  1.00  1.38           C  
ATOM    550  C   HIS A  40     -20.678  45.978  16.662  1.00  1.38           C  
ATOM    551  O   HIS A  40     -21.666  45.439  16.162  1.00  1.38           O  
ATOM    552  CB  HIS A  40     -21.000  48.357  15.832  1.00  1.38           C  
ATOM    553  CG  HIS A  40     -21.554  48.938  17.115  1.00  1.38           C  
ATOM    554  ND1 HIS A  40     -22.650  49.781  17.130  1.00  1.38           N  
ATOM    555  CD2 HIS A  40     -21.161  48.818  18.407  1.00  1.38           C  
ATOM    556  CE1 HIS A  40     -22.910  50.140  18.374  1.00  1.38           C  
ATOM    557  NE2 HIS A  40     -22.023  49.570  19.167  1.00  1.38           N  
ATOM    558  H   HIS A  40     -19.965  45.983  14.247  1.00  1.38           H  
ATOM    559  HA  HIS A  40     -19.200  47.514  16.644  1.00  1.38           H  
ATOM    560 1HB  HIS A  40     -20.476  49.167  15.321  1.00  1.38           H  
ATOM    561 2HB  HIS A  40     -21.805  48.071  15.192  1.00  1.38           H  
ATOM    562  HD2 HIS A  40     -20.322  48.240  18.778  1.00  1.38           H  
ATOM    563  HE1 HIS A  40     -23.719  50.799  18.691  1.00  1.38           H  
ATOM    564  HE2 HIS A  40     -21.976  49.673  20.171  1.00  1.38           H  
ATOM    565  N   GLN A  41     -20.160  45.573  17.815  1.00  1.83           N  
ATOM    566  CA  GLN A  41     -20.657  44.389  18.521  1.00  1.83           C  
ATOM    567  C   GLN A  41     -22.107  44.514  19.026  1.00  1.83           C  
ATOM    568  O   GLN A  41     -22.730  43.527  19.423  1.00  1.83           O  
ATOM    569  CB  GLN A  41     -19.706  44.047  19.670  1.00  1.83           C  
ATOM    570  CG  GLN A  41     -19.674  45.070  20.803  1.00  1.83           C  
ATOM    571  CD  GLN A  41     -18.693  46.195  20.523  1.00  1.83           C  
ATOM    572  OE1 GLN A  41     -18.471  46.556  19.362  1.00  1.83           O  
ATOM    573  NE2 GLN A  41     -18.102  46.753  21.575  1.00  1.83           N  
ATOM    574  H   GLN A  41     -19.366  46.070  18.194  1.00  1.83           H  
ATOM    575  HA  GLN A  41     -20.632  43.557  17.816  1.00  1.83           H  
ATOM    576 1HB  GLN A  41     -19.991  43.085  20.097  1.00  1.83           H  
ATOM    577 2HB  GLN A  41     -18.693  43.942  19.283  1.00  1.83           H  
ATOM    578 1HG  GLN A  41     -20.662  45.499  20.938  1.00  1.83           H  
ATOM    579 2HG  GLN A  41     -19.361  44.567  21.717  1.00  1.83           H  
ATOM    580 1HE2 GLN A  41     -17.445  47.498  21.445  1.00  1.83           H  
ATOM    581 2HE2 GLN A  41     -18.310  46.429  22.498  1.00  1.83           H  
ATOM    582  N   GLY A  42     -22.644  45.730  19.011  1.00  2.43           N  
ATOM    583  CA  GLY A  42     -24.013  45.971  19.429  1.00  2.43           C  
ATOM    584  C   GLY A  42     -25.037  45.745  18.304  1.00  2.43           C  
ATOM    585  O   GLY A  42     -26.238  45.890  18.534  1.00  2.43           O  
ATOM    586  H   GLY A  42     -22.086  46.502  18.680  1.00  2.43           H  
ATOM    587 1HA  GLY A  42     -24.249  45.317  20.268  1.00  2.43           H  
ATOM    588 2HA  GLY A  42     -24.095  46.994  19.791  1.00  2.43           H  
ATOM    589  N   VAL A  43     -24.583  45.392  17.093  1.00  3.12           N  
ATOM    590  CA  VAL A  43     -25.512  45.197  15.977  1.00  3.12           C  
ATOM    591  C   VAL A  43     -26.318  43.909  16.060  1.00  3.12           C  
ATOM    592  O   VAL A  43     -27.531  43.925  15.839  1.00  3.12           O  
ATOM    593  CB  VAL A  43     -24.764  45.222  14.638  1.00  3.12           C  
ATOM    594  CG1 VAL A  43     -25.697  44.858  13.483  1.00  3.12           C  
ATOM    595  CG2 VAL A  43     -24.218  46.596  14.434  1.00  3.12           C  
ATOM    596  H   VAL A  43     -23.580  45.279  16.929  1.00  3.12           H  
ATOM    597  HA  VAL A  43     -26.211  46.033  15.980  1.00  3.12           H  
ATOM    598  HB  VAL A  43     -23.945  44.494  14.670  1.00  3.12           H  
ATOM    599 1HG1 VAL A  43     -25.140  44.886  12.557  1.00  3.12           H  
ATOM    600 2HG1 VAL A  43     -26.098  43.865  13.633  1.00  3.12           H  
ATOM    601 3HG1 VAL A  43     -26.515  45.573  13.438  1.00  3.12           H  
ATOM    602 1HG2 VAL A  43     -23.656  46.638  13.499  1.00  3.12           H  
ATOM    603 2HG2 VAL A  43     -25.034  47.316  14.406  1.00  3.12           H  
ATOM    604 3HG2 VAL A  43     -23.573  46.819  15.263  1.00  3.12           H  
ATOM    605  N   MET A  44     -25.664  42.788  16.352  1.00  3.76           N  
ATOM    606  CA  MET A  44     -26.380  41.530  16.445  1.00  3.76           C  
ATOM    607  C   MET A  44     -26.409  40.987  17.862  1.00  3.76           C  
ATOM    608  O   MET A  44     -25.367  40.759  18.476  1.00  3.76           O  
ATOM    609  CB  MET A  44     -25.723  40.501  15.538  1.00  3.76           C  
ATOM    610  CG  MET A  44     -25.852  40.695  14.065  1.00  3.76           C  
ATOM    611  SD  MET A  44     -24.917  39.430  13.172  1.00  3.76           S  
ATOM    612  CE  MET A  44     -25.706  37.938  13.725  1.00  3.76           C  
ATOM    613  H   MET A  44     -24.655  42.790  16.517  1.00  3.76           H  
ATOM    614  HA  MET A  44     -27.409  41.688  16.131  1.00  3.76           H  
ATOM    615 1HB  MET A  44     -24.682  40.528  15.718  1.00  3.76           H  
ATOM    616 2HB  MET A  44     -26.064  39.503  15.796  1.00  3.76           H  
ATOM    617 1HG  MET A  44     -26.898  40.643  13.767  1.00  3.76           H  
ATOM    618 2HG  MET A  44     -25.458  41.665  13.791  1.00  3.76           H  
ATOM    619 1HE  MET A  44     -25.226  37.076  13.258  1.00  3.76           H  
ATOM    620 2HE  MET A  44     -25.603  37.860  14.806  1.00  3.76           H  
ATOM    621 3HE  MET A  44     -26.758  37.960  13.459  1.00  3.76           H  
ATOM    622  N   VAL A  45     -27.614  40.753  18.365  1.00  4.13           N  
ATOM    623  CA  VAL A  45     -27.784  40.195  19.693  1.00  4.13           C  
ATOM    624  C   VAL A  45     -28.723  39.007  19.589  1.00  4.13           C  
ATOM    625  O   VAL A  45     -29.636  39.014  18.769  1.00  4.13           O  
ATOM    626  CB  VAL A  45     -28.389  41.254  20.631  1.00  4.13           C  
ATOM    627  CG1 VAL A  45     -27.445  42.468  20.763  1.00  4.13           C  
ATOM    628  CG2 VAL A  45     -29.734  41.686  20.079  1.00  4.13           C  
ATOM    629  H   VAL A  45     -28.430  40.974  17.812  1.00  4.13           H  
ATOM    630  HA  VAL A  45     -26.818  39.865  20.078  1.00  4.13           H  
ATOM    631  HB  VAL A  45     -28.517  40.822  21.624  1.00  4.13           H  
ATOM    632 1HG1 VAL A  45     -27.888  43.199  21.440  1.00  4.13           H  
ATOM    633 2HG1 VAL A  45     -26.484  42.140  21.160  1.00  4.13           H  
ATOM    634 3HG1 VAL A  45     -27.292  42.934  19.788  1.00  4.13           H  
ATOM    635 1HG2 VAL A  45     -30.180  42.426  20.743  1.00  4.13           H  
ATOM    636 2HG2 VAL A  45     -29.597  42.122  19.087  1.00  4.13           H  
ATOM    637 3HG2 VAL A  45     -30.391  40.819  20.008  1.00  4.13           H  
ATOM    638  N   GLY A  46     -28.513  37.979  20.410  1.00  4.05           N  
ATOM    639  CA  GLY A  46     -29.401  36.810  20.380  1.00  4.05           C  
ATOM    640  C   GLY A  46     -29.105  35.912  19.169  1.00  4.05           C  
ATOM    641  O   GLY A  46     -29.848  34.974  18.876  1.00  4.05           O  
ATOM    642  H   GLY A  46     -27.746  38.009  21.068  1.00  4.05           H  
ATOM    643 1HA  GLY A  46     -29.278  36.237  21.299  1.00  4.05           H  
ATOM    644 2HA  GLY A  46     -30.438  37.142  20.346  1.00  4.05           H  
ATOM    645  N   MET A  47     -28.022  36.231  18.465  1.00  3.52           N  
ATOM    646  CA  MET A  47     -27.608  35.575  17.235  1.00  3.52           C  
ATOM    647  C   MET A  47     -26.110  35.318  17.211  1.00  3.52           C  
ATOM    648  O   MET A  47     -25.340  35.950  17.938  1.00  3.52           O  
ATOM    649  CB  MET A  47     -27.979  36.446  16.042  1.00  3.52           C  
ATOM    650  CG  MET A  47     -29.458  36.692  15.822  1.00  3.52           C  
ATOM    651  SD  MET A  47     -29.730  37.893  14.527  1.00  3.52           S  
ATOM    652  CE  MET A  47     -29.355  39.370  15.450  1.00  3.52           C  
ATOM    653  H   MET A  47     -27.467  37.002  18.797  1.00  3.52           H  
ATOM    654  HA  MET A  47     -28.118  34.615  17.162  1.00  3.52           H  
ATOM    655 1HB  MET A  47     -27.520  37.422  16.172  1.00  3.52           H  
ATOM    656 2HB  MET A  47     -27.573  36.010  15.133  1.00  3.52           H  
ATOM    657 1HG  MET A  47     -29.956  35.762  15.554  1.00  3.52           H  
ATOM    658 2HG  MET A  47     -29.915  37.075  16.733  1.00  3.52           H  
ATOM    659 1HE  MET A  47     -29.447  40.242  14.804  1.00  3.52           H  
ATOM    660 2HE  MET A  47     -30.048  39.460  16.287  1.00  3.52           H  
ATOM    661 3HE  MET A  47     -28.353  39.301  15.830  1.00  3.52           H  
ATOM    662  N   GLY A  48     -25.678  34.419  16.332  1.00  2.77           N  
ATOM    663  CA  GLY A  48     -24.261  34.073  16.188  1.00  2.77           C  
ATOM    664  C   GLY A  48     -23.408  35.148  15.506  1.00  2.77           C  
ATOM    665  O   GLY A  48     -22.903  34.940  14.407  1.00  2.77           O  
ATOM    666  H   GLY A  48     -26.354  33.940  15.754  1.00  2.77           H  
ATOM    667 1HA  GLY A  48     -23.849  33.864  17.175  1.00  2.77           H  
ATOM    668 2HA  GLY A  48     -24.182  33.145  15.622  1.00  2.77           H  
ATOM    669  N   GLN A  49     -23.271  36.295  16.171  1.00  2.04           N  
ATOM    670  CA  GLN A  49     -22.466  37.436  15.707  1.00  2.04           C  
ATOM    671  C   GLN A  49     -20.982  37.091  15.547  1.00  2.04           C  
ATOM    672  O   GLN A  49     -20.297  37.613  14.665  1.00  2.04           O  
ATOM    673  CB  GLN A  49     -22.624  38.612  16.669  1.00  2.04           C  
ATOM    674  CG  GLN A  49     -21.896  39.895  16.242  1.00  2.04           C  
ATOM    675  CD  GLN A  49     -22.311  41.102  17.099  1.00  2.04           C  
ATOM    676  OE1 GLN A  49     -22.830  42.113  16.571  1.00  2.04           O  
ATOM    677  NE2 GLN A  49     -22.113  40.994  18.406  1.00  2.04           N  
ATOM    678  H   GLN A  49     -23.775  36.364  17.054  1.00  2.04           H  
ATOM    679  HA  GLN A  49     -22.842  37.737  14.732  1.00  2.04           H  
ATOM    680 1HB  GLN A  49     -23.676  38.821  16.822  1.00  2.04           H  
ATOM    681 2HB  GLN A  49     -22.218  38.327  17.638  1.00  2.04           H  
ATOM    682 1HG  GLN A  49     -20.820  39.739  16.360  1.00  2.04           H  
ATOM    683 2HG  GLN A  49     -22.134  40.109  15.200  1.00  2.04           H  
ATOM    684 1HE2 GLN A  49     -22.400  41.765  19.013  1.00  2.04           H  
ATOM    685 2HE2 GLN A  49     -21.710  40.164  18.792  1.00  2.04           H  
ATOM    686  N   LYS A  50     -20.510  36.212  16.423  1.00  1.47           N  
ATOM    687  CA  LYS A  50     -19.135  35.728  16.507  1.00  1.47           C  
ATOM    688  C   LYS A  50     -18.103  36.862  16.582  1.00  1.47           C  
ATOM    689  O   LYS A  50     -18.403  37.942  17.096  1.00  1.47           O  
ATOM    690  CB  LYS A  50     -18.888  34.838  15.268  1.00  1.47           C  
ATOM    691  CG  LYS A  50     -19.709  33.556  15.250  1.00  1.47           C  
ATOM    692  CD  LYS A  50     -19.478  32.755  13.968  1.00  1.47           C  
ATOM    693  CE  LYS A  50     -20.293  33.357  12.817  1.00  1.47           C  
ATOM    694  NZ  LYS A  50     -20.265  32.519  11.579  1.00  1.47           N  
ATOM    695  H   LYS A  50     -21.173  35.844  17.087  1.00  1.47           H  
ATOM    696  HA  LYS A  50     -19.035  35.126  17.411  1.00  1.47           H  
ATOM    697 1HB  LYS A  50     -19.089  35.393  14.347  1.00  1.47           H  
ATOM    698 2HB  LYS A  50     -17.866  34.503  15.232  1.00  1.47           H  
ATOM    699 1HG  LYS A  50     -19.444  32.941  16.108  1.00  1.47           H  
ATOM    700 2HG  LYS A  50     -20.762  33.803  15.318  1.00  1.47           H  
ATOM    701 1HD  LYS A  50     -18.421  32.779  13.703  1.00  1.47           H  
ATOM    702 2HD  LYS A  50     -19.781  31.719  14.117  1.00  1.47           H  
ATOM    703 1HE  LYS A  50     -21.322  33.441  13.146  1.00  1.47           H  
ATOM    704 2HE  LYS A  50     -19.914  34.355  12.582  1.00  1.47           H  
ATOM    705 1HZ  LYS A  50     -20.856  32.965  10.886  1.00  1.47           H  
ATOM    706 2HZ  LYS A  50     -19.318  32.435  11.224  1.00  1.47           H  
ATOM    707 3HZ  LYS A  50     -20.628  31.600  11.766  1.00  1.47           H  
ATOM    708  N   ASP A  51     -16.902  36.615  16.046  1.00  1.09           N  
ATOM    709  CA  ASP A  51     -15.812  37.587  16.036  1.00  1.09           C  
ATOM    710  C   ASP A  51     -15.468  38.065  14.630  1.00  1.09           C  
ATOM    711  O   ASP A  51     -15.088  39.226  14.429  1.00  1.09           O  
ATOM    712  CB  ASP A  51     -14.564  36.965  16.661  1.00  1.09           C  
ATOM    713  CG  ASP A  51     -14.752  36.563  18.123  1.00  1.09           C  
ATOM    714  OD1 ASP A  51     -15.138  37.392  18.906  1.00  1.09           O  
ATOM    715  OD2 ASP A  51     -14.524  35.416  18.431  1.00  1.09           O  
ATOM    716  H   ASP A  51     -16.725  35.711  15.651  1.00  1.09           H  
ATOM    717  HA  ASP A  51     -16.115  38.452  16.626  1.00  1.09           H  
ATOM    718 1HB  ASP A  51     -14.277  36.079  16.090  1.00  1.09           H  
ATOM    719 2HB  ASP A  51     -13.738  37.671  16.595  1.00  1.09           H  
ATOM    720  N   SER A  52     -15.571  37.137  13.677  1.00  0.86           N  
ATOM    721  CA  SER A  52     -15.210  37.367  12.287  1.00  0.86           C  
ATOM    722  C   SER A  52     -15.940  36.397  11.369  1.00  0.86           C  
ATOM    723  O   SER A  52     -16.420  35.343  11.799  1.00  0.86           O  
ATOM    724  CB  SER A  52     -13.719  37.191  12.090  1.00  0.86           C  
ATOM    725  OG  SER A  52     -13.354  35.853  12.274  1.00  0.86           O  
ATOM    726  H   SER A  52     -15.913  36.226  13.931  1.00  0.86           H  
ATOM    727  HA  SER A  52     -15.497  38.381  12.013  1.00  0.86           H  
ATOM    728 1HB  SER A  52     -13.446  37.513  11.081  1.00  0.86           H  
ATOM    729 2HB  SER A  52     -13.179  37.818  12.794  1.00  0.86           H  
ATOM    730  HG  SER A  52     -13.864  35.358  11.622  1.00  0.86           H  
ATOM    731  N   TYR A  53     -15.974  36.752  10.091  1.00  0.75           N  
ATOM    732  CA  TYR A  53     -16.598  35.967   9.038  1.00  0.75           C  
ATOM    733  C   TYR A  53     -15.607  35.788   7.885  1.00  0.75           C  
ATOM    734  O   TYR A  53     -14.895  36.728   7.555  1.00  0.75           O  
ATOM    735  CB  TYR A  53     -17.794  36.763   8.567  1.00  0.75           C  
ATOM    736  CG  TYR A  53     -18.791  37.075   9.626  1.00  0.75           C  
ATOM    737  CD1 TYR A  53     -18.547  38.128  10.511  1.00  0.75           C  
ATOM    738  CD2 TYR A  53     -19.967  36.389   9.690  1.00  0.75           C  
ATOM    739  CE1 TYR A  53     -19.462  38.440  11.464  1.00  0.75           C  
ATOM    740  CE2 TYR A  53     -20.900  36.723  10.639  1.00  0.75           C  
ATOM    741  CZ  TYR A  53     -20.644  37.737  11.520  1.00  0.75           C  
ATOM    742  OH  TYR A  53     -21.559  38.059  12.453  1.00  0.75           O  
ATOM    743  H   TYR A  53     -15.569  37.652   9.846  1.00  0.75           H  
ATOM    744  HA  TYR A  53     -16.886  34.990   9.423  1.00  0.75           H  
ATOM    745 1HB  TYR A  53     -17.457  37.701   8.128  1.00  0.75           H  
ATOM    746 2HB  TYR A  53     -18.302  36.195   7.799  1.00  0.75           H  
ATOM    747  HD1 TYR A  53     -17.620  38.694  10.450  1.00  0.75           H  
ATOM    748  HD2 TYR A  53     -20.162  35.591   8.989  1.00  0.75           H  
ATOM    749  HE1 TYR A  53     -19.270  39.251  12.164  1.00  0.75           H  
ATOM    750  HE2 TYR A  53     -21.844  36.180  10.692  1.00  0.75           H  
ATOM    751  HH  TYR A  53     -21.085  38.246  13.280  1.00  0.75           H  
ATOM    752  N   VAL A  54     -15.573  34.627   7.234  1.00  0.72           N  
ATOM    753  CA  VAL A  54     -14.626  34.475   6.115  1.00  0.72           C  
ATOM    754  C   VAL A  54     -15.221  34.114   4.744  1.00  0.72           C  
ATOM    755  O   VAL A  54     -14.871  34.709   3.734  1.00  0.72           O  
ATOM    756  CB  VAL A  54     -13.571  33.434   6.455  1.00  0.72           C  
ATOM    757  CG1 VAL A  54     -12.657  33.255   5.274  1.00  0.72           C  
ATOM    758  CG2 VAL A  54     -12.776  33.843   7.690  1.00  0.72           C  
ATOM    759  H   VAL A  54     -16.169  33.863   7.517  1.00  0.72           H  
ATOM    760  HA  VAL A  54     -14.106  35.424   5.987  1.00  0.72           H  
ATOM    761  HB  VAL A  54     -14.061  32.478   6.639  1.00  0.72           H  
ATOM    762 1HG1 VAL A  54     -11.951  32.503   5.524  1.00  0.72           H  
ATOM    763 2HG1 VAL A  54     -13.231  32.941   4.407  1.00  0.72           H  
ATOM    764 3HG1 VAL A  54     -12.149  34.195   5.055  1.00  0.72           H  
ATOM    765 1HG2 VAL A  54     -12.037  33.070   7.898  1.00  0.72           H  
ATOM    766 2HG2 VAL A  54     -12.276  34.784   7.512  1.00  0.72           H  
ATOM    767 3HG2 VAL A  54     -13.439  33.945   8.544  1.00  0.72           H  
ATOM    768  N   GLY A  55     -16.061  33.098   4.687  1.00  0.74           N  
ATOM    769  CA  GLY A  55     -16.533  32.629   3.391  1.00  0.74           C  
ATOM    770  C   GLY A  55     -17.761  33.391   2.945  1.00  0.74           C  
ATOM    771  O   GLY A  55     -17.894  34.602   3.163  1.00  0.74           O  
ATOM    772  H   GLY A  55     -16.346  32.628   5.531  1.00  0.74           H  
ATOM    773 1HA  GLY A  55     -15.741  32.739   2.650  1.00  0.74           H  
ATOM    774 2HA  GLY A  55     -16.766  31.569   3.447  1.00  0.74           H  
ATOM    775  N   ASP A  56     -18.713  32.669   2.382  1.00  0.79           N  
ATOM    776  CA  ASP A  56     -19.929  33.292   1.898  1.00  0.79           C  
ATOM    777  C   ASP A  56     -20.652  34.019   3.033  1.00  0.79           C  
ATOM    778  O   ASP A  56     -21.433  34.931   2.783  1.00  0.79           O  
ATOM    779  CB  ASP A  56     -20.826  32.253   1.249  1.00  0.79           C  
ATOM    780  CG  ASP A  56     -20.264  31.769  -0.074  1.00  0.79           C  
ATOM    781  OD1 ASP A  56     -19.339  32.386  -0.561  1.00  0.79           O  
ATOM    782  OD2 ASP A  56     -20.749  30.791  -0.585  1.00  0.79           O  
ATOM    783  H   ASP A  56     -18.575  31.677   2.245  1.00  0.79           H  
ATOM    784  HA  ASP A  56     -19.662  34.029   1.140  1.00  0.79           H  
ATOM    785 1HB  ASP A  56     -20.947  31.402   1.919  1.00  0.79           H  
ATOM    786 2HB  ASP A  56     -21.815  32.681   1.079  1.00  0.79           H  
ATOM    787  N   GLU A  57     -20.393  33.617   4.281  1.00  0.87           N  
ATOM    788  CA  GLU A  57     -20.984  34.255   5.445  1.00  0.87           C  
ATOM    789  C   GLU A  57     -20.546  35.734   5.531  1.00  0.87           C  
ATOM    790  O   GLU A  57     -21.324  36.606   5.930  1.00  0.87           O  
ATOM    791  CB  GLU A  57     -20.553  33.515   6.715  1.00  0.87           C  
ATOM    792  CG  GLU A  57     -21.116  32.103   6.857  1.00  0.87           C  
ATOM    793  CD  GLU A  57     -20.666  31.394   8.133  1.00  0.87           C  
ATOM    794  OE1 GLU A  57     -19.857  31.946   8.857  1.00  0.87           O  
ATOM    795  OE2 GLU A  57     -21.143  30.318   8.391  1.00  0.87           O  
ATOM    796  H   GLU A  57     -19.753  32.852   4.413  1.00  0.87           H  
ATOM    797  HA  GLU A  57     -22.067  34.208   5.358  1.00  0.87           H  
ATOM    798 1HB  GLU A  57     -19.463  33.461   6.757  1.00  0.87           H  
ATOM    799 2HB  GLU A  57     -20.886  34.074   7.577  1.00  0.87           H  
ATOM    800 1HG  GLU A  57     -22.205  32.156   6.847  1.00  0.87           H  
ATOM    801 2HG  GLU A  57     -20.802  31.517   5.993  1.00  0.87           H  
ATOM    802  N   ALA A  58     -19.285  36.028   5.157  1.00  0.96           N  
ATOM    803  CA  ALA A  58     -18.792  37.407   5.190  1.00  0.96           C  
ATOM    804  C   ALA A  58     -19.580  38.226   4.199  1.00  0.96           C  
ATOM    805  O   ALA A  58     -19.969  39.365   4.461  1.00  0.96           O  
ATOM    806  CB  ALA A  58     -17.301  37.480   4.857  1.00  0.96           C  
ATOM    807  H   ALA A  58     -18.682  35.302   4.781  1.00  0.96           H  
ATOM    808  HA  ALA A  58     -18.967  37.813   6.180  1.00  0.96           H  
ATOM    809 1HB  ALA A  58     -16.967  38.512   4.891  1.00  0.96           H  
ATOM    810 2HB  ALA A  58     -16.737  36.902   5.565  1.00  0.96           H  
ATOM    811 3HB  ALA A  58     -17.129  37.079   3.856  1.00  0.96           H  
ATOM    812  N   GLN A  59     -19.879  37.596   3.069  1.00  1.06           N  
ATOM    813  CA  GLN A  59     -20.624  38.286   2.033  1.00  1.06           C  
ATOM    814  C   GLN A  59     -22.117  38.360   2.377  1.00  1.06           C  
ATOM    815  O   GLN A  59     -22.774  39.368   2.120  1.00  1.06           O  
ATOM    816  CB  GLN A  59     -20.411  37.590   0.694  1.00  1.06           C  
ATOM    817  CG  GLN A  59     -18.974  37.593   0.254  1.00  1.06           C  
ATOM    818  CD  GLN A  59     -18.384  38.984   0.109  1.00  1.06           C  
ATOM    819  OE1 GLN A  59     -17.485  39.340   0.865  1.00  1.06           O  
ATOM    820  NE2 GLN A  59     -18.863  39.755  -0.861  1.00  1.06           N  
ATOM    821  H   GLN A  59     -19.530  36.640   2.939  1.00  1.06           H  
ATOM    822  HA  GLN A  59     -20.242  39.302   1.956  1.00  1.06           H  
ATOM    823 1HB  GLN A  59     -20.744  36.553   0.766  1.00  1.06           H  
ATOM    824 2HB  GLN A  59     -21.011  38.079  -0.076  1.00  1.06           H  
ATOM    825 1HG  GLN A  59     -18.379  37.031   0.983  1.00  1.06           H  
ATOM    826 2HG  GLN A  59     -18.936  37.104  -0.713  1.00  1.06           H  
ATOM    827 1HE2 GLN A  59     -18.491  40.674  -1.011  1.00  1.06           H  
ATOM    828 2HE2 GLN A  59     -19.588  39.415  -1.467  1.00  1.06           H  
ATOM    829  N   SER A  60     -22.645  37.328   3.027  1.00  1.15           N  
ATOM    830  CA  SER A  60     -24.060  37.268   3.381  1.00  1.15           C  
ATOM    831  C   SER A  60     -24.430  38.412   4.316  1.00  1.15           C  
ATOM    832  O   SER A  60     -25.504  39.005   4.204  1.00  1.15           O  
ATOM    833  CB  SER A  60     -24.375  35.946   4.043  1.00  1.15           C  
ATOM    834  OG  SER A  60     -24.187  34.879   3.147  1.00  1.15           O  
ATOM    835  H   SER A  60     -22.063  36.526   3.229  1.00  1.15           H  
ATOM    836  HA  SER A  60     -24.650  37.357   2.471  1.00  1.15           H  
ATOM    837 1HB  SER A  60     -23.736  35.819   4.910  1.00  1.15           H  
ATOM    838 2HB  SER A  60     -25.404  35.955   4.396  1.00  1.15           H  
ATOM    839  HG  SER A  60     -23.239  34.918   2.887  1.00  1.15           H  
ATOM    840  N   LYS A  61     -23.509  38.736   5.216  1.00  1.23           N  
ATOM    841  CA  LYS A  61     -23.671  39.791   6.204  1.00  1.23           C  
ATOM    842  C   LYS A  61     -23.005  41.115   5.776  1.00  1.23           C  
ATOM    843  O   LYS A  61     -22.834  42.022   6.594  1.00  1.23           O  
ATOM    844  CB  LYS A  61     -23.123  39.325   7.551  1.00  1.23           C  
ATOM    845  CG  LYS A  61     -23.811  38.123   8.175  1.00  1.23           C  
ATOM    846  CD  LYS A  61     -25.268  38.419   8.517  1.00  1.23           C  
ATOM    847  CE  LYS A  61     -25.907  37.266   9.276  1.00  1.23           C  
ATOM    848  NZ  LYS A  61     -27.346  37.519   9.556  1.00  1.23           N  
ATOM    849  H   LYS A  61     -22.654  38.175   5.255  1.00  1.23           H  
ATOM    850  HA  LYS A  61     -24.736  39.983   6.322  1.00  1.23           H  
ATOM    851 1HB  LYS A  61     -22.108  39.017   7.397  1.00  1.23           H  
ATOM    852 2HB  LYS A  61     -23.129  40.134   8.265  1.00  1.23           H  
ATOM    853 1HG  LYS A  61     -23.759  37.278   7.483  1.00  1.23           H  
ATOM    854 2HG  LYS A  61     -23.285  37.852   9.090  1.00  1.23           H  
ATOM    855 1HD  LYS A  61     -25.328  39.316   9.127  1.00  1.23           H  
ATOM    856 2HD  LYS A  61     -25.827  38.590   7.595  1.00  1.23           H  
ATOM    857 1HE  LYS A  61     -25.816  36.356   8.685  1.00  1.23           H  
ATOM    858 2HE  LYS A  61     -25.381  37.127  10.224  1.00  1.23           H  
ATOM    859 1HZ  LYS A  61     -27.736  36.735  10.060  1.00  1.23           H  
ATOM    860 2HZ  LYS A  61     -27.438  38.357  10.114  1.00  1.23           H  
ATOM    861 3HZ  LYS A  61     -27.841  37.639   8.682  1.00  1.23           H  
ATOM    862  N   ARG A  62     -22.682  41.270   4.486  1.00  1.27           N  
ATOM    863  CA  ARG A  62     -22.018  42.478   3.971  1.00  1.27           C  
ATOM    864  C   ARG A  62     -22.730  43.792   4.295  1.00  1.27           C  
ATOM    865  O   ARG A  62     -22.105  44.852   4.304  1.00  1.27           O  
ATOM    866  CB  ARG A  62     -21.864  42.365   2.462  1.00  1.27           C  
ATOM    867  CG  ARG A  62     -23.183  42.344   1.660  1.00  1.27           C  
ATOM    868  CD  ARG A  62     -22.953  41.920   0.236  1.00  1.27           C  
ATOM    869  NE  ARG A  62     -24.197  41.829  -0.539  1.00  1.27           N  
ATOM    870  CZ  ARG A  62     -25.039  40.781  -0.495  1.00  1.27           C  
ATOM    871  NH1 ARG A  62     -24.776  39.787   0.308  1.00  1.27           N  
ATOM    872  NH2 ARG A  62     -26.128  40.747  -1.255  1.00  1.27           N  
ATOM    873  H   ARG A  62     -22.860  40.516   3.819  1.00  1.27           H  
ATOM    874  HA  ARG A  62     -21.017  42.514   4.409  1.00  1.27           H  
ATOM    875 1HB  ARG A  62     -21.293  43.207   2.111  1.00  1.27           H  
ATOM    876 2HB  ARG A  62     -21.302  41.470   2.220  1.00  1.27           H  
ATOM    877 1HG  ARG A  62     -23.886  41.651   2.125  1.00  1.27           H  
ATOM    878 2HG  ARG A  62     -23.613  43.344   1.647  1.00  1.27           H  
ATOM    879 1HD  ARG A  62     -22.314  42.647  -0.249  1.00  1.27           H  
ATOM    880 2HD  ARG A  62     -22.465  40.950   0.211  1.00  1.27           H  
ATOM    881  HE  ARG A  62     -24.420  42.579  -1.167  1.00  1.27           H  
ATOM    882 1HH1 ARG A  62     -23.935  39.827   0.903  1.00  1.27           H  
ATOM    883 2HH1 ARG A  62     -25.394  38.995   0.362  1.00  1.27           H  
ATOM    884 1HH2 ARG A  62     -26.342  41.501  -1.892  1.00  1.27           H  
ATOM    885 2HH2 ARG A  62     -26.745  39.951  -1.206  1.00  1.27           H  
ATOM    886  N   GLY A  63     -24.036  43.740   4.561  1.00  1.26           N  
ATOM    887  CA  GLY A  63     -24.791  44.942   4.891  1.00  1.26           C  
ATOM    888  C   GLY A  63     -24.490  45.456   6.311  1.00  1.26           C  
ATOM    889  O   GLY A  63     -24.839  46.591   6.643  1.00  1.26           O  
ATOM    890  H   GLY A  63     -24.502  42.845   4.538  1.00  1.26           H  
ATOM    891 1HA  GLY A  63     -24.562  45.722   4.166  1.00  1.26           H  
ATOM    892 2HA  GLY A  63     -25.855  44.730   4.802  1.00  1.26           H  
ATOM    893  N   ILE A  64     -23.862  44.622   7.152  1.00  1.19           N  
ATOM    894  CA  ILE A  64     -23.523  45.029   8.514  1.00  1.19           C  
ATOM    895  C   ILE A  64     -22.033  44.908   8.833  1.00  1.19           C  
ATOM    896  O   ILE A  64     -21.555  45.545   9.770  1.00  1.19           O  
ATOM    897  CB  ILE A  64     -24.305  44.214   9.575  1.00  1.19           C  
ATOM    898  CG1 ILE A  64     -23.963  42.726   9.491  1.00  1.19           C  
ATOM    899  CG2 ILE A  64     -25.804  44.430   9.416  1.00  1.19           C  
ATOM    900  CD1 ILE A  64     -24.472  41.920  10.647  1.00  1.19           C  
ATOM    901  H   ILE A  64     -23.593  43.697   6.836  1.00  1.19           H  
ATOM    902  HA  ILE A  64     -23.796  46.075   8.632  1.00  1.19           H  
ATOM    903  HB  ILE A  64     -23.997  44.551  10.557  1.00  1.19           H  
ATOM    904 1HG1 ILE A  64     -24.384  42.320   8.576  1.00  1.19           H  
ATOM    905 2HG1 ILE A  64     -22.899  42.609   9.463  1.00  1.19           H  
ATOM    906 1HG2 ILE A  64     -26.336  43.873  10.187  1.00  1.19           H  
ATOM    907 2HG2 ILE A  64     -26.028  45.492   9.514  1.00  1.19           H  
ATOM    908 3HG2 ILE A  64     -26.122  44.082   8.435  1.00  1.19           H  
ATOM    909 1HD1 ILE A  64     -24.181  40.882  10.516  1.00  1.19           H  
ATOM    910 2HD1 ILE A  64     -24.037  42.303  11.573  1.00  1.19           H  
ATOM    911 3HD1 ILE A  64     -25.556  41.991  10.699  1.00  1.19           H  
ATOM    912  N   LEU A  65     -21.289  44.131   8.043  1.00  1.08           N  
ATOM    913  CA  LEU A  65     -19.880  43.898   8.357  1.00  1.08           C  
ATOM    914  C   LEU A  65     -18.942  44.856   7.668  1.00  1.08           C  
ATOM    915  O   LEU A  65     -19.238  45.398   6.599  1.00  1.08           O  
ATOM    916  CB  LEU A  65     -19.423  42.506   7.923  1.00  1.08           C  
ATOM    917  CG  LEU A  65     -20.182  41.354   8.462  1.00  1.08           C  
ATOM    918  CD1 LEU A  65     -19.574  40.108   7.913  1.00  1.08           C  
ATOM    919  CD2 LEU A  65     -20.197  41.367   9.916  1.00  1.08           C  
ATOM    920  H   LEU A  65     -21.730  43.627   7.278  1.00  1.08           H  
ATOM    921  HA  LEU A  65     -19.746  44.001   9.434  1.00  1.08           H  
ATOM    922 1HB  LEU A  65     -19.495  42.457   6.839  1.00  1.08           H  
ATOM    923 2HB  LEU A  65     -18.376  42.378   8.202  1.00  1.08           H  
ATOM    924  HG  LEU A  65     -21.176  41.417   8.127  1.00  1.08           H  
ATOM    925 1HD1 LEU A  65     -20.116  39.247   8.265  1.00  1.08           H  
ATOM    926 2HD1 LEU A  65     -19.609  40.143   6.831  1.00  1.08           H  
ATOM    927 3HD1 LEU A  65     -18.552  40.044   8.245  1.00  1.08           H  
ATOM    928 1HD2 LEU A  65     -20.784  40.530  10.272  1.00  1.08           H  
ATOM    929 2HD2 LEU A  65     -19.197  41.284  10.267  1.00  1.08           H  
ATOM    930 3HD2 LEU A  65     -20.640  42.296  10.269  1.00  1.08           H  
ATOM    931  N   THR A  66     -17.780  45.028   8.257  1.00  0.96           N  
ATOM    932  CA  THR A  66     -16.725  45.742   7.571  1.00  0.96           C  
ATOM    933  C   THR A  66     -15.907  44.684   6.877  1.00  0.96           C  
ATOM    934  O   THR A  66     -15.497  43.715   7.516  1.00  0.96           O  
ATOM    935  CB  THR A  66     -15.854  46.560   8.524  1.00  0.96           C  
ATOM    936  OG1 THR A  66     -16.664  47.556   9.167  1.00  0.96           O  
ATOM    937  CG2 THR A  66     -14.711  47.224   7.766  1.00  0.96           C  
ATOM    938  H   THR A  66     -17.617  44.582   9.160  1.00  0.96           H  
ATOM    939  HA  THR A  66     -17.149  46.405   6.819  1.00  0.96           H  
ATOM    940  HB  THR A  66     -15.441  45.898   9.288  1.00  0.96           H  
ATOM    941  HG1 THR A  66     -16.114  48.049   9.787  1.00  0.96           H  
ATOM    942 1HG2 THR A  66     -14.099  47.799   8.459  1.00  0.96           H  
ATOM    943 2HG2 THR A  66     -14.094  46.460   7.287  1.00  0.96           H  
ATOM    944 3HG2 THR A  66     -15.118  47.887   7.005  1.00  0.96           H  
ATOM    945  N   LEU A  67     -15.726  44.813   5.569  1.00  0.85           N  
ATOM    946  CA  LEU A  67     -14.989  43.782   4.861  1.00  0.85           C  
ATOM    947  C   LEU A  67     -13.580  44.231   4.512  1.00  0.85           C  
ATOM    948  O   LEU A  67     -13.369  45.362   4.069  1.00  0.85           O  
ATOM    949  CB  LEU A  67     -15.748  43.371   3.599  1.00  0.85           C  
ATOM    950  CG  LEU A  67     -17.208  42.844   3.806  1.00  0.85           C  
ATOM    951  CD1 LEU A  67     -17.762  42.430   2.478  1.00  0.85           C  
ATOM    952  CD2 LEU A  67     -17.234  41.714   4.784  1.00  0.85           C  
ATOM    953  H   LEU A  67     -16.090  45.619   5.079  1.00  0.85           H  
ATOM    954  HA  LEU A  67     -14.903  42.907   5.498  1.00  0.85           H  
ATOM    955 1HB  LEU A  67     -15.813  44.241   2.947  1.00  0.85           H  
ATOM    956 2HB  LEU A  67     -15.185  42.625   3.088  1.00  0.85           H  
ATOM    957  HG  LEU A  67     -17.833  43.657   4.185  1.00  0.85           H  
ATOM    958 1HD1 LEU A  67     -18.789  42.090   2.598  1.00  0.85           H  
ATOM    959 2HD1 LEU A  67     -17.721  43.276   1.818  1.00  0.85           H  
ATOM    960 3HD1 LEU A  67     -17.173  41.629   2.065  1.00  0.85           H  
ATOM    961 1HD2 LEU A  67     -18.261  41.367   4.914  1.00  0.85           H  
ATOM    962 2HD2 LEU A  67     -16.619  40.897   4.419  1.00  0.85           H  
ATOM    963 3HD2 LEU A  67     -16.855  42.074   5.721  1.00  0.85           H  
ATOM    964  N   LYS A  68     -12.627  43.319   4.680  1.00  0.77           N  
ATOM    965  CA  LYS A  68     -11.231  43.559   4.358  1.00  0.77           C  
ATOM    966  C   LYS A  68     -10.707  42.528   3.372  1.00  0.77           C  
ATOM    967  O   LYS A  68     -11.216  41.413   3.304  1.00  0.77           O  
ATOM    968  CB  LYS A  68     -10.392  43.541   5.633  1.00  0.77           C  
ATOM    969  CG  LYS A  68     -10.739  44.660   6.618  1.00  0.77           C  
ATOM    970  CD  LYS A  68      -9.828  44.630   7.832  1.00  0.77           C  
ATOM    971  CE  LYS A  68     -10.180  45.734   8.820  1.00  0.77           C  
ATOM    972  NZ  LYS A  68      -9.276  45.718  10.002  1.00  0.77           N  
ATOM    973  H   LYS A  68     -12.874  42.424   5.099  1.00  0.77           H  
ATOM    974  HA  LYS A  68     -11.144  44.541   3.892  1.00  0.77           H  
ATOM    975 1HB  LYS A  68     -10.539  42.585   6.148  1.00  0.77           H  
ATOM    976 2HB  LYS A  68      -9.334  43.618   5.381  1.00  0.77           H  
ATOM    977 1HG  LYS A  68     -10.653  45.626   6.119  1.00  0.77           H  
ATOM    978 2HG  LYS A  68     -11.771  44.537   6.952  1.00  0.77           H  
ATOM    979 1HD  LYS A  68      -9.919  43.659   8.329  1.00  0.77           H  
ATOM    980 2HD  LYS A  68      -8.793  44.755   7.514  1.00  0.77           H  
ATOM    981 1HE  LYS A  68     -10.097  46.699   8.323  1.00  0.77           H  
ATOM    982 2HE  LYS A  68     -11.209  45.597   9.158  1.00  0.77           H  
ATOM    983 1HZ  LYS A  68      -9.534  46.460  10.639  1.00  0.77           H  
ATOM    984 2HZ  LYS A  68      -9.355  44.826  10.472  1.00  0.77           H  
ATOM    985 3HZ  LYS A  68      -8.323  45.852   9.698  1.00  0.77           H  
ATOM    986  N   TYR A  69      -9.641  42.886   2.665  1.00  0.71           N  
ATOM    987  CA  TYR A  69      -8.983  42.009   1.693  1.00  0.71           C  
ATOM    988  C   TYR A  69      -7.535  41.732   2.097  1.00  0.71           C  
ATOM    989  O   TYR A  69      -6.665  42.554   1.823  1.00  0.71           O  
ATOM    990  CB  TYR A  69      -8.969  42.642   0.306  1.00  0.71           C  
ATOM    991  CG  TYR A  69     -10.307  42.855  -0.334  1.00  0.71           C  
ATOM    992  CD1 TYR A  69     -11.048  43.989  -0.044  1.00  0.71           C  
ATOM    993  CD2 TYR A  69     -10.772  41.936  -1.258  1.00  0.71           C  
ATOM    994  CE1 TYR A  69     -12.260  44.194  -0.663  1.00  0.71           C  
ATOM    995  CE2 TYR A  69     -11.978  42.146  -1.885  1.00  0.71           C  
ATOM    996  CZ  TYR A  69     -12.725  43.270  -1.587  1.00  0.71           C  
ATOM    997  OH  TYR A  69     -13.934  43.481  -2.208  1.00  0.71           O  
ATOM    998  H   TYR A  69      -9.280  43.823   2.788  1.00  0.71           H  
ATOM    999  HA  TYR A  69      -9.538  41.078   1.621  1.00  0.71           H  
ATOM   1000 1HB  TYR A  69      -8.462  43.607   0.355  1.00  0.71           H  
ATOM   1001 2HB  TYR A  69      -8.379  42.011  -0.363  1.00  0.71           H  
ATOM   1002  HD1 TYR A  69     -10.673  44.718   0.676  1.00  0.71           H  
ATOM   1003  HD2 TYR A  69     -10.180  41.045  -1.495  1.00  0.71           H  
ATOM   1004  HE1 TYR A  69     -12.847  45.083  -0.433  1.00  0.71           H  
ATOM   1005  HE2 TYR A  69     -12.342  41.422  -2.614  1.00  0.71           H  
ATOM   1006  HH  TYR A  69     -14.129  42.740  -2.784  1.00  0.71           H  
ATOM   1007  N   PRO A  70      -7.247  40.628   2.819  1.00  0.69           N  
ATOM   1008  CA  PRO A  70      -5.935  40.248   3.314  1.00  0.69           C  
ATOM   1009  C   PRO A  70      -4.877  40.306   2.236  1.00  0.69           C  
ATOM   1010  O   PRO A  70      -3.720  40.596   2.537  1.00  0.69           O  
ATOM   1011  CB  PRO A  70      -6.183  38.832   3.803  1.00  0.69           C  
ATOM   1012  CG  PRO A  70      -7.613  38.871   4.216  1.00  0.69           C  
ATOM   1013  CD  PRO A  70      -8.291  39.671   3.177  1.00  0.69           C  
ATOM   1014  HA  PRO A  70      -5.668  40.909   4.149  1.00  0.69           H  
ATOM   1015 1HB  PRO A  70      -5.981  38.106   3.000  1.00  0.69           H  
ATOM   1016 2HB  PRO A  70      -5.496  38.595   4.633  1.00  0.69           H  
ATOM   1017 1HG  PRO A  70      -8.015  37.888   4.416  1.00  0.69           H  
ATOM   1018 2HG  PRO A  70      -7.674  39.419   5.137  1.00  0.69           H  
ATOM   1019 1HD  PRO A  70      -8.541  39.043   2.330  1.00  0.69           H  
ATOM   1020 2HD  PRO A  70      -9.156  40.146   3.628  1.00  0.69           H  
ATOM   1021  N   ILE A  71      -5.281  40.034   0.993  1.00  0.68           N  
ATOM   1022  CA  ILE A  71      -4.407  40.084  -0.163  1.00  0.68           C  
ATOM   1023  C   ILE A  71      -4.825  41.230  -1.052  1.00  0.68           C  
ATOM   1024  O   ILE A  71      -5.995  41.344  -1.420  1.00  0.68           O  
ATOM   1025  CB  ILE A  71      -4.446  38.795  -0.988  1.00  0.68           C  
ATOM   1026  CG1 ILE A  71      -3.994  37.690  -0.193  1.00  0.68           C  
ATOM   1027  CG2 ILE A  71      -3.540  38.932  -2.220  1.00  0.68           C  
ATOM   1028  CD1 ILE A  71      -4.229  36.398  -0.835  1.00  0.68           C  
ATOM   1029  H   ILE A  71      -6.247  39.795   0.834  1.00  0.68           H  
ATOM   1030  HA  ILE A  71      -3.395  40.265   0.166  1.00  0.68           H  
ATOM   1031  HB  ILE A  71      -5.469  38.588  -1.300  1.00  0.68           H  
ATOM   1032 1HG1 ILE A  71      -2.948  37.810  -0.063  1.00  0.68           H  
ATOM   1033 2HG1 ILE A  71      -4.481  37.703   0.776  1.00  0.68           H  
ATOM   1034 1HG2 ILE A  71      -3.567  38.008  -2.797  1.00  0.68           H  
ATOM   1035 2HG2 ILE A  71      -3.874  39.750  -2.840  1.00  0.68           H  
ATOM   1036 3HG2 ILE A  71      -2.521  39.121  -1.893  1.00  0.68           H  
ATOM   1037 1HD1 ILE A  71      -3.834  35.617  -0.214  1.00  0.68           H  
ATOM   1038 2HD1 ILE A  71      -5.300  36.246  -0.987  1.00  0.68           H  
ATOM   1039 3HD1 ILE A  71      -3.721  36.382  -1.797  1.00  0.68           H  
ATOM   1040  N   GLU A  72      -3.880  42.076  -1.401  1.00  0.67           N  
ATOM   1041  CA  GLU A  72      -4.198  43.199  -2.253  1.00  0.67           C  
ATOM   1042  C   GLU A  72      -3.028  43.435  -3.181  1.00  0.67           C  
ATOM   1043  O   GLU A  72      -1.870  43.327  -2.789  1.00  0.67           O  
ATOM   1044  CB  GLU A  72      -4.563  44.418  -1.412  1.00  0.67           C  
ATOM   1045  CG  GLU A  72      -5.067  45.599  -2.202  1.00  0.67           C  
ATOM   1046  CD  GLU A  72      -5.594  46.710  -1.333  1.00  0.67           C  
ATOM   1047  OE1 GLU A  72      -4.816  47.391  -0.708  1.00  0.67           O  
ATOM   1048  OE2 GLU A  72      -6.800  46.877  -1.305  1.00  0.67           O  
ATOM   1049  H   GLU A  72      -2.931  41.923  -1.060  1.00  0.67           H  
ATOM   1050  HA  GLU A  72      -5.064  42.945  -2.860  1.00  0.67           H  
ATOM   1051 1HB  GLU A  72      -5.330  44.142  -0.683  1.00  0.67           H  
ATOM   1052 2HB  GLU A  72      -3.689  44.744  -0.857  1.00  0.67           H  
ATOM   1053 1HG  GLU A  72      -4.266  45.977  -2.796  1.00  0.67           H  
ATOM   1054 2HG  GLU A  72      -5.848  45.262  -2.876  1.00  0.67           H  
ATOM   1055  N   HIS A  73      -3.332  43.644  -4.451  1.00  0.67           N  
ATOM   1056  CA  HIS A  73      -2.324  43.806  -5.495  1.00  0.67           C  
ATOM   1057  C   HIS A  73      -1.393  42.585  -5.594  1.00  0.67           C  
ATOM   1058  O   HIS A  73      -0.247  42.702  -6.028  1.00  0.67           O  
ATOM   1059  CB  HIS A  73      -1.459  45.071  -5.279  1.00  0.67           C  
ATOM   1060  CG  HIS A  73      -2.198  46.398  -5.261  1.00  0.67           C  
ATOM   1061  ND1 HIS A  73      -2.772  46.953  -6.388  1.00  0.67           N  
ATOM   1062  CD2 HIS A  73      -2.411  47.284  -4.265  1.00  0.67           C  
ATOM   1063  CE1 HIS A  73      -3.314  48.109  -6.083  1.00  0.67           C  
ATOM   1064  NE2 HIS A  73      -3.114  48.336  -4.801  1.00  0.67           N  
ATOM   1065  H   HIS A  73      -4.307  43.722  -4.702  1.00  0.67           H  
ATOM   1066  HA  HIS A  73      -2.834  43.892  -6.439  1.00  0.67           H  
ATOM   1067 1HB  HIS A  73      -0.905  44.985  -4.346  1.00  0.67           H  
ATOM   1068 2HB  HIS A  73      -0.716  45.124  -6.072  1.00  0.67           H  
ATOM   1069  HD1 HIS A  73      -2.754  46.585  -7.312  1.00  0.67           H  
ATOM   1070  HD2 HIS A  73      -2.138  47.291  -3.207  1.00  0.67           H  
ATOM   1071  HE1 HIS A  73      -3.820  48.699  -6.849  1.00  0.67           H  
ATOM   1072  N   GLY A  74      -1.918  41.410  -5.226  1.00  0.67           N  
ATOM   1073  CA  GLY A  74      -1.192  40.141  -5.275  1.00  0.67           C  
ATOM   1074  C   GLY A  74      -0.279  39.876  -4.063  1.00  0.67           C  
ATOM   1075  O   GLY A  74       0.441  38.872  -4.049  1.00  0.67           O  
ATOM   1076  H   GLY A  74      -2.863  41.409  -4.882  1.00  0.67           H  
ATOM   1077 1HA  GLY A  74      -1.913  39.328  -5.360  1.00  0.67           H  
ATOM   1078 2HA  GLY A  74      -0.591  40.119  -6.182  1.00  0.67           H  
ATOM   1079  N   ILE A  75      -0.303  40.768  -3.064  1.00  0.66           N  
ATOM   1080  CA  ILE A  75       0.562  40.669  -1.884  1.00  0.66           C  
ATOM   1081  C   ILE A  75      -0.223  40.554  -0.573  1.00  0.66           C  
ATOM   1082  O   ILE A  75      -1.249  41.211  -0.392  1.00  0.66           O  
ATOM   1083  CB  ILE A  75       1.517  41.877  -1.851  1.00  0.66           C  
ATOM   1084  CG1 ILE A  75       2.374  41.862  -3.125  1.00  0.66           C  
ATOM   1085  CG2 ILE A  75       2.420  41.826  -0.636  1.00  0.66           C  
ATOM   1086  CD1 ILE A  75       3.199  43.097  -3.329  1.00  0.66           C  
ATOM   1087  H   ILE A  75      -0.910  41.583  -3.131  1.00  0.66           H  
ATOM   1088  HA  ILE A  75       1.163  39.776  -1.976  1.00  0.66           H  
ATOM   1089  HB  ILE A  75       0.931  42.801  -1.844  1.00  0.66           H  
ATOM   1090 1HG1 ILE A  75       3.018  40.998  -3.089  1.00  0.66           H  
ATOM   1091 2HG1 ILE A  75       1.725  41.773  -3.992  1.00  0.66           H  
ATOM   1092 1HG2 ILE A  75       3.090  42.682  -0.643  1.00  0.66           H  
ATOM   1093 2HG2 ILE A  75       1.824  41.849   0.273  1.00  0.66           H  
ATOM   1094 3HG2 ILE A  75       3.001  40.914  -0.670  1.00  0.66           H  
ATOM   1095 1HD1 ILE A  75       3.769  43.004  -4.255  1.00  0.66           H  
ATOM   1096 2HD1 ILE A  75       2.539  43.966  -3.393  1.00  0.66           H  
ATOM   1097 3HD1 ILE A  75       3.884  43.221  -2.493  1.00  0.66           H  
ATOM   1098  N   VAL A  76       0.189  39.672   0.343  1.00  0.65           N  
ATOM   1099  CA  VAL A  76      -0.568  39.610   1.587  1.00  0.65           C  
ATOM   1100  C   VAL A  76      -0.220  40.831   2.432  1.00  0.65           C  
ATOM   1101  O   VAL A  76       0.953  41.100   2.699  1.00  0.65           O  
ATOM   1102  CB  VAL A  76      -0.260  38.351   2.408  1.00  0.65           C  
ATOM   1103  CG1 VAL A  76      -1.053  38.426   3.737  1.00  0.65           C  
ATOM   1104  CG2 VAL A  76      -0.632  37.106   1.650  1.00  0.65           C  
ATOM   1105  H   VAL A  76       1.024  39.102   0.221  1.00  0.65           H  
ATOM   1106  HA  VAL A  76      -1.628  39.620   1.364  1.00  0.65           H  
ATOM   1107  HB  VAL A  76       0.787  38.329   2.632  1.00  0.65           H  
ATOM   1108 1HG1 VAL A  76      -0.860  37.566   4.325  1.00  0.65           H  
ATOM   1109 2HG1 VAL A  76      -0.757  39.307   4.292  1.00  0.65           H  
ATOM   1110 3HG1 VAL A  76      -2.122  38.469   3.519  1.00  0.65           H  
ATOM   1111 1HG2 VAL A  76      -0.401  36.230   2.247  1.00  0.65           H  
ATOM   1112 2HG2 VAL A  76      -1.670  37.115   1.453  1.00  0.65           H  
ATOM   1113 3HG2 VAL A  76      -0.072  37.062   0.713  1.00  0.65           H  
ATOM   1114  N   THR A  77      -1.250  41.551   2.857  1.00  0.64           N  
ATOM   1115  CA  THR A  77      -1.124  42.755   3.653  1.00  0.64           C  
ATOM   1116  C   THR A  77      -1.503  42.494   5.109  1.00  0.64           C  
ATOM   1117  O   THR A  77      -1.041  43.189   6.016  1.00  0.64           O  
ATOM   1118  CB  THR A  77      -2.068  43.828   3.095  1.00  0.64           C  
ATOM   1119  OG1 THR A  77      -3.425  43.365   3.210  1.00  0.64           O  
ATOM   1120  CG2 THR A  77      -1.764  44.082   1.616  1.00  0.64           C  
ATOM   1121  H   THR A  77      -2.169  41.252   2.584  1.00  0.64           H  
ATOM   1122  HA  THR A  77      -0.093  43.104   3.612  1.00  0.64           H  
ATOM   1123  HB  THR A  77      -1.949  44.749   3.661  1.00  0.64           H  
ATOM   1124  HG1 THR A  77      -3.514  42.489   2.777  1.00  0.64           H  
ATOM   1125 1HG2 THR A  77      -2.446  44.840   1.233  1.00  0.64           H  
ATOM   1126 2HG2 THR A  77      -0.738  44.425   1.504  1.00  0.64           H  
ATOM   1127 3HG2 THR A  77      -1.901  43.160   1.056  1.00  0.64           H  
ATOM   1128  N   ASN A  78      -2.314  41.460   5.330  1.00  0.64           N  
ATOM   1129  CA  ASN A  78      -2.762  41.120   6.680  1.00  0.64           C  
ATOM   1130  C   ASN A  78      -2.731  39.629   6.944  1.00  0.64           C  
ATOM   1131  O   ASN A  78      -3.632  38.883   6.554  1.00  0.64           O  
ATOM   1132  CB  ASN A  78      -4.139  41.674   6.955  1.00  0.64           C  
ATOM   1133  CG  ASN A  78      -4.638  41.399   8.378  1.00  0.64           C  
ATOM   1134  OD1 ASN A  78      -4.208  40.467   9.105  1.00  0.64           O  
ATOM   1135  ND2 ASN A  78      -5.578  42.212   8.789  1.00  0.64           N  
ATOM   1136  H   ASN A  78      -2.669  40.955   4.520  1.00  0.64           H  
ATOM   1137  HA  ASN A  78      -2.072  41.577   7.391  1.00  0.64           H  
ATOM   1138 1HB  ASN A  78      -4.137  42.752   6.782  1.00  0.64           H  
ATOM   1139 2HB  ASN A  78      -4.845  41.236   6.261  1.00  0.64           H  
ATOM   1140 1HD2 ASN A  78      -5.986  42.092   9.697  1.00  0.64           H  
ATOM   1141 2HD2 ASN A  78      -5.912  42.933   8.188  1.00  0.64           H  
ATOM   1142  N   TRP A  79      -1.691  39.216   7.651  1.00  0.63           N  
ATOM   1143  CA  TRP A  79      -1.409  37.819   7.933  1.00  0.63           C  
ATOM   1144  C   TRP A  79      -2.384  37.167   8.899  1.00  0.63           C  
ATOM   1145  O   TRP A  79      -2.527  35.946   8.912  1.00  0.63           O  
ATOM   1146  CB  TRP A  79       0.006  37.696   8.468  1.00  0.63           C  
ATOM   1147  CG  TRP A  79       0.981  37.975   7.410  1.00  0.63           C  
ATOM   1148  CD1 TRP A  79       1.796  39.057   7.307  1.00  0.63           C  
ATOM   1149  CD2 TRP A  79       1.238  37.167   6.253  1.00  0.63           C  
ATOM   1150  NE1 TRP A  79       2.545  38.969   6.172  1.00  0.63           N  
ATOM   1151  CE2 TRP A  79       2.213  37.816   5.516  1.00  0.63           C  
ATOM   1152  CE3 TRP A  79       0.720  35.959   5.784  1.00  0.63           C  
ATOM   1153  CZ2 TRP A  79       2.685  37.305   4.355  1.00  0.63           C  
ATOM   1154  CZ3 TRP A  79       1.206  35.456   4.603  1.00  0.63           C  
ATOM   1155  CH2 TRP A  79       2.164  36.115   3.912  1.00  0.63           C  
ATOM   1156  H   TRP A  79      -1.027  39.912   7.964  1.00  0.63           H  
ATOM   1157  HA  TRP A  79      -1.455  37.278   6.990  1.00  0.63           H  
ATOM   1158 1HB  TRP A  79       0.157  38.401   9.286  1.00  0.63           H  
ATOM   1159 2HB  TRP A  79       0.173  36.694   8.854  1.00  0.63           H  
ATOM   1160  HD1 TRP A  79       1.845  39.875   8.023  1.00  0.63           H  
ATOM   1161  HE1 TRP A  79       3.227  39.647   5.867  1.00  0.63           H  
ATOM   1162  HE3 TRP A  79      -0.055  35.432   6.337  1.00  0.63           H  
ATOM   1163  HZ2 TRP A  79       3.443  37.801   3.790  1.00  0.63           H  
ATOM   1164  HZ3 TRP A  79       0.807  34.530   4.235  1.00  0.63           H  
ATOM   1165  HH2 TRP A  79       2.530  35.704   2.981  1.00  0.63           H  
ATOM   1166  N   ASP A  80      -3.042  37.960   9.744  1.00  0.63           N  
ATOM   1167  CA  ASP A  80      -3.952  37.360  10.717  1.00  0.63           C  
ATOM   1168  C   ASP A  80      -5.177  36.930   9.943  1.00  0.63           C  
ATOM   1169  O   ASP A  80      -5.714  35.832  10.123  1.00  0.63           O  
ATOM   1170  CB  ASP A  80      -4.350  38.355  11.822  1.00  0.63           C  
ATOM   1171  CG  ASP A  80      -5.038  37.693  13.045  1.00  0.63           C  
ATOM   1172  OD1 ASP A  80      -4.392  36.925  13.711  1.00  0.63           O  
ATOM   1173  OD2 ASP A  80      -6.213  37.942  13.288  1.00  0.63           O  
ATOM   1174  H   ASP A  80      -2.975  38.971   9.665  1.00  0.63           H  
ATOM   1175  HA  ASP A  80      -3.484  36.481  11.163  1.00  0.63           H  
ATOM   1176 1HB  ASP A  80      -3.466  38.891  12.162  1.00  0.63           H  
ATOM   1177 2HB  ASP A  80      -5.038  39.096  11.400  1.00  0.63           H  
ATOM   1178  N   ASP A  81      -5.602  37.802   9.047  1.00  0.63           N  
ATOM   1179  CA  ASP A  81      -6.779  37.513   8.268  1.00  0.63           C  
ATOM   1180  C   ASP A  81      -6.459  36.469   7.187  1.00  0.63           C  
ATOM   1181  O   ASP A  81      -7.310  35.645   6.844  1.00  0.63           O  
ATOM   1182  CB  ASP A  81      -7.374  38.812   7.785  1.00  0.63           C  
ATOM   1183  CG  ASP A  81      -7.940  39.589   8.975  1.00  0.63           C  
ATOM   1184  OD1 ASP A  81      -8.068  38.977  10.021  1.00  0.63           O  
ATOM   1185  OD2 ASP A  81      -8.215  40.759   8.855  1.00  0.63           O  
ATOM   1186  H   ASP A  81      -5.107  38.688   8.937  1.00  0.63           H  
ATOM   1187  HA  ASP A  81      -7.520  37.072   8.930  1.00  0.63           H  
ATOM   1188 1HB  ASP A  81      -6.613  39.405   7.276  1.00  0.63           H  
ATOM   1189 2HB  ASP A  81      -8.172  38.612   7.106  1.00  0.63           H  
ATOM   1190  N   MET A  82      -5.217  36.458   6.686  1.00  0.62           N  
ATOM   1191  CA  MET A  82      -4.813  35.431   5.729  1.00  0.62           C  
ATOM   1192  C   MET A  82      -4.926  34.068   6.403  1.00  0.62           C  
ATOM   1193  O   MET A  82      -5.424  33.106   5.812  1.00  0.62           O  
ATOM   1194  CB  MET A  82      -3.391  35.658   5.260  1.00  0.62           C  
ATOM   1195  CG  MET A  82      -2.966  34.829   4.091  1.00  0.62           C  
ATOM   1196  SD  MET A  82      -3.843  35.280   2.621  1.00  0.62           S  
ATOM   1197  CE  MET A  82      -4.752  33.790   2.258  1.00  0.62           C  
ATOM   1198  H   MET A  82      -4.552  37.184   6.948  1.00  0.62           H  
ATOM   1199  HA  MET A  82      -5.489  35.452   4.876  1.00  0.62           H  
ATOM   1200 1HB  MET A  82      -3.255  36.707   5.012  1.00  0.62           H  
ATOM   1201 2HB  MET A  82      -2.710  35.426   6.078  1.00  0.62           H  
ATOM   1202 1HG  MET A  82      -1.900  34.947   3.919  1.00  0.62           H  
ATOM   1203 2HG  MET A  82      -3.172  33.785   4.306  1.00  0.62           H  
ATOM   1204 1HE  MET A  82      -5.370  33.942   1.373  1.00  0.62           H  
ATOM   1205 2HE  MET A  82      -4.058  32.986   2.073  1.00  0.62           H  
ATOM   1206 3HE  MET A  82      -5.373  33.534   3.096  1.00  0.62           H  
ATOM   1207  N   GLU A  83      -4.465  33.988   7.660  1.00  0.61           N  
ATOM   1208  CA  GLU A  83      -4.570  32.753   8.412  1.00  0.61           C  
ATOM   1209  C   GLU A  83      -6.042  32.331   8.532  1.00  0.61           C  
ATOM   1210  O   GLU A  83      -6.360  31.155   8.348  1.00  0.61           O  
ATOM   1211  CB  GLU A  83      -3.900  32.892   9.789  1.00  0.61           C  
ATOM   1212  CG  GLU A  83      -3.939  31.640  10.596  1.00  0.61           C  
ATOM   1213  CD  GLU A  83      -3.268  31.687  11.952  1.00  0.61           C  
ATOM   1214  OE1 GLU A  83      -2.255  32.325  12.101  1.00  0.61           O  
ATOM   1215  OE2 GLU A  83      -3.776  31.025  12.844  1.00  0.61           O  
ATOM   1216  H   GLU A  83      -4.022  34.795   8.103  1.00  0.61           H  
ATOM   1217  HA  GLU A  83      -4.048  31.975   7.870  1.00  0.61           H  
ATOM   1218 1HB  GLU A  83      -2.857  33.183   9.656  1.00  0.61           H  
ATOM   1219 2HB  GLU A  83      -4.388  33.678  10.358  1.00  0.61           H  
ATOM   1220 1HG  GLU A  83      -4.965  31.445  10.743  1.00  0.61           H  
ATOM   1221 2HG  GLU A  83      -3.523  30.834  10.020  1.00  0.61           H  
ATOM   1222  N   LYS A  84      -6.955  33.289   8.786  1.00  0.61           N  
ATOM   1223  CA  LYS A  84      -8.384  32.959   8.888  1.00  0.61           C  
ATOM   1224  C   LYS A  84      -8.914  32.403   7.554  1.00  0.61           C  
ATOM   1225  O   LYS A  84      -9.689  31.437   7.540  1.00  0.61           O  
ATOM   1226  CB  LYS A  84      -9.202  34.191   9.289  1.00  0.61           C  
ATOM   1227  CG  LYS A  84      -9.009  34.683  10.724  1.00  0.61           C  
ATOM   1228  CD  LYS A  84      -9.883  35.923  10.992  1.00  0.61           C  
ATOM   1229  CE  LYS A  84      -9.770  36.425  12.434  1.00  0.61           C  
ATOM   1230  NZ  LYS A  84      -8.389  36.929  12.740  1.00  0.61           N  
ATOM   1231  H   LYS A  84      -6.638  34.247   8.959  1.00  0.61           H  
ATOM   1232  HA  LYS A  84      -8.509  32.191   9.649  1.00  0.61           H  
ATOM   1233 1HB  LYS A  84      -8.971  35.014   8.622  1.00  0.61           H  
ATOM   1234 2HB  LYS A  84     -10.252  33.974   9.170  1.00  0.61           H  
ATOM   1235 1HG  LYS A  84      -9.276  33.894  11.424  1.00  0.61           H  
ATOM   1236 2HG  LYS A  84      -7.963  34.948  10.879  1.00  0.61           H  
ATOM   1237 1HD  LYS A  84      -9.546  36.730  10.340  1.00  0.61           H  
ATOM   1238 2HD  LYS A  84     -10.926  35.704  10.762  1.00  0.61           H  
ATOM   1239 1HE  LYS A  84     -10.481  37.237  12.579  1.00  0.61           H  
ATOM   1240 2HE  LYS A  84     -10.014  35.616  13.120  1.00  0.61           H  
ATOM   1241 1HZ  LYS A  84      -8.319  37.267  13.689  1.00  0.61           H  
ATOM   1242 2HZ  LYS A  84      -7.722  36.178  12.622  1.00  0.61           H  
ATOM   1243 3HZ  LYS A  84      -8.138  37.705  12.105  1.00  0.61           H  
ATOM   1244  N   ILE A  85      -8.444  32.960   6.429  1.00  0.60           N  
ATOM   1245  CA  ILE A  85      -8.833  32.445   5.116  1.00  0.60           C  
ATOM   1246  C   ILE A  85      -8.371  31.010   4.931  1.00  0.60           C  
ATOM   1247  O   ILE A  85      -9.134  30.158   4.455  1.00  0.60           O  
ATOM   1248  CB  ILE A  85      -8.321  33.322   3.959  1.00  0.60           C  
ATOM   1249  CG1 ILE A  85      -9.046  34.648   3.901  1.00  0.60           C  
ATOM   1250  CG2 ILE A  85      -8.369  32.621   2.653  1.00  0.60           C  
ATOM   1251  CD1 ILE A  85      -8.419  35.613   2.917  1.00  0.60           C  
ATOM   1252  H   ILE A  85      -7.824  33.769   6.498  1.00  0.60           H  
ATOM   1253  HA  ILE A  85      -9.904  32.448   5.053  1.00  0.60           H  
ATOM   1254  HB  ILE A  85      -7.297  33.560   4.179  1.00  0.60           H  
ATOM   1255 1HG1 ILE A  85     -10.080  34.476   3.605  1.00  0.60           H  
ATOM   1256 2HG1 ILE A  85      -9.036  35.100   4.891  1.00  0.60           H  
ATOM   1257 1HG2 ILE A  85      -7.944  33.273   1.911  1.00  0.60           H  
ATOM   1258 2HG2 ILE A  85      -7.791  31.699   2.699  1.00  0.60           H  
ATOM   1259 3HG2 ILE A  85      -9.376  32.405   2.406  1.00  0.60           H  
ATOM   1260 1HD1 ILE A  85      -8.990  36.535   2.905  1.00  0.60           H  
ATOM   1261 2HD1 ILE A  85      -7.387  35.814   3.208  1.00  0.60           H  
ATOM   1262 3HD1 ILE A  85      -8.434  35.175   1.923  1.00  0.60           H  
ATOM   1263  N   TRP A  86      -7.129  30.729   5.311  1.00  0.60           N  
ATOM   1264  CA  TRP A  86      -6.608  29.375   5.216  1.00  0.60           C  
ATOM   1265  C   TRP A  86      -7.345  28.417   6.152  1.00  0.60           C  
ATOM   1266  O   TRP A  86      -7.676  27.301   5.759  1.00  0.60           O  
ATOM   1267  CB  TRP A  86      -5.126  29.374   5.513  1.00  0.60           C  
ATOM   1268  CG  TRP A  86      -4.294  29.828   4.414  1.00  0.60           C  
ATOM   1269  CD1 TRP A  86      -4.527  29.699   3.077  1.00  0.60           C  
ATOM   1270  CD2 TRP A  86      -3.075  30.557   4.541  1.00  0.60           C  
ATOM   1271  NE1 TRP A  86      -3.513  30.281   2.375  1.00  0.60           N  
ATOM   1272  CE2 TRP A  86      -2.623  30.819   3.257  1.00  0.60           C  
ATOM   1273  CE3 TRP A  86      -2.340  31.011   5.633  1.00  0.60           C  
ATOM   1274  CZ2 TRP A  86      -1.476  31.518   3.032  1.00  0.60           C  
ATOM   1275  CZ3 TRP A  86      -1.192  31.719   5.404  1.00  0.60           C  
ATOM   1276  CH2 TRP A  86      -0.775  31.965   4.156  1.00  0.60           C  
ATOM   1277  H   TRP A  86      -6.538  31.480   5.672  1.00  0.60           H  
ATOM   1278  HA  TRP A  86      -6.746  29.028   4.194  1.00  0.60           H  
ATOM   1279 1HB  TRP A  86      -4.935  30.026   6.359  1.00  0.60           H  
ATOM   1280 2HB  TRP A  86      -4.811  28.373   5.775  1.00  0.60           H  
ATOM   1281  HD1 TRP A  86      -5.391  29.203   2.637  1.00  0.60           H  
ATOM   1282  HE1 TRP A  86      -3.430  30.340   1.361  1.00  0.60           H  
ATOM   1283  HE3 TRP A  86      -2.673  30.813   6.637  1.00  0.60           H  
ATOM   1284  HZ2 TRP A  86      -1.121  31.733   2.022  1.00  0.60           H  
ATOM   1285  HZ3 TRP A  86      -0.625  32.084   6.246  1.00  0.60           H  
ATOM   1286  HH2 TRP A  86       0.125  32.526   4.035  1.00  0.60           H  
ATOM   1287  N   HIS A  87      -7.676  28.843   7.374  1.00  0.60           N  
ATOM   1288  CA  HIS A  87      -8.386  27.914   8.250  1.00  0.60           C  
ATOM   1289  C   HIS A  87      -9.731  27.586   7.654  1.00  0.60           C  
ATOM   1290  O   HIS A  87     -10.147  26.429   7.627  1.00  0.60           O  
ATOM   1291  CB  HIS A  87      -8.620  28.481   9.655  1.00  0.60           C  
ATOM   1292  CG  HIS A  87      -7.436  28.529  10.555  1.00  0.60           C  
ATOM   1293  ND1 HIS A  87      -6.763  27.401  10.983  1.00  0.60           N  
ATOM   1294  CD2 HIS A  87      -6.824  29.569  11.124  1.00  0.60           C  
ATOM   1295  CE1 HIS A  87      -5.760  27.767  11.770  1.00  0.60           C  
ATOM   1296  NE2 HIS A  87      -5.779  29.080  11.872  1.00  0.60           N  
ATOM   1297  H   HIS A  87      -7.400  29.770   7.699  1.00  0.60           H  
ATOM   1298  HA  HIS A  87      -7.838  26.987   8.335  1.00  0.60           H  
ATOM   1299 1HB  HIS A  87      -8.998  29.501   9.558  1.00  0.60           H  
ATOM   1300 2HB  HIS A  87      -9.395  27.897  10.149  1.00  0.60           H  
ATOM   1301  HD2 HIS A  87      -7.102  30.615  11.007  1.00  0.60           H  
ATOM   1302  HE1 HIS A  87      -5.043  27.100  12.248  1.00  0.60           H  
ATOM   1303  HE2 HIS A  87      -5.121  29.682  12.408  1.00  0.60           H  
ATOM   1304  N   HIS A  88     -10.397  28.589   7.109  1.00  0.60           N  
ATOM   1305  CA  HIS A  88     -11.683  28.357   6.501  1.00  0.60           C  
ATOM   1306  C   HIS A  88     -11.538  27.397   5.314  1.00  0.60           C  
ATOM   1307  O   HIS A  88     -12.237  26.375   5.229  1.00  0.60           O  
ATOM   1308  CB  HIS A  88     -12.299  29.676   6.054  1.00  0.60           C  
ATOM   1309  CG  HIS A  88     -13.678  29.538   5.547  1.00  0.60           C  
ATOM   1310  ND1 HIS A  88     -14.770  29.342   6.387  1.00  0.60           N  
ATOM   1311  CD2 HIS A  88     -14.160  29.531   4.298  1.00  0.60           C  
ATOM   1312  CE1 HIS A  88     -15.861  29.223   5.650  1.00  0.60           C  
ATOM   1313  NE2 HIS A  88     -15.511  29.328   4.386  1.00  0.60           N  
ATOM   1314  H   HIS A  88     -10.025  29.540   7.145  1.00  0.60           H  
ATOM   1315  HA  HIS A  88     -12.349  27.897   7.226  1.00  0.60           H  
ATOM   1316 1HB  HIS A  88     -12.298  30.378   6.889  1.00  0.60           H  
ATOM   1317 2HB  HIS A  88     -11.685  30.109   5.264  1.00  0.60           H  
ATOM   1318  HD2 HIS A  88     -13.591  29.642   3.380  1.00  0.60           H  
ATOM   1319  HE1 HIS A  88     -16.871  29.050   6.021  1.00  0.60           H  
ATOM   1320  HE2 HIS A  88     -16.110  29.251   3.552  1.00  0.60           H  
ATOM   1321  N   THR A  89     -10.584  27.691   4.426  1.00  0.61           N  
ATOM   1322  CA  THR A  89     -10.370  26.883   3.238  1.00  0.61           C  
ATOM   1323  C   THR A  89     -10.125  25.423   3.576  1.00  0.61           C  
ATOM   1324  O   THR A  89     -10.754  24.530   3.007  1.00  0.61           O  
ATOM   1325  CB  THR A  89      -9.113  27.359   2.482  1.00  0.61           C  
ATOM   1326  OG1 THR A  89      -9.264  28.721   2.094  1.00  0.61           O  
ATOM   1327  CG2 THR A  89      -8.858  26.490   1.249  1.00  0.61           C  
ATOM   1328  H   THR A  89     -10.011  28.524   4.557  1.00  0.61           H  
ATOM   1329  HA  THR A  89     -11.251  26.959   2.599  1.00  0.61           H  
ATOM   1330  HB  THR A  89      -8.253  27.282   3.145  1.00  0.61           H  
ATOM   1331  HG1 THR A  89      -9.383  29.258   2.915  1.00  0.61           H  
ATOM   1332 1HG2 THR A  89      -7.959  26.835   0.740  1.00  0.61           H  
ATOM   1333 2HG2 THR A  89      -8.723  25.455   1.560  1.00  0.61           H  
ATOM   1334 3HG2 THR A  89      -9.711  26.559   0.574  1.00  0.61           H  
ATOM   1335  N   PHE A  90      -9.211  25.172   4.508  1.00  0.61           N  
ATOM   1336  CA  PHE A  90      -8.830  23.805   4.795  1.00  0.61           C  
ATOM   1337  C   PHE A  90      -9.794  23.080   5.725  1.00  0.61           C  
ATOM   1338  O   PHE A  90     -10.138  21.915   5.491  1.00  0.61           O  
ATOM   1339  CB  PHE A  90      -7.424  23.772   5.404  1.00  0.61           C  
ATOM   1340  CG  PHE A  90      -6.321  24.225   4.440  1.00  0.61           C  
ATOM   1341  CD1 PHE A  90      -5.580  25.374   4.699  1.00  0.61           C  
ATOM   1342  CD2 PHE A  90      -6.045  23.523   3.276  1.00  0.61           C  
ATOM   1343  CE1 PHE A  90      -4.606  25.808   3.830  1.00  0.61           C  
ATOM   1344  CE2 PHE A  90      -5.058  23.960   2.398  1.00  0.61           C  
ATOM   1345  CZ  PHE A  90      -4.344  25.102   2.678  1.00  0.61           C  
ATOM   1346  H   PHE A  90      -8.741  25.944   4.983  1.00  0.61           H  
ATOM   1347  HA  PHE A  90      -8.800  23.262   3.854  1.00  0.61           H  
ATOM   1348 1HB  PHE A  90      -7.397  24.418   6.286  1.00  0.61           H  
ATOM   1349 2HB  PHE A  90      -7.205  22.762   5.729  1.00  0.61           H  
ATOM   1350  HD1 PHE A  90      -5.774  25.933   5.607  1.00  0.61           H  
ATOM   1351  HD2 PHE A  90      -6.617  22.621   3.061  1.00  0.61           H  
ATOM   1352  HE1 PHE A  90      -4.040  26.712   4.058  1.00  0.61           H  
ATOM   1353  HE2 PHE A  90      -4.848  23.407   1.484  1.00  0.61           H  
ATOM   1354  HZ  PHE A  90      -3.572  25.448   1.993  1.00  0.61           H  
ATOM   1355  N   TYR A  91     -10.289  23.749   6.761  1.00  0.61           N  
ATOM   1356  CA  TYR A  91     -11.083  23.022   7.732  1.00  0.61           C  
ATOM   1357  C   TYR A  91     -12.595  23.114   7.551  1.00  0.61           C  
ATOM   1358  O   TYR A  91     -13.300  22.193   7.965  1.00  0.61           O  
ATOM   1359  CB  TYR A  91     -10.695  23.473   9.132  1.00  0.61           C  
ATOM   1360  CG  TYR A  91      -9.241  23.172   9.467  1.00  0.61           C  
ATOM   1361  CD1 TYR A  91      -8.345  24.213   9.605  1.00  0.61           C  
ATOM   1362  CD2 TYR A  91      -8.805  21.860   9.625  1.00  0.61           C  
ATOM   1363  CE1 TYR A  91      -7.029  23.966   9.913  1.00  0.61           C  
ATOM   1364  CE2 TYR A  91      -7.484  21.609   9.936  1.00  0.61           C  
ATOM   1365  CZ  TYR A  91      -6.599  22.661  10.087  1.00  0.61           C  
ATOM   1366  OH  TYR A  91      -5.289  22.414  10.416  1.00  0.61           O  
ATOM   1367  H   TYR A  91     -10.074  24.731   6.929  1.00  0.61           H  
ATOM   1368  HA  TYR A  91     -10.821  21.968   7.649  1.00  0.61           H  
ATOM   1369 1HB  TYR A  91     -10.859  24.547   9.229  1.00  0.61           H  
ATOM   1370 2HB  TYR A  91     -11.329  22.977   9.864  1.00  0.61           H  
ATOM   1371  HD1 TYR A  91      -8.691  25.231   9.479  1.00  0.61           H  
ATOM   1372  HD2 TYR A  91      -9.507  21.032   9.510  1.00  0.61           H  
ATOM   1373  HE1 TYR A  91      -6.334  24.796  10.030  1.00  0.61           H  
ATOM   1374  HE2 TYR A  91      -7.141  20.584  10.071  1.00  0.61           H  
ATOM   1375  HH  TYR A  91      -4.882  23.225  10.734  1.00  0.61           H  
ATOM   1376  N   ASN A  92     -13.114  24.196   6.958  1.00  0.63           N  
ATOM   1377  CA  ASN A  92     -14.560  24.305   6.812  1.00  0.63           C  
ATOM   1378  C   ASN A  92     -15.018  23.908   5.413  1.00  0.63           C  
ATOM   1379  O   ASN A  92     -16.029  23.217   5.261  1.00  0.63           O  
ATOM   1380  CB  ASN A  92     -15.054  25.706   7.115  1.00  0.63           C  
ATOM   1381  CG  ASN A  92     -14.858  26.125   8.550  1.00  0.63           C  
ATOM   1382  OD1 ASN A  92     -14.892  25.301   9.478  1.00  0.63           O  
ATOM   1383  ND2 ASN A  92     -14.684  27.411   8.758  1.00  0.63           N  
ATOM   1384  H   ASN A  92     -12.533  24.948   6.592  1.00  0.63           H  
ATOM   1385  HA  ASN A  92     -15.034  23.617   7.513  1.00  0.63           H  
ATOM   1386 1HB  ASN A  92     -14.529  26.413   6.473  1.00  0.63           H  
ATOM   1387 2HB  ASN A  92     -16.111  25.778   6.869  1.00  0.63           H  
ATOM   1388 1HD2 ASN A  92     -14.559  27.755   9.687  1.00  0.63           H  
ATOM   1389 2HD2 ASN A  92     -14.700  28.067   7.972  1.00  0.63           H  
ATOM   1390  N   GLU A  93     -14.283  24.332   4.382  1.00  0.64           N  
ATOM   1391  CA  GLU A  93     -14.747  24.031   3.029  1.00  0.64           C  
ATOM   1392  C   GLU A  93     -14.141  22.778   2.388  1.00  0.64           C  
ATOM   1393  O   GLU A  93     -14.884  21.909   1.933  1.00  0.64           O  
ATOM   1394  CB  GLU A  93     -14.562  25.245   2.135  1.00  0.64           C  
ATOM   1395  CG  GLU A  93     -15.441  26.405   2.573  1.00  0.64           C  
ATOM   1396  CD  GLU A  93     -15.517  27.546   1.589  1.00  0.64           C  
ATOM   1397  OE1 GLU A  93     -14.894  27.452   0.573  1.00  0.64           O  
ATOM   1398  OE2 GLU A  93     -16.189  28.531   1.879  1.00  0.64           O  
ATOM   1399  H   GLU A  93     -13.455  24.906   4.549  1.00  0.64           H  
ATOM   1400  HA  GLU A  93     -15.821  23.861   3.085  1.00  0.64           H  
ATOM   1401 1HB  GLU A  93     -13.518  25.569   2.162  1.00  0.64           H  
ATOM   1402 2HB  GLU A  93     -14.810  24.987   1.109  1.00  0.64           H  
ATOM   1403 1HG  GLU A  93     -16.446  26.031   2.756  1.00  0.64           H  
ATOM   1404 2HG  GLU A  93     -15.045  26.762   3.519  1.00  0.64           H  
ATOM   1405  N   LEU A  94     -12.817  22.630   2.379  1.00  0.66           N  
ATOM   1406  CA  LEU A  94     -12.241  21.420   1.793  1.00  0.66           C  
ATOM   1407  C   LEU A  94     -12.444  20.217   2.706  1.00  0.66           C  
ATOM   1408  O   LEU A  94     -12.546  19.082   2.241  1.00  0.66           O  
ATOM   1409  CB  LEU A  94     -10.731  21.558   1.553  1.00  0.66           C  
ATOM   1410  CG  LEU A  94     -10.250  22.539   0.499  1.00  0.66           C  
ATOM   1411  CD1 LEU A  94      -8.722  22.553   0.561  1.00  0.66           C  
ATOM   1412  CD2 LEU A  94     -10.759  22.116  -0.874  1.00  0.66           C  
ATOM   1413  H   LEU A  94     -12.198  23.358   2.732  1.00  0.66           H  
ATOM   1414  HA  LEU A  94     -12.737  21.224   0.844  1.00  0.66           H  
ATOM   1415 1HB  LEU A  94     -10.266  21.838   2.498  1.00  0.66           H  
ATOM   1416 2HB  LEU A  94     -10.348  20.591   1.268  1.00  0.66           H  
ATOM   1417  HG  LEU A  94     -10.616  23.540   0.720  1.00  0.66           H  
ATOM   1418 1HD1 LEU A  94      -8.324  23.235  -0.155  1.00  0.66           H  
ATOM   1419 2HD1 LEU A  94      -8.414  22.858   1.552  1.00  0.66           H  
ATOM   1420 3HD1 LEU A  94      -8.346  21.555   0.356  1.00  0.66           H  
ATOM   1421 1HD2 LEU A  94     -10.405  22.817  -1.615  1.00  0.66           H  
ATOM   1422 2HD2 LEU A  94     -10.392  21.117  -1.108  1.00  0.66           H  
ATOM   1423 3HD2 LEU A  94     -11.849  22.114  -0.874  1.00  0.66           H  
ATOM   1424  N   ARG A  95     -12.493  20.482   4.014  1.00  0.68           N  
ATOM   1425  CA  ARG A  95     -12.557  19.467   5.068  1.00  0.68           C  
ATOM   1426  C   ARG A  95     -11.341  18.545   5.002  1.00  0.68           C  
ATOM   1427  O   ARG A  95     -11.467  17.323   5.110  1.00  0.68           O  
ATOM   1428  CB  ARG A  95     -13.826  18.614   4.966  1.00  0.68           C  
ATOM   1429  CG  ARG A  95     -15.147  19.383   5.002  1.00  0.68           C  
ATOM   1430  CD  ARG A  95     -15.351  20.044   6.303  1.00  0.68           C  
ATOM   1431  NE  ARG A  95     -16.600  20.780   6.357  1.00  0.68           N  
ATOM   1432  CZ  ARG A  95     -17.783  20.277   6.752  1.00  0.68           C  
ATOM   1433  NH1 ARG A  95     -17.869  19.021   7.139  1.00  0.68           N  
ATOM   1434  NH2 ARG A  95     -18.862  21.041   6.752  1.00  0.68           N  
ATOM   1435  H   ARG A  95     -12.436  21.451   4.295  1.00  0.68           H  
ATOM   1436  HA  ARG A  95     -12.555  19.976   6.034  1.00  0.68           H  
ATOM   1437 1HB  ARG A  95     -13.812  18.017   4.059  1.00  0.68           H  
ATOM   1438 2HB  ARG A  95     -13.845  17.917   5.802  1.00  0.68           H  
ATOM   1439 1HG  ARG A  95     -15.144  20.157   4.229  1.00  0.68           H  
ATOM   1440 2HG  ARG A  95     -15.975  18.699   4.826  1.00  0.68           H  
ATOM   1441 1HD  ARG A  95     -15.347  19.308   7.105  1.00  0.68           H  
ATOM   1442 2HD  ARG A  95     -14.544  20.747   6.451  1.00  0.68           H  
ATOM   1443  HE  ARG A  95     -16.566  21.757   6.055  1.00  0.68           H  
ATOM   1444 1HH1 ARG A  95     -17.044  18.439   7.140  1.00  0.68           H  
ATOM   1445 2HH1 ARG A  95     -18.756  18.643   7.436  1.00  0.68           H  
ATOM   1446 1HH2 ARG A  95     -18.804  22.008   6.455  1.00  0.68           H  
ATOM   1447 2HH2 ARG A  95     -19.746  20.662   7.048  1.00  0.68           H  
ATOM   1448  N   VAL A  96     -10.162  19.139   4.798  1.00  0.71           N  
ATOM   1449  CA  VAL A  96      -8.928  18.374   4.710  1.00  0.71           C  
ATOM   1450  C   VAL A  96      -7.864  18.893   5.650  1.00  0.71           C  
ATOM   1451  O   VAL A  96      -7.377  20.005   5.463  1.00  0.71           O  
ATOM   1452  CB  VAL A  96      -8.341  18.479   3.297  1.00  0.71           C  
ATOM   1453  CG1 VAL A  96      -7.085  17.686   3.233  1.00  0.71           C  
ATOM   1454  CG2 VAL A  96      -9.302  17.991   2.291  1.00  0.71           C  
ATOM   1455  H   VAL A  96     -10.129  20.156   4.754  1.00  0.71           H  
ATOM   1456  HA  VAL A  96      -9.140  17.332   4.951  1.00  0.71           H  
ATOM   1457  HB  VAL A  96      -8.098  19.522   3.087  1.00  0.71           H  
ATOM   1458 1HG1 VAL A  96      -6.656  17.749   2.247  1.00  0.71           H  
ATOM   1459 2HG1 VAL A  96      -6.370  18.059   3.962  1.00  0.71           H  
ATOM   1460 3HG1 VAL A  96      -7.319  16.646   3.451  1.00  0.71           H  
ATOM   1461 1HG2 VAL A  96      -8.859  18.096   1.314  1.00  0.71           H  
ATOM   1462 2HG2 VAL A  96      -9.540  16.947   2.489  1.00  0.71           H  
ATOM   1463 3HG2 VAL A  96     -10.189  18.564   2.335  1.00  0.71           H  
ATOM   1464  N   ALA A  97      -7.437  18.085   6.616  1.00  0.73           N  
ATOM   1465  CA  ALA A  97      -6.385  18.574   7.489  1.00  0.73           C  
ATOM   1466  C   ALA A  97      -5.105  18.714   6.659  1.00  0.73           C  
ATOM   1467  O   ALA A  97      -4.704  17.738   6.028  1.00  0.73           O  
ATOM   1468  CB  ALA A  97      -6.135  17.624   8.651  1.00  0.73           C  
ATOM   1469  H   ALA A  97      -7.850  17.171   6.742  1.00  0.73           H  
ATOM   1470  HA  ALA A  97      -6.700  19.522   7.896  1.00  0.73           H  
ATOM   1471 1HB  ALA A  97      -5.343  18.027   9.288  1.00  0.73           H  
ATOM   1472 2HB  ALA A  97      -7.047  17.516   9.236  1.00  0.73           H  
ATOM   1473 3HB  ALA A  97      -5.830  16.646   8.269  1.00  0.73           H  
ATOM   1474  N   PRO A  98      -4.403  19.864   6.662  1.00  0.75           N  
ATOM   1475  CA  PRO A  98      -3.136  20.080   5.977  1.00  0.75           C  
ATOM   1476  C   PRO A  98      -2.074  19.095   6.447  1.00  0.75           C  
ATOM   1477  O   PRO A  98      -1.174  18.732   5.703  1.00  0.75           O  
ATOM   1478  CB  PRO A  98      -2.782  21.503   6.390  1.00  0.75           C  
ATOM   1479  CG  PRO A  98      -4.092  22.145   6.707  1.00  0.75           C  
ATOM   1480  CD  PRO A  98      -4.924  21.063   7.319  1.00  0.75           C  
ATOM   1481  HA  PRO A  98      -3.287  20.006   4.889  1.00  0.75           H  
ATOM   1482 1HB  PRO A  98      -2.094  21.478   7.242  1.00  0.75           H  
ATOM   1483 2HB  PRO A  98      -2.244  22.009   5.569  1.00  0.75           H  
ATOM   1484 1HG  PRO A  98      -3.958  22.979   7.381  1.00  0.75           H  
ATOM   1485 2HG  PRO A  98      -4.523  22.545   5.792  1.00  0.75           H  
ATOM   1486 1HD  PRO A  98      -4.765  21.002   8.398  1.00  0.75           H  
ATOM   1487 2HD  PRO A  98      -5.958  21.277   7.048  1.00  0.75           H  
ATOM   1488  N   GLU A  99      -2.252  18.562   7.648  1.00  0.75           N  
ATOM   1489  CA  GLU A  99      -1.322  17.610   8.227  1.00  0.75           C  
ATOM   1490  C   GLU A  99      -1.177  16.357   7.377  1.00  0.75           C  
ATOM   1491  O   GLU A  99      -0.134  15.702   7.386  1.00  0.75           O  
ATOM   1492  CB  GLU A  99      -1.804  17.210   9.621  1.00  0.75           C  
ATOM   1493  CG  GLU A  99      -1.689  18.317  10.644  1.00  0.75           C  
ATOM   1494  CD  GLU A  99      -2.272  17.981  11.994  1.00  0.75           C  
ATOM   1495  OE1 GLU A  99      -2.943  16.980  12.090  1.00  0.75           O  
ATOM   1496  OE2 GLU A  99      -2.039  18.719  12.942  1.00  0.75           O  
ATOM   1497  H   GLU A  99      -3.030  18.866   8.210  1.00  0.75           H  
ATOM   1498  HA  GLU A  99      -0.345  18.091   8.310  1.00  0.75           H  
ATOM   1499 1HB  GLU A  99      -2.848  16.899   9.566  1.00  0.75           H  
ATOM   1500 2HB  GLU A  99      -1.224  16.359   9.974  1.00  0.75           H  
ATOM   1501 1HG  GLU A  99      -0.633  18.503  10.768  1.00  0.75           H  
ATOM   1502 2HG  GLU A  99      -2.151  19.225  10.249  1.00  0.75           H  
ATOM   1503  N   GLU A 100      -2.255  15.981   6.694  1.00  0.74           N  
ATOM   1504  CA  GLU A 100      -2.252  14.766   5.908  1.00  0.74           C  
ATOM   1505  C   GLU A 100      -1.885  14.970   4.436  1.00  0.74           C  
ATOM   1506  O   GLU A 100      -1.820  13.987   3.700  1.00  0.74           O  
ATOM   1507  CB  GLU A 100      -3.617  14.083   6.034  1.00  0.74           C  
ATOM   1508  CG  GLU A 100      -3.930  13.607   7.467  1.00  0.74           C  
ATOM   1509  CD  GLU A 100      -5.283  12.928   7.633  1.00  0.74           C  
ATOM   1510  OE1 GLU A 100      -6.012  12.822   6.676  1.00  0.74           O  
ATOM   1511  OE2 GLU A 100      -5.576  12.515   8.731  1.00  0.74           O  
ATOM   1512  H   GLU A 100      -3.085  16.573   6.682  1.00  0.74           H  
ATOM   1513  HA  GLU A 100      -1.509  14.095   6.338  1.00  0.74           H  
ATOM   1514 1HB  GLU A 100      -4.397  14.788   5.746  1.00  0.74           H  
ATOM   1515 2HB  GLU A 100      -3.670  13.232   5.355  1.00  0.74           H  
ATOM   1516 1HG  GLU A 100      -3.150  12.913   7.778  1.00  0.74           H  
ATOM   1517 2HG  GLU A 100      -3.886  14.474   8.130  1.00  0.74           H  
ATOM   1518  N   HIS A 101      -1.686  16.225   3.999  1.00  0.71           N  
ATOM   1519  CA  HIS A 101      -1.425  16.506   2.583  1.00  0.71           C  
ATOM   1520  C   HIS A 101      -0.420  17.648   2.349  1.00  0.71           C  
ATOM   1521  O   HIS A 101      -0.489  18.672   3.017  1.00  0.71           O  
ATOM   1522  CB  HIS A 101      -2.745  16.886   1.888  1.00  0.71           C  
ATOM   1523  CG  HIS A 101      -3.775  15.784   1.812  1.00  0.71           C  
ATOM   1524  ND1 HIS A 101      -3.838  14.922   0.752  1.00  0.71           N  
ATOM   1525  CD2 HIS A 101      -4.744  15.398   2.662  1.00  0.71           C  
ATOM   1526  CE1 HIS A 101      -4.809  14.059   0.938  1.00  0.71           C  
ATOM   1527  NE2 HIS A 101      -5.383  14.321   2.091  1.00  0.71           N  
ATOM   1528  H   HIS A 101      -1.695  17.002   4.661  1.00  0.71           H  
ATOM   1529  HA  HIS A 101      -1.057  15.601   2.135  1.00  0.71           H  
ATOM   1530 1HB  HIS A 101      -3.197  17.735   2.408  1.00  0.71           H  
ATOM   1531 2HB  HIS A 101      -2.527  17.210   0.865  1.00  0.71           H  
ATOM   1532  HD1 HIS A 101      -3.250  14.977  -0.064  1.00  0.71           H  
ATOM   1533  HD2 HIS A 101      -5.057  15.771   3.635  1.00  0.71           H  
ATOM   1534  HE1 HIS A 101      -5.014  13.295   0.192  1.00  0.71           H  
ATOM   1535  N   PRO A 102       0.487  17.547   1.369  1.00  0.68           N  
ATOM   1536  CA  PRO A 102       1.383  18.614   0.982  1.00  0.68           C  
ATOM   1537  C   PRO A 102       0.538  19.680   0.305  1.00  0.68           C  
ATOM   1538  O   PRO A 102      -0.518  19.348  -0.247  1.00  0.68           O  
ATOM   1539  CB  PRO A 102       2.374  17.891   0.066  1.00  0.68           C  
ATOM   1540  CG  PRO A 102       1.621  16.720  -0.494  1.00  0.68           C  
ATOM   1541  CD  PRO A 102       0.645  16.308   0.593  1.00  0.68           C  
ATOM   1542  HA  PRO A 102       1.883  19.022   1.874  1.00  0.68           H  
ATOM   1543 1HB  PRO A 102       2.742  18.556  -0.690  1.00  0.68           H  
ATOM   1544 2HB  PRO A 102       3.232  17.565   0.646  1.00  0.68           H  
ATOM   1545 1HG  PRO A 102       1.153  16.995  -1.419  1.00  0.68           H  
ATOM   1546 2HG  PRO A 102       2.325  15.912  -0.740  1.00  0.68           H  
ATOM   1547 1HD  PRO A 102      -0.300  16.025   0.110  1.00  0.68           H  
ATOM   1548 2HD  PRO A 102       1.069  15.502   1.213  1.00  0.68           H  
ATOM   1549  N   VAL A 103       0.979  20.932   0.351  1.00  0.65           N  
ATOM   1550  CA  VAL A 103       0.212  21.998  -0.297  1.00  0.65           C  
ATOM   1551  C   VAL A 103       0.978  22.803  -1.354  1.00  0.65           C  
ATOM   1552  O   VAL A 103       2.060  23.328  -1.088  1.00  0.65           O  
ATOM   1553  CB  VAL A 103      -0.318  22.979   0.776  1.00  0.65           C  
ATOM   1554  CG1 VAL A 103      -1.076  24.093   0.108  1.00  0.65           C  
ATOM   1555  CG2 VAL A 103      -1.251  22.243   1.760  1.00  0.65           C  
ATOM   1556  H   VAL A 103       1.854  21.135   0.839  1.00  0.65           H  
ATOM   1557  HA  VAL A 103      -0.648  21.543  -0.789  1.00  0.65           H  
ATOM   1558  HB  VAL A 103       0.522  23.411   1.318  1.00  0.65           H  
ATOM   1559 1HG1 VAL A 103      -1.441  24.778   0.859  1.00  0.65           H  
ATOM   1560 2HG1 VAL A 103      -0.418  24.618  -0.573  1.00  0.65           H  
ATOM   1561 3HG1 VAL A 103      -1.919  23.679  -0.448  1.00  0.65           H  
ATOM   1562 1HG2 VAL A 103      -1.619  22.943   2.512  1.00  0.65           H  
ATOM   1563 2HG2 VAL A 103      -2.079  21.828   1.229  1.00  0.65           H  
ATOM   1564 3HG2 VAL A 103      -0.712  21.441   2.254  1.00  0.65           H  
ATOM   1565  N   LEU A 104       0.394  22.915  -2.540  1.00  0.62           N  
ATOM   1566  CA  LEU A 104       0.951  23.745  -3.594  1.00  0.62           C  
ATOM   1567  C   LEU A 104       0.203  25.060  -3.530  1.00  0.62           C  
ATOM   1568  O   LEU A 104      -1.026  25.072  -3.652  1.00  0.62           O  
ATOM   1569  CB  LEU A 104       0.738  23.134  -4.998  1.00  0.62           C  
ATOM   1570  CG  LEU A 104       1.240  23.991  -6.219  1.00  0.62           C  
ATOM   1571  CD1 LEU A 104       2.706  24.104  -6.177  1.00  0.62           C  
ATOM   1572  CD2 LEU A 104       0.838  23.355  -7.505  1.00  0.62           C  
ATOM   1573  H   LEU A 104      -0.482  22.433  -2.704  1.00  0.62           H  
ATOM   1574  HA  LEU A 104       2.011  23.917  -3.414  1.00  0.62           H  
ATOM   1575 1HB  LEU A 104       1.244  22.190  -5.053  1.00  0.62           H  
ATOM   1576 2HB  LEU A 104      -0.322  22.954  -5.132  1.00  0.62           H  
ATOM   1577  HG  LEU A 104       0.811  24.996  -6.154  1.00  0.62           H  
ATOM   1578 1HD1 LEU A 104       3.057  24.698  -7.010  1.00  0.62           H  
ATOM   1579 2HD1 LEU A 104       2.996  24.561  -5.268  1.00  0.62           H  
ATOM   1580 3HD1 LEU A 104       3.121  23.109  -6.235  1.00  0.62           H  
ATOM   1581 1HD2 LEU A 104       1.192  23.964  -8.334  1.00  0.62           H  
ATOM   1582 2HD2 LEU A 104       1.279  22.376  -7.573  1.00  0.62           H  
ATOM   1583 3HD2 LEU A 104      -0.243  23.274  -7.543  1.00  0.62           H  
ATOM   1584  N   LEU A 105       0.915  26.143  -3.299  1.00  0.62           N  
ATOM   1585  CA  LEU A 105       0.272  27.437  -3.250  1.00  0.62           C  
ATOM   1586  C   LEU A 105       0.625  28.189  -4.495  1.00  0.62           C  
ATOM   1587  O   LEU A 105       1.755  28.083  -4.979  1.00  0.62           O  
ATOM   1588  CB  LEU A 105       0.691  28.285  -2.046  1.00  0.62           C  
ATOM   1589  CG  LEU A 105       0.412  27.729  -0.655  1.00  0.62           C  
ATOM   1590  CD1 LEU A 105       0.877  28.699   0.335  1.00  0.62           C  
ATOM   1591  CD2 LEU A 105      -1.033  27.494  -0.484  1.00  0.62           C  
ATOM   1592  H   LEU A 105       1.923  26.062  -3.204  1.00  0.62           H  
ATOM   1593  HA  LEU A 105      -0.803  27.299  -3.214  1.00  0.62           H  
ATOM   1594 1HB  LEU A 105       1.766  28.459  -2.112  1.00  0.62           H  
ATOM   1595 2HB  LEU A 105       0.192  29.255  -2.121  1.00  0.62           H  
ATOM   1596  HG  LEU A 105       0.962  26.796  -0.510  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 105       0.684  28.325   1.315  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 105       1.936  28.867   0.203  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 105       0.333  29.630   0.194  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 105      -1.231  27.113   0.514  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 105      -1.579  28.431  -0.629  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 105      -1.333  26.769  -1.227  1.00  0.62           H  
ATOM   1603  N   THR A 106      -0.308  28.977  -4.980  1.00  0.62           N  
ATOM   1604  CA  THR A 106      -0.007  29.811  -6.110  1.00  0.62           C  
ATOM   1605  C   THR A 106      -0.072  31.287  -5.726  1.00  0.62           C  
ATOM   1606  O   THR A 106      -1.031  31.746  -5.085  1.00  0.62           O  
ATOM   1607  CB  THR A 106      -0.911  29.483  -7.282  1.00  0.62           C  
ATOM   1608  OG1 THR A 106      -0.731  28.112  -7.644  1.00  0.62           O  
ATOM   1609  CG2 THR A 106      -0.534  30.302  -8.348  1.00  0.62           C  
ATOM   1610  H   THR A 106      -1.241  28.966  -4.569  1.00  0.62           H  
ATOM   1611  HA  THR A 106       1.011  29.607  -6.430  1.00  0.62           H  
ATOM   1612  HB  THR A 106      -1.939  29.663  -7.043  1.00  0.62           H  
ATOM   1613  HG1 THR A 106       0.209  27.934  -7.740  1.00  0.62           H  
ATOM   1614 1HG2 THR A 106      -1.144  30.092  -9.184  1.00  0.62           H  
ATOM   1615 2HG2 THR A 106      -0.678  31.296  -8.025  1.00  0.62           H  
ATOM   1616 3HG2 THR A 106       0.514  30.132  -8.597  1.00  0.62           H  
ATOM   1617  N   GLU A 107       0.981  32.007  -6.132  1.00  0.63           N  
ATOM   1618  CA  GLU A 107       1.180  33.420  -5.836  1.00  0.63           C  
ATOM   1619  C   GLU A 107       1.513  34.287  -7.051  1.00  0.63           C  
ATOM   1620  O   GLU A 107       1.992  33.814  -8.091  1.00  0.63           O  
ATOM   1621  CB  GLU A 107       2.292  33.570  -4.797  1.00  0.63           C  
ATOM   1622  CG  GLU A 107       1.909  33.158  -3.380  1.00  0.63           C  
ATOM   1623  CD  GLU A 107       0.933  34.143  -2.745  1.00  0.63           C  
ATOM   1624  OE1 GLU A 107       0.874  35.257  -3.201  1.00  0.63           O  
ATOM   1625  OE2 GLU A 107       0.240  33.772  -1.831  1.00  0.63           O  
ATOM   1626  H   GLU A 107       1.702  31.515  -6.660  1.00  0.63           H  
ATOM   1627  HA  GLU A 107       0.254  33.804  -5.406  1.00  0.63           H  
ATOM   1628 1HB  GLU A 107       3.148  32.963  -5.096  1.00  0.63           H  
ATOM   1629 2HB  GLU A 107       2.628  34.611  -4.766  1.00  0.63           H  
ATOM   1630 1HG  GLU A 107       1.470  32.160  -3.384  1.00  0.63           H  
ATOM   1631 2HG  GLU A 107       2.814  33.123  -2.779  1.00  0.63           H  
ATOM   1632  N   ALA A 108       1.259  35.583  -6.897  1.00  0.65           N  
ATOM   1633  CA  ALA A 108       1.553  36.540  -7.952  1.00  0.65           C  
ATOM   1634  C   ALA A 108       3.062  36.544  -8.264  1.00  0.65           C  
ATOM   1635  O   ALA A 108       3.873  36.453  -7.339  1.00  0.65           O  
ATOM   1636  CB  ALA A 108       1.097  37.930  -7.548  1.00  0.65           C  
ATOM   1637  H   ALA A 108       0.855  35.898  -6.018  1.00  0.65           H  
ATOM   1638  HA  ALA A 108       0.979  36.244  -8.815  1.00  0.65           H  
ATOM   1639 1HB  ALA A 108       1.295  38.624  -8.345  1.00  0.65           H  
ATOM   1640 2HB  ALA A 108       0.029  37.910  -7.338  1.00  0.65           H  
ATOM   1641 3HB  ALA A 108       1.634  38.249  -6.652  1.00  0.65           H  
ATOM   1642  N   PRO A 109       3.473  36.704  -9.536  1.00  0.67           N  
ATOM   1643  CA  PRO A 109       4.851  36.761 -10.017  1.00  0.67           C  
ATOM   1644  C   PRO A 109       5.774  37.752  -9.325  1.00  0.67           C  
ATOM   1645  O   PRO A 109       6.984  37.538  -9.285  1.00  0.67           O  
ATOM   1646  CB  PRO A 109       4.651  37.195 -11.455  1.00  0.67           C  
ATOM   1647  CG  PRO A 109       3.288  36.689 -11.834  1.00  0.67           C  
ATOM   1648  CD  PRO A 109       2.468  36.796 -10.621  1.00  0.67           C  
ATOM   1649  HA  PRO A 109       5.293  35.757  -9.957  1.00  0.67           H  
ATOM   1650 1HB  PRO A 109       4.751  38.287 -11.541  1.00  0.67           H  
ATOM   1651 2HB  PRO A 109       5.430  36.746 -12.076  1.00  0.67           H  
ATOM   1652 1HG  PRO A 109       2.865  37.316 -12.629  1.00  0.67           H  
ATOM   1653 2HG  PRO A 109       3.341  35.671 -12.227  1.00  0.67           H  
ATOM   1654 1HD  PRO A 109       1.914  37.741 -10.589  1.00  0.67           H  
ATOM   1655 2HD  PRO A 109       1.816  35.915 -10.653  1.00  0.67           H  
ATOM   1656  N   LEU A 110       5.218  38.843  -8.807  1.00  0.69           N  
ATOM   1657  CA  LEU A 110       6.029  39.858  -8.148  1.00  0.69           C  
ATOM   1658  C   LEU A 110       5.845  39.901  -6.633  1.00  0.69           C  
ATOM   1659  O   LEU A 110       6.177  40.901  -5.997  1.00  0.69           O  
ATOM   1660  CB  LEU A 110       5.749  41.228  -8.754  1.00  0.69           C  
ATOM   1661  CG  LEU A 110       6.106  41.378 -10.238  1.00  0.69           C  
ATOM   1662  CD1 LEU A 110       5.684  42.747 -10.702  1.00  0.69           C  
ATOM   1663  CD2 LEU A 110       7.591  41.172 -10.437  1.00  0.69           C  
ATOM   1664  H   LEU A 110       4.220  38.982  -8.866  1.00  0.69           H  
ATOM   1665  HA  LEU A 110       7.076  39.625  -8.337  1.00  0.69           H  
ATOM   1666 1HB  LEU A 110       4.685  41.429  -8.658  1.00  0.69           H  
ATOM   1667 2HB  LEU A 110       6.299  41.983  -8.194  1.00  0.69           H  
ATOM   1668  HG  LEU A 110       5.568  40.640 -10.813  1.00  0.69           H  
ATOM   1669 1HD1 LEU A 110       5.911  42.872 -11.759  1.00  0.69           H  
ATOM   1670 2HD1 LEU A 110       4.627  42.845 -10.544  1.00  0.69           H  
ATOM   1671 3HD1 LEU A 110       6.209  43.506 -10.128  1.00  0.69           H  
ATOM   1672 1HD2 LEU A 110       7.838  41.284 -11.484  1.00  0.69           H  
ATOM   1673 2HD2 LEU A 110       8.141  41.914  -9.860  1.00  0.69           H  
ATOM   1674 3HD2 LEU A 110       7.871  40.171 -10.103  1.00  0.69           H  
ATOM   1675  N   ASN A 111       5.307  38.833  -6.051  1.00  0.71           N  
ATOM   1676  CA  ASN A 111       5.132  38.774  -4.600  1.00  0.71           C  
ATOM   1677  C   ASN A 111       6.530  38.755  -3.920  1.00  0.71           C  
ATOM   1678  O   ASN A 111       7.333  37.872  -4.226  1.00  0.71           O  
ATOM   1679  CB  ASN A 111       4.312  37.553  -4.236  1.00  0.71           C  
ATOM   1680  CG  ASN A 111       3.973  37.477  -2.817  1.00  0.71           C  
ATOM   1681  OD1 ASN A 111       4.836  37.123  -2.053  1.00  0.71           O  
ATOM   1682  ND2 ASN A 111       2.778  37.774  -2.423  1.00  0.71           N  
ATOM   1683  H   ASN A 111       5.012  38.032  -6.614  1.00  0.71           H  
ATOM   1684  HA  ASN A 111       4.557  39.635  -4.298  1.00  0.71           H  
ATOM   1685 1HB  ASN A 111       3.381  37.559  -4.812  1.00  0.71           H  
ATOM   1686 2HB  ASN A 111       4.855  36.652  -4.520  1.00  0.71           H  
ATOM   1687 1HD2 ASN A 111       2.573  37.714  -1.437  1.00  0.71           H  
ATOM   1688 2HD2 ASN A 111       2.056  38.047  -3.091  1.00  0.71           H  
ATOM   1689  N   PRO A 112       6.872  39.709  -3.018  1.00  0.72           N  
ATOM   1690  CA  PRO A 112       8.177  39.836  -2.375  1.00  0.72           C  
ATOM   1691  C   PRO A 112       8.604  38.583  -1.626  1.00  0.72           C  
ATOM   1692  O   PRO A 112       7.797  37.940  -0.951  1.00  0.72           O  
ATOM   1693  CB  PRO A 112       7.948  40.986  -1.382  1.00  0.72           C  
ATOM   1694  CG  PRO A 112       6.837  41.795  -1.988  1.00  0.72           C  
ATOM   1695  CD  PRO A 112       5.931  40.784  -2.651  1.00  0.72           C  
ATOM   1696  HA  PRO A 112       8.923  40.110  -3.132  1.00  0.72           H  
ATOM   1697 1HB  PRO A 112       7.694  40.582  -0.394  1.00  0.72           H  
ATOM   1698 2HB  PRO A 112       8.876  41.564  -1.260  1.00  0.72           H  
ATOM   1699 1HG  PRO A 112       6.318  42.377  -1.210  1.00  0.72           H  
ATOM   1700 2HG  PRO A 112       7.245  42.522  -2.706  1.00  0.72           H  
ATOM   1701 1HD  PRO A 112       5.152  40.415  -1.969  1.00  0.72           H  
ATOM   1702 2HD  PRO A 112       5.536  41.292  -3.532  1.00  0.72           H  
ATOM   1703  N   LYS A 113       9.904  38.290  -1.679  1.00  0.73           N  
ATOM   1704  CA  LYS A 113      10.482  37.134  -0.991  1.00  0.73           C  
ATOM   1705  C   LYS A 113       9.971  37.009   0.441  1.00  0.73           C  
ATOM   1706  O   LYS A 113       9.521  35.943   0.850  1.00  0.73           O  
ATOM   1707  CB  LYS A 113      12.010  37.263  -0.990  1.00  0.73           C  
ATOM   1708  CG  LYS A 113      12.792  36.126  -0.349  1.00  0.73           C  
ATOM   1709  CD  LYS A 113      14.311  36.394  -0.468  1.00  0.73           C  
ATOM   1710  CE  LYS A 113      14.812  37.340   0.622  1.00  0.73           C  
ATOM   1711  NZ  LYS A 113      15.192  36.604   1.882  1.00  0.73           N  
ATOM   1712  H   LYS A 113      10.511  38.870  -2.242  1.00  0.73           H  
ATOM   1713  HA  LYS A 113      10.199  36.232  -1.532  1.00  0.73           H  
ATOM   1714 1HB  LYS A 113      12.363  37.352  -2.018  1.00  0.73           H  
ATOM   1715 2HB  LYS A 113      12.295  38.176  -0.472  1.00  0.73           H  
ATOM   1716 1HG  LYS A 113      12.524  36.047   0.701  1.00  0.73           H  
ATOM   1717 2HG  LYS A 113      12.549  35.191  -0.843  1.00  0.73           H  
ATOM   1718 1HD  LYS A 113      14.846  35.456  -0.362  1.00  0.73           H  
ATOM   1719 2HD  LYS A 113      14.538  36.812  -1.447  1.00  0.73           H  
ATOM   1720 1HE  LYS A 113      15.675  37.895   0.259  1.00  0.73           H  
ATOM   1721 2HE  LYS A 113      14.012  38.042   0.861  1.00  0.73           H  
ATOM   1722 1HZ  LYS A 113      15.498  37.256   2.583  1.00  0.73           H  
ATOM   1723 2HZ  LYS A 113      14.397  36.062   2.251  1.00  0.73           H  
ATOM   1724 3HZ  LYS A 113      15.935  35.962   1.676  1.00  0.73           H  
ATOM   1725  N   ALA A 114      10.012  38.114   1.185  1.00  0.73           N  
ATOM   1726  CA  ALA A 114       9.613  38.149   2.591  1.00  0.73           C  
ATOM   1727  C   ALA A 114       8.157  37.743   2.817  1.00  0.73           C  
ATOM   1728  O   ALA A 114       7.788  37.233   3.879  1.00  0.73           O  
ATOM   1729  CB  ALA A 114       9.829  39.542   3.144  1.00  0.73           C  
ATOM   1730  H   ALA A 114      10.358  38.962   0.762  1.00  0.73           H  
ATOM   1731  HA  ALA A 114      10.249  37.445   3.134  1.00  0.73           H  
ATOM   1732 1HB  ALA A 114       9.569  39.556   4.202  1.00  0.73           H  
ATOM   1733 2HB  ALA A 114      10.873  39.823   3.022  1.00  0.73           H  
ATOM   1734 3HB  ALA A 114       9.196  40.246   2.605  1.00  0.73           H  
ATOM   1735  N   ASN A 115       7.302  38.022   1.840  1.00  0.71           N  
ATOM   1736  CA  ASN A 115       5.886  37.756   1.987  1.00  0.71           C  
ATOM   1737  C   ASN A 115       5.716  36.253   1.775  1.00  0.71           C  
ATOM   1738  O   ASN A 115       4.966  35.588   2.497  1.00  0.71           O  
ATOM   1739  CB  ASN A 115       5.137  38.618   0.972  1.00  0.71           C  
ATOM   1740  CG  ASN A 115       3.646  38.842   1.142  1.00  0.71           C  
ATOM   1741  OD1 ASN A 115       2.735  38.286   0.477  1.00  0.71           O  
ATOM   1742  ND2 ASN A 115       3.391  39.764   2.045  1.00  0.71           N  
ATOM   1743  H   ASN A 115       7.637  38.378   0.951  1.00  0.71           H  
ATOM   1744  HA  ASN A 115       5.573  38.003   2.999  1.00  0.71           H  
ATOM   1745 1HB  ASN A 115       5.609  39.600   0.962  1.00  0.71           H  
ATOM   1746 2HB  ASN A 115       5.311  38.209   0.003  1.00  0.71           H  
ATOM   1747 1HD2 ASN A 115       2.443  40.074   2.242  1.00  0.71           H  
ATOM   1748 2HD2 ASN A 115       4.144  40.199   2.535  1.00  0.71           H  
ATOM   1749  N   ARG A 116       6.486  35.706   0.824  1.00  0.70           N  
ATOM   1750  CA  ARG A 116       6.423  34.278   0.512  1.00  0.70           C  
ATOM   1751  C   ARG A 116       6.977  33.475   1.703  1.00  0.70           C  
ATOM   1752  O   ARG A 116       6.456  32.410   2.071  1.00  0.70           O  
ATOM   1753  CB  ARG A 116       7.239  33.979  -0.740  1.00  0.70           C  
ATOM   1754  CG  ARG A 116       6.701  34.634  -1.991  1.00  0.70           C  
ATOM   1755  CD  ARG A 116       7.580  34.497  -3.185  1.00  0.70           C  
ATOM   1756  NE  ARG A 116       7.630  33.155  -3.730  1.00  0.70           N  
ATOM   1757  CZ  ARG A 116       8.547  32.737  -4.628  1.00  0.70           C  
ATOM   1758  NH1 ARG A 116       9.493  33.553  -5.042  1.00  0.70           N  
ATOM   1759  NH2 ARG A 116       8.497  31.525  -5.100  1.00  0.70           N  
ATOM   1760  H   ARG A 116       7.096  36.319   0.276  1.00  0.70           H  
ATOM   1761  HA  ARG A 116       5.385  34.012   0.337  1.00  0.70           H  
ATOM   1762 1HB  ARG A 116       8.271  34.289  -0.604  1.00  0.70           H  
ATOM   1763 2HB  ARG A 116       7.228  32.916  -0.921  1.00  0.70           H  
ATOM   1764 1HG  ARG A 116       5.693  34.281  -2.221  1.00  0.70           H  
ATOM   1765 2HG  ARG A 116       6.684  35.690  -1.780  1.00  0.70           H  
ATOM   1766 1HD  ARG A 116       7.214  35.170  -3.964  1.00  0.70           H  
ATOM   1767 2HD  ARG A 116       8.590  34.791  -2.910  1.00  0.70           H  
ATOM   1768  HE  ARG A 116       6.920  32.500  -3.442  1.00  0.70           H  
ATOM   1769 1HH1 ARG A 116       9.537  34.498  -4.687  1.00  0.70           H  
ATOM   1770 2HH1 ARG A 116      10.180  33.235  -5.719  1.00  0.70           H  
ATOM   1771 1HH2 ARG A 116       7.769  30.893  -4.798  1.00  0.70           H  
ATOM   1772 2HH2 ARG A 116       9.203  31.205  -5.787  1.00  0.70           H  
ATOM   1773  N   GLU A 117       8.032  34.009   2.326  1.00  0.68           N  
ATOM   1774  CA  GLU A 117       8.644  33.377   3.489  1.00  0.68           C  
ATOM   1775  C   GLU A 117       7.683  33.312   4.679  1.00  0.68           C  
ATOM   1776  O   GLU A 117       7.561  32.267   5.327  1.00  0.68           O  
ATOM   1777  CB  GLU A 117       9.907  34.140   3.885  1.00  0.68           C  
ATOM   1778  CG  GLU A 117      11.109  33.966   2.952  1.00  0.68           C  
ATOM   1779  CD  GLU A 117      12.295  34.829   3.339  1.00  0.68           C  
ATOM   1780  OE1 GLU A 117      12.169  35.648   4.218  1.00  0.68           O  
ATOM   1781  OE2 GLU A 117      13.339  34.673   2.735  1.00  0.68           O  
ATOM   1782  H   GLU A 117       8.438  34.872   1.959  1.00  0.68           H  
ATOM   1783  HA  GLU A 117       8.923  32.359   3.218  1.00  0.68           H  
ATOM   1784 1HB  GLU A 117       9.671  35.200   3.879  1.00  0.68           H  
ATOM   1785 2HB  GLU A 117      10.190  33.901   4.888  1.00  0.68           H  
ATOM   1786 1HG  GLU A 117      11.412  32.941   2.972  1.00  0.68           H  
ATOM   1787 2HG  GLU A 117      10.815  34.190   1.938  1.00  0.68           H  
ATOM   1788  N   LYS A 118       6.923  34.394   4.908  1.00  0.66           N  
ATOM   1789  CA  LYS A 118       5.954  34.421   6.005  1.00  0.66           C  
ATOM   1790  C   LYS A 118       4.802  33.468   5.716  1.00  0.66           C  
ATOM   1791  O   LYS A 118       4.325  32.754   6.602  1.00  0.66           O  
ATOM   1792  CB  LYS A 118       5.448  35.835   6.239  1.00  0.66           C  
ATOM   1793  CG  LYS A 118       4.456  35.972   7.404  1.00  0.66           C  
ATOM   1794  CD  LYS A 118       5.041  35.549   8.742  1.00  0.66           C  
ATOM   1795  CE  LYS A 118       6.151  36.494   9.193  1.00  0.66           C  
ATOM   1796  NZ  LYS A 118       6.615  36.182  10.574  1.00  0.66           N  
ATOM   1797  H   LYS A 118       7.068  35.242   4.354  1.00  0.66           H  
ATOM   1798  HA  LYS A 118       6.451  34.084   6.913  1.00  0.66           H  
ATOM   1799 1HB  LYS A 118       6.294  36.491   6.438  1.00  0.66           H  
ATOM   1800 2HB  LYS A 118       4.984  36.192   5.333  1.00  0.66           H  
ATOM   1801 1HG  LYS A 118       4.157  37.008   7.489  1.00  0.66           H  
ATOM   1802 2HG  LYS A 118       3.572  35.373   7.193  1.00  0.66           H  
ATOM   1803 1HD  LYS A 118       4.251  35.544   9.493  1.00  0.66           H  
ATOM   1804 2HD  LYS A 118       5.448  34.538   8.664  1.00  0.66           H  
ATOM   1805 1HE  LYS A 118       6.994  36.398   8.509  1.00  0.66           H  
ATOM   1806 2HE  LYS A 118       5.787  37.521   9.165  1.00  0.66           H  
ATOM   1807 1HZ  LYS A 118       7.353  36.813  10.839  1.00  0.66           H  
ATOM   1808 2HZ  LYS A 118       5.847  36.274  11.218  1.00  0.66           H  
ATOM   1809 3HZ  LYS A 118       6.965  35.212  10.605  1.00  0.66           H  
ATOM   1810  N   MET A 119       4.373  33.408   4.462  1.00  0.65           N  
ATOM   1811  CA  MET A 119       3.324  32.476   4.078  1.00  0.65           C  
ATOM   1812  C   MET A 119       3.731  31.057   4.445  1.00  0.65           C  
ATOM   1813  O   MET A 119       2.957  30.313   5.056  1.00  0.65           O  
ATOM   1814  CB  MET A 119       3.093  32.607   2.586  1.00  0.65           C  
ATOM   1815  CG  MET A 119       2.147  31.684   1.956  1.00  0.65           C  
ATOM   1816  SD  MET A 119       2.083  31.994   0.236  1.00  0.65           S  
ATOM   1817  CE  MET A 119       3.677  31.426  -0.156  1.00  0.65           C  
ATOM   1818  H   MET A 119       4.766  34.035   3.757  1.00  0.65           H  
ATOM   1819  HA  MET A 119       2.419  32.720   4.626  1.00  0.65           H  
ATOM   1820 1HB  MET A 119       2.765  33.606   2.354  1.00  0.65           H  
ATOM   1821 2HB  MET A 119       4.030  32.471   2.079  1.00  0.65           H  
ATOM   1822 1HG  MET A 119       2.464  30.652   2.122  1.00  0.65           H  
ATOM   1823 2HG  MET A 119       1.194  31.807   2.334  1.00  0.65           H  
ATOM   1824 1HE  MET A 119       3.844  31.540  -1.214  1.00  0.65           H  
ATOM   1825 2HE  MET A 119       4.411  31.990   0.392  1.00  0.65           H  
ATOM   1826 3HE  MET A 119       3.755  30.391   0.129  1.00  0.65           H  
ATOM   1827  N   THR A 120       4.970  30.703   4.105  1.00  0.64           N  
ATOM   1828  CA  THR A 120       5.509  29.387   4.397  1.00  0.64           C  
ATOM   1829  C   THR A 120       5.593  29.130   5.884  1.00  0.64           C  
ATOM   1830  O   THR A 120       5.187  28.063   6.351  1.00  0.64           O  
ATOM   1831  CB  THR A 120       6.873  29.236   3.740  1.00  0.64           C  
ATOM   1832  OG1 THR A 120       6.704  29.369   2.331  1.00  0.64           O  
ATOM   1833  CG2 THR A 120       7.475  27.915   4.062  1.00  0.64           C  
ATOM   1834  H   THR A 120       5.554  31.369   3.595  1.00  0.64           H  
ATOM   1835  HA  THR A 120       4.841  28.639   3.993  1.00  0.64           H  
ATOM   1836  HB  THR A 120       7.535  30.024   4.091  1.00  0.64           H  
ATOM   1837  HG1 THR A 120       6.554  30.315   2.125  1.00  0.64           H  
ATOM   1838 1HG2 THR A 120       8.447  27.818   3.584  1.00  0.64           H  
ATOM   1839 2HG2 THR A 120       7.592  27.847   5.137  1.00  0.64           H  
ATOM   1840 3HG2 THR A 120       6.811  27.134   3.705  1.00  0.64           H  
ATOM   1841  N   GLN A 121       6.079  30.109   6.641  1.00  0.64           N  
ATOM   1842  CA  GLN A 121       6.151  29.941   8.078  1.00  0.64           C  
ATOM   1843  C   GLN A 121       4.793  29.620   8.667  1.00  0.64           C  
ATOM   1844  O   GLN A 121       4.658  28.675   9.437  1.00  0.64           O  
ATOM   1845  CB  GLN A 121       6.730  31.195   8.740  1.00  0.64           C  
ATOM   1846  CG  GLN A 121       6.747  31.128  10.262  1.00  0.64           C  
ATOM   1847  CD  GLN A 121       7.539  32.252  10.947  1.00  0.64           C  
ATOM   1848  OE1 GLN A 121       7.399  33.461  10.652  1.00  0.64           O  
ATOM   1849  NE2 GLN A 121       8.387  31.843  11.889  1.00  0.64           N  
ATOM   1850  H   GLN A 121       6.420  30.968   6.209  1.00  0.64           H  
ATOM   1851  HA  GLN A 121       6.807  29.103   8.290  1.00  0.64           H  
ATOM   1852 1HB  GLN A 121       7.747  31.356   8.386  1.00  0.64           H  
ATOM   1853 2HB  GLN A 121       6.139  32.059   8.445  1.00  0.64           H  
ATOM   1854 1HG  GLN A 121       5.716  31.197  10.606  1.00  0.64           H  
ATOM   1855 2HG  GLN A 121       7.146  30.191  10.563  1.00  0.64           H  
ATOM   1856 1HE2 GLN A 121       8.944  32.495  12.394  1.00  0.64           H  
ATOM   1857 2HE2 GLN A 121       8.454  30.836  12.108  1.00  0.64           H  
ATOM   1858  N   ILE A 122       3.762  30.338   8.253  1.00  0.63           N  
ATOM   1859  CA  ILE A 122       2.436  30.084   8.792  1.00  0.63           C  
ATOM   1860  C   ILE A 122       1.935  28.685   8.401  1.00  0.63           C  
ATOM   1861  O   ILE A 122       1.486  27.896   9.248  1.00  0.63           O  
ATOM   1862  CB  ILE A 122       1.457  31.153   8.292  1.00  0.63           C  
ATOM   1863  CG1 ILE A 122       1.838  32.514   8.880  1.00  0.63           C  
ATOM   1864  CG2 ILE A 122       0.044  30.765   8.733  1.00  0.63           C  
ATOM   1865  CD1 ILE A 122       1.144  33.654   8.214  1.00  0.63           C  
ATOM   1866  H   ILE A 122       3.909  31.101   7.587  1.00  0.63           H  
ATOM   1867  HA  ILE A 122       2.489  30.142   9.877  1.00  0.63           H  
ATOM   1868  HB  ILE A 122       1.513  31.229   7.203  1.00  0.63           H  
ATOM   1869 1HG1 ILE A 122       1.594  32.527   9.941  1.00  0.63           H  
ATOM   1870 2HG1 ILE A 122       2.915  32.658   8.768  1.00  0.63           H  
ATOM   1871 1HG2 ILE A 122      -0.675  31.507   8.405  1.00  0.63           H  
ATOM   1872 2HG2 ILE A 122      -0.194  29.807   8.296  1.00  0.63           H  
ATOM   1873 3HG2 ILE A 122       0.006  30.695   9.820  1.00  0.63           H  
ATOM   1874 1HD1 ILE A 122       1.465  34.591   8.665  1.00  0.63           H  
ATOM   1875 2HD1 ILE A 122       1.416  33.639   7.162  1.00  0.63           H  
ATOM   1876 3HD1 ILE A 122       0.064  33.549   8.321  1.00  0.63           H  
ATOM   1877  N   MET A 123       2.088  28.327   7.134  1.00  0.63           N  
ATOM   1878  CA  MET A 123       1.630  27.026   6.679  1.00  0.63           C  
ATOM   1879  C   MET A 123       2.334  25.857   7.385  1.00  0.63           C  
ATOM   1880  O   MET A 123       1.715  24.801   7.603  1.00  0.63           O  
ATOM   1881  CB  MET A 123       1.774  26.976   5.178  1.00  0.63           C  
ATOM   1882  CG  MET A 123       0.735  27.880   4.468  1.00  0.63           C  
ATOM   1883  SD  MET A 123      -0.950  27.379   4.813  1.00  0.63           S  
ATOM   1884  CE  MET A 123      -0.904  25.809   3.952  1.00  0.63           C  
ATOM   1885  H   MET A 123       2.493  28.984   6.461  1.00  0.63           H  
ATOM   1886  HA  MET A 123       0.573  26.952   6.899  1.00  0.63           H  
ATOM   1887 1HB  MET A 123       2.774  27.323   4.906  1.00  0.63           H  
ATOM   1888 2HB  MET A 123       1.665  25.950   4.823  1.00  0.63           H  
ATOM   1889 1HG  MET A 123       0.860  28.911   4.803  1.00  0.63           H  
ATOM   1890 2HG  MET A 123       0.886  27.855   3.420  1.00  0.63           H  
ATOM   1891 1HE  MET A 123      -1.847  25.300   4.061  1.00  0.63           H  
ATOM   1892 2HE  MET A 123      -0.695  25.980   2.897  1.00  0.63           H  
ATOM   1893 3HE  MET A 123      -0.120  25.188   4.374  1.00  0.63           H  
ATOM   1894  N   PHE A 124       3.597  26.050   7.768  1.00  0.63           N  
ATOM   1895  CA  PHE A 124       4.334  25.034   8.506  1.00  0.63           C  
ATOM   1896  C   PHE A 124       4.121  25.057  10.027  1.00  0.63           C  
ATOM   1897  O   PHE A 124       3.968  24.004  10.647  1.00  0.63           O  
ATOM   1898  CB  PHE A 124       5.816  25.139   8.190  1.00  0.63           C  
ATOM   1899  CG  PHE A 124       6.154  24.604   6.853  1.00  0.63           C  
ATOM   1900  CD1 PHE A 124       5.498  23.519   6.377  1.00  0.63           C  
ATOM   1901  CD2 PHE A 124       7.105  25.158   6.093  1.00  0.63           C  
ATOM   1902  CE1 PHE A 124       5.793  22.983   5.152  1.00  0.63           C  
ATOM   1903  CE2 PHE A 124       7.423  24.636   4.859  1.00  0.63           C  
ATOM   1904  CZ  PHE A 124       6.765  23.548   4.394  1.00  0.63           C  
ATOM   1905  H   PHE A 124       4.072  26.922   7.518  1.00  0.63           H  
ATOM   1906  HA  PHE A 124       3.996  24.062   8.148  1.00  0.63           H  
ATOM   1907 1HB  PHE A 124       6.110  26.195   8.217  1.00  0.63           H  
ATOM   1908 2HB  PHE A 124       6.400  24.628   8.934  1.00  0.63           H  
ATOM   1909  HD1 PHE A 124       4.731  23.085   6.997  1.00  0.63           H  
ATOM   1910  HD2 PHE A 124       7.611  26.023   6.474  1.00  0.63           H  
ATOM   1911  HE1 PHE A 124       5.250  22.115   4.804  1.00  0.63           H  
ATOM   1912  HE2 PHE A 124       8.198  25.094   4.255  1.00  0.63           H  
ATOM   1913  HZ  PHE A 124       7.015  23.144   3.431  1.00  0.63           H  
ATOM   1914  N   GLU A 125       4.102  26.239  10.641  1.00  0.63           N  
ATOM   1915  CA  GLU A 125       4.016  26.317  12.098  1.00  0.63           C  
ATOM   1916  C   GLU A 125       2.580  26.385  12.648  1.00  0.63           C  
ATOM   1917  O   GLU A 125       2.341  25.956  13.779  1.00  0.63           O  
ATOM   1918  CB  GLU A 125       4.847  27.504  12.605  1.00  0.63           C  
ATOM   1919  CG  GLU A 125       6.370  27.380  12.303  1.00  0.63           C  
ATOM   1920  CD  GLU A 125       7.201  28.525  12.869  1.00  0.63           C  
ATOM   1921  OE1 GLU A 125       6.829  29.057  13.890  1.00  0.63           O  
ATOM   1922  OE2 GLU A 125       8.199  28.888  12.258  1.00  0.63           O  
ATOM   1923  H   GLU A 125       4.198  27.094  10.106  1.00  0.63           H  
ATOM   1924  HA  GLU A 125       4.469  25.413  12.502  1.00  0.63           H  
ATOM   1925 1HB  GLU A 125       4.486  28.422  12.137  1.00  0.63           H  
ATOM   1926 2HB  GLU A 125       4.717  27.609  13.681  1.00  0.63           H  
ATOM   1927 1HG  GLU A 125       6.739  26.438  12.706  1.00  0.63           H  
ATOM   1928 2HG  GLU A 125       6.501  27.354  11.216  1.00  0.63           H  
ATOM   1929  N   THR A 126       1.631  26.911  11.865  1.00  0.63           N  
ATOM   1930  CA  THR A 126       0.233  26.987  12.289  1.00  0.63           C  
ATOM   1931  C   THR A 126      -0.589  25.830  11.748  1.00  0.63           C  
ATOM   1932  O   THR A 126      -1.381  25.223  12.470  1.00  0.63           O  
ATOM   1933  CB  THR A 126      -0.449  28.286  11.836  1.00  0.63           C  
ATOM   1934  OG1 THR A 126       0.188  29.423  12.448  1.00  0.63           O  
ATOM   1935  CG2 THR A 126      -1.920  28.247  12.159  1.00  0.63           C  
ATOM   1936  H   THR A 126       1.864  27.273  10.946  1.00  0.63           H  
ATOM   1937  HA  THR A 126       0.199  26.942  13.377  1.00  0.63           H  
ATOM   1938  HB  THR A 126      -0.355  28.379  10.769  1.00  0.63           H  
ATOM   1939  HG1 THR A 126      -0.350  30.218  12.291  1.00  0.63           H  
ATOM   1940 1HG2 THR A 126      -2.381  29.145  11.805  1.00  0.63           H  
ATOM   1941 2HG2 THR A 126      -2.379  27.394  11.662  1.00  0.63           H  
ATOM   1942 3HG2 THR A 126      -2.061  28.162  13.232  1.00  0.63           H  
ATOM   1943  N   PHE A 127      -0.413  25.531  10.466  1.00  0.64           N  
ATOM   1944  CA  PHE A 127      -1.225  24.492   9.840  1.00  0.64           C  
ATOM   1945  C   PHE A 127      -0.567  23.108   9.823  1.00  0.64           C  
ATOM   1946  O   PHE A 127      -1.180  22.132   9.403  1.00  0.64           O  
ATOM   1947  CB  PHE A 127      -1.592  24.941   8.429  1.00  0.64           C  
ATOM   1948  CG  PHE A 127      -2.497  26.106   8.430  1.00  0.64           C  
ATOM   1949  CD1 PHE A 127      -1.997  27.387   8.458  1.00  0.64           C  
ATOM   1950  CD2 PHE A 127      -3.851  25.935   8.421  1.00  0.64           C  
ATOM   1951  CE1 PHE A 127      -2.838  28.461   8.490  1.00  0.64           C  
ATOM   1952  CE2 PHE A 127      -4.674  27.000   8.450  1.00  0.64           C  
ATOM   1953  CZ  PHE A 127      -4.172  28.267   8.494  1.00  0.64           C  
ATOM   1954  H   PHE A 127       0.259  26.078   9.922  1.00  0.64           H  
ATOM   1955  HA  PHE A 127      -2.151  24.406  10.407  1.00  0.64           H  
ATOM   1956 1HB  PHE A 127      -0.704  25.207   7.886  1.00  0.64           H  
ATOM   1957 2HB  PHE A 127      -2.064  24.134   7.896  1.00  0.64           H  
ATOM   1958  HD1 PHE A 127      -0.925  27.533   8.470  1.00  0.64           H  
ATOM   1959  HD2 PHE A 127      -4.269  24.936   8.401  1.00  0.64           H  
ATOM   1960  HE1 PHE A 127      -2.446  29.465   8.523  1.00  0.64           H  
ATOM   1961  HE2 PHE A 127      -5.727  26.843   8.449  1.00  0.64           H  
ATOM   1962  HZ  PHE A 127      -4.849  29.121   8.532  1.00  0.64           H  
ATOM   1963  N   ASN A 128       0.677  23.023  10.290  1.00  0.64           N  
ATOM   1964  CA  ASN A 128       1.449  21.776  10.340  1.00  0.64           C  
ATOM   1965  C   ASN A 128       1.512  21.041   8.993  1.00  0.64           C  
ATOM   1966  O   ASN A 128       1.441  19.811   8.947  1.00  0.64           O  
ATOM   1967  CB  ASN A 128       0.885  20.845  11.398  1.00  0.64           C  
ATOM   1968  CG  ASN A 128       0.966  21.368  12.788  1.00  0.64           C  
ATOM   1969  OD1 ASN A 128       1.895  22.090  13.168  1.00  0.64           O  
ATOM   1970  ND2 ASN A 128      -0.008  20.991  13.583  1.00  0.64           N  
ATOM   1971  H   ASN A 128       1.117  23.866  10.628  1.00  0.64           H  
ATOM   1972  HA  ASN A 128       2.475  22.025  10.612  1.00  0.64           H  
ATOM   1973 1HB  ASN A 128      -0.159  20.670  11.186  1.00  0.64           H  
ATOM   1974 2HB  ASN A 128       1.395  19.885  11.350  1.00  0.64           H  
ATOM   1975 1HD2 ASN A 128      -0.024  21.295  14.534  1.00  0.64           H  
ATOM   1976 2HD2 ASN A 128      -0.746  20.361  13.236  1.00  0.64           H  
ATOM   1977  N   THR A 129       1.681  21.787   7.906  1.00  0.65           N  
ATOM   1978  CA  THR A 129       1.747  21.205   6.573  1.00  0.65           C  
ATOM   1979  C   THR A 129       3.060  20.395   6.447  1.00  0.65           C  
ATOM   1980  O   THR A 129       4.099  20.892   6.855  1.00  0.65           O  
ATOM   1981  CB  THR A 129       1.715  22.350   5.543  1.00  0.65           C  
ATOM   1982  OG1 THR A 129       0.551  23.152   5.757  1.00  0.65           O  
ATOM   1983  CG2 THR A 129       1.676  21.819   4.167  1.00  0.65           C  
ATOM   1984  H   THR A 129       1.743  22.804   7.996  1.00  0.65           H  
ATOM   1985  HA  THR A 129       0.876  20.566   6.439  1.00  0.65           H  
ATOM   1986  HB  THR A 129       2.601  22.972   5.660  1.00  0.65           H  
ATOM   1987  HG1 THR A 129       0.726  23.752   6.520  1.00  0.65           H  
ATOM   1988 1HG2 THR A 129       1.659  22.639   3.451  1.00  0.65           H  
ATOM   1989 2HG2 THR A 129       2.545  21.227   4.015  1.00  0.65           H  
ATOM   1990 3HG2 THR A 129       0.789  21.202   4.038  1.00  0.65           H  
ATOM   1991  N   PRO A 130       3.080  19.123   5.999  1.00  0.65           N  
ATOM   1992  CA  PRO A 130       4.307  18.332   5.867  1.00  0.65           C  
ATOM   1993  C   PRO A 130       5.277  18.808   4.782  1.00  0.65           C  
ATOM   1994  O   PRO A 130       6.473  18.490   4.819  1.00  0.65           O  
ATOM   1995  CB  PRO A 130       3.764  16.948   5.525  1.00  0.65           C  
ATOM   1996  CG  PRO A 130       2.394  17.206   4.895  1.00  0.65           C  
ATOM   1997  CD  PRO A 130       1.854  18.427   5.609  1.00  0.65           C  
ATOM   1998  HA  PRO A 130       4.815  18.312   6.843  1.00  0.65           H  
ATOM   1999 1HB  PRO A 130       4.455  16.438   4.838  1.00  0.65           H  
ATOM   2000 2HB  PRO A 130       3.702  16.334   6.436  1.00  0.65           H  
ATOM   2001 1HG  PRO A 130       2.495  17.361   3.812  1.00  0.65           H  
ATOM   2002 2HG  PRO A 130       1.735  16.330   5.030  1.00  0.65           H  
ATOM   2003 1HD  PRO A 130       1.259  19.008   4.899  1.00  0.65           H  
ATOM   2004 2HD  PRO A 130       1.278  18.140   6.497  1.00  0.65           H  
ATOM   2005  N   ALA A 131       4.756  19.552   3.809  1.00  0.65           N  
ATOM   2006  CA  ALA A 131       5.554  20.090   2.712  1.00  0.65           C  
ATOM   2007  C   ALA A 131       4.785  21.164   1.968  1.00  0.65           C  
ATOM   2008  O   ALA A 131       3.561  21.055   1.839  1.00  0.65           O  
ATOM   2009  CB  ALA A 131       5.953  19.004   1.734  1.00  0.65           C  
ATOM   2010  H   ALA A 131       3.775  19.767   3.835  1.00  0.65           H  
ATOM   2011  HA  ALA A 131       6.432  20.544   3.149  1.00  0.65           H  
ATOM   2012 1HB  ALA A 131       6.563  19.446   0.944  1.00  0.65           H  
ATOM   2013 2HB  ALA A 131       6.527  18.233   2.244  1.00  0.65           H  
ATOM   2014 3HB  ALA A 131       5.078  18.570   1.305  1.00  0.65           H  
ATOM   2015  N   MET A 132       5.493  22.131   1.394  1.00  0.66           N  
ATOM   2016  CA  MET A 132       4.803  23.162   0.641  1.00  0.66           C  
ATOM   2017  C   MET A 132       5.642  23.657  -0.540  1.00  0.66           C  
ATOM   2018  O   MET A 132       6.868  23.714  -0.464  1.00  0.66           O  
ATOM   2019  CB  MET A 132       4.457  24.335   1.551  1.00  0.66           C  
ATOM   2020  CG  MET A 132       3.451  25.293   0.950  1.00  0.66           C  
ATOM   2021  SD  MET A 132       3.085  26.640   1.951  1.00  0.66           S  
ATOM   2022  CE  MET A 132       4.384  27.648   1.400  1.00  0.66           C  
ATOM   2023  H   MET A 132       6.501  22.149   1.521  1.00  0.66           H  
ATOM   2024  HA  MET A 132       3.891  22.736   0.245  1.00  0.66           H  
ATOM   2025 1HB  MET A 132       4.045  23.960   2.490  1.00  0.66           H  
ATOM   2026 2HB  MET A 132       5.364  24.896   1.788  1.00  0.66           H  
ATOM   2027 1HG  MET A 132       3.798  25.678  -0.001  1.00  0.66           H  
ATOM   2028 2HG  MET A 132       2.527  24.762   0.780  1.00  0.66           H  
ATOM   2029 1HE  MET A 132       4.316  28.618   1.863  1.00  0.66           H  
ATOM   2030 2HE  MET A 132       5.341  27.180   1.625  1.00  0.66           H  
ATOM   2031 3HE  MET A 132       4.284  27.763   0.342  1.00  0.66           H  
ATOM   2032  N   TYR A 133       4.971  24.010  -1.624  1.00  0.66           N  
ATOM   2033  CA  TYR A 133       5.618  24.556  -2.822  1.00  0.66           C  
ATOM   2034  C   TYR A 133       4.913  25.799  -3.316  1.00  0.66           C  
ATOM   2035  O   TYR A 133       3.696  25.805  -3.446  1.00  0.66           O  
ATOM   2036  CB  TYR A 133       5.722  23.495  -3.911  1.00  0.66           C  
ATOM   2037  CG  TYR A 133       6.328  23.919  -5.230  1.00  0.66           C  
ATOM   2038  CD1 TYR A 133       7.274  24.917  -5.318  1.00  0.66           C  
ATOM   2039  CD2 TYR A 133       5.974  23.259  -6.362  1.00  0.66           C  
ATOM   2040  CE1 TYR A 133       7.794  25.261  -6.544  1.00  0.66           C  
ATOM   2041  CE2 TYR A 133       6.525  23.611  -7.546  1.00  0.66           C  
ATOM   2042  CZ  TYR A 133       7.390  24.576  -7.647  1.00  0.66           C  
ATOM   2043  OH  TYR A 133       7.875  24.859  -8.871  1.00  0.66           O  
ATOM   2044  H   TYR A 133       3.955  23.891  -1.602  1.00  0.66           H  
ATOM   2045  HA  TYR A 133       6.635  24.852  -2.557  1.00  0.66           H  
ATOM   2046 1HB  TYR A 133       6.319  22.725  -3.536  1.00  0.66           H  
ATOM   2047 2HB  TYR A 133       4.737  23.083  -4.107  1.00  0.66           H  
ATOM   2048  HD1 TYR A 133       7.593  25.432  -4.435  1.00  0.66           H  
ATOM   2049  HD2 TYR A 133       5.259  22.447  -6.318  1.00  0.66           H  
ATOM   2050  HE1 TYR A 133       8.515  26.052  -6.631  1.00  0.66           H  
ATOM   2051  HE2 TYR A 133       6.280  23.119  -8.422  1.00  0.66           H  
ATOM   2052  HH  TYR A 133       8.553  25.531  -8.794  1.00  0.66           H  
ATOM   2053  N   VAL A 134       5.643  26.892  -3.460  1.00  0.65           N  
ATOM   2054  CA  VAL A 134       5.030  28.111  -3.944  1.00  0.65           C  
ATOM   2055  C   VAL A 134       5.329  28.279  -5.427  1.00  0.65           C  
ATOM   2056  O   VAL A 134       6.491  28.335  -5.831  1.00  0.65           O  
ATOM   2057  CB  VAL A 134       5.585  29.318  -3.209  1.00  0.65           C  
ATOM   2058  CG1 VAL A 134       4.905  30.587  -3.720  1.00  0.65           C  
ATOM   2059  CG2 VAL A 134       5.430  29.096  -1.767  1.00  0.65           C  
ATOM   2060  H   VAL A 134       6.639  26.862  -3.291  1.00  0.65           H  
ATOM   2061  HA  VAL A 134       3.952  28.059  -3.796  1.00  0.65           H  
ATOM   2062  HB  VAL A 134       6.641  29.423  -3.432  1.00  0.65           H  
ATOM   2063 1HG1 VAL A 134       5.306  31.452  -3.211  1.00  0.65           H  
ATOM   2064 2HG1 VAL A 134       5.073  30.689  -4.793  1.00  0.65           H  
ATOM   2065 3HG1 VAL A 134       3.829  30.522  -3.532  1.00  0.65           H  
ATOM   2066 1HG2 VAL A 134       5.844  29.938  -1.217  1.00  0.65           H  
ATOM   2067 2HG2 VAL A 134       4.372  28.986  -1.561  1.00  0.65           H  
ATOM   2068 3HG2 VAL A 134       5.960  28.186  -1.479  1.00  0.65           H  
ATOM   2069  N   ALA A 135       4.286  28.369  -6.232  1.00  0.65           N  
ATOM   2070  CA  ALA A 135       4.451  28.510  -7.664  1.00  0.65           C  
ATOM   2071  C   ALA A 135       3.905  29.833  -8.154  1.00  0.65           C  
ATOM   2072  O   ALA A 135       3.005  30.424  -7.556  1.00  0.65           O  
ATOM   2073  CB  ALA A 135       3.786  27.361  -8.397  1.00  0.65           C  
ATOM   2074  H   ALA A 135       3.353  28.313  -5.830  1.00  0.65           H  
ATOM   2075  HA  ALA A 135       5.510  28.514  -7.874  1.00  0.65           H  
ATOM   2076 1HB  ALA A 135       3.937  27.472  -9.472  1.00  0.65           H  
ATOM   2077 2HB  ALA A 135       4.224  26.422  -8.063  1.00  0.65           H  
ATOM   2078 3HB  ALA A 135       2.733  27.373  -8.167  1.00  0.65           H  
ATOM   2079  N   ILE A 136       4.472  30.286  -9.254  1.00  0.65           N  
ATOM   2080  CA  ILE A 136       4.077  31.514  -9.917  1.00  0.65           C  
ATOM   2081  C   ILE A 136       2.836  31.278 -10.768  1.00  0.65           C  
ATOM   2082  O   ILE A 136       2.839  30.393 -11.632  1.00  0.65           O  
ATOM   2083  CB  ILE A 136       5.251  31.985 -10.780  1.00  0.65           C  
ATOM   2084  CG1 ILE A 136       6.442  32.290  -9.879  1.00  0.65           C  
ATOM   2085  CG2 ILE A 136       4.865  33.169 -11.640  1.00  0.65           C  
ATOM   2086  CD1 ILE A 136       7.727  32.480 -10.636  1.00  0.65           C  
ATOM   2087  H   ILE A 136       5.224  29.746  -9.662  1.00  0.65           H  
ATOM   2088  HA  ILE A 136       3.848  32.270  -9.163  1.00  0.65           H  
ATOM   2089  HB  ILE A 136       5.560  31.169 -11.412  1.00  0.65           H  
ATOM   2090 1HG1 ILE A 136       6.233  33.196  -9.308  1.00  0.65           H  
ATOM   2091 2HG1 ILE A 136       6.580  31.460  -9.181  1.00  0.65           H  
ATOM   2092 1HG2 ILE A 136       5.713  33.481 -12.250  1.00  0.65           H  
ATOM   2093 2HG2 ILE A 136       4.056  32.890 -12.272  1.00  0.65           H  
ATOM   2094 3HG2 ILE A 136       4.559  33.972 -11.002  1.00  0.65           H  
ATOM   2095 1HD1 ILE A 136       8.536  32.688  -9.932  1.00  0.65           H  
ATOM   2096 2HD1 ILE A 136       7.960  31.571 -11.197  1.00  0.65           H  
ATOM   2097 3HD1 ILE A 136       7.618  33.315 -11.321  1.00  0.65           H  
ATOM   2098  N   GLN A 137       1.812  32.119 -10.588  1.00  0.64           N  
ATOM   2099  CA  GLN A 137       0.549  31.953 -11.322  1.00  0.64           C  
ATOM   2100  C   GLN A 137       0.762  31.858 -12.827  1.00  0.64           C  
ATOM   2101  O   GLN A 137       0.190  30.998 -13.496  1.00  0.64           O  
ATOM   2102  CB  GLN A 137      -0.371  33.170 -11.085  1.00  0.64           C  
ATOM   2103  CG  GLN A 137      -0.976  33.324  -9.719  1.00  0.64           C  
ATOM   2104  CD  GLN A 137      -1.735  34.587  -9.524  1.00  0.64           C  
ATOM   2105  OE1 GLN A 137      -1.282  35.664  -9.938  1.00  0.64           O  
ATOM   2106  NE2 GLN A 137      -2.906  34.488  -8.884  1.00  0.64           N  
ATOM   2107  H   GLN A 137       1.892  32.828  -9.853  1.00  0.64           H  
ATOM   2108  HA  GLN A 137       0.070  31.039 -10.991  1.00  0.64           H  
ATOM   2109 1HB  GLN A 137       0.183  34.080 -11.293  1.00  0.64           H  
ATOM   2110 2HB  GLN A 137      -1.197  33.133 -11.795  1.00  0.64           H  
ATOM   2111 1HG  GLN A 137      -1.682  32.547  -9.555  1.00  0.64           H  
ATOM   2112 2HG  GLN A 137      -0.201  33.282  -8.992  1.00  0.64           H  
ATOM   2113 1HE2 GLN A 137      -3.459  35.301  -8.730  1.00  0.64           H  
ATOM   2114 2HE2 GLN A 137      -3.256  33.569  -8.540  1.00  0.64           H  
ATOM   2115  N   ALA A 138       1.620  32.720 -13.353  1.00  0.64           N  
ATOM   2116  CA  ALA A 138       1.937  32.755 -14.775  1.00  0.64           C  
ATOM   2117  C   ALA A 138       2.562  31.460 -15.300  1.00  0.64           C  
ATOM   2118  O   ALA A 138       2.362  31.075 -16.453  1.00  0.64           O  
ATOM   2119  CB  ALA A 138       2.867  33.888 -15.036  1.00  0.64           C  
ATOM   2120  H   ALA A 138       2.059  33.385 -12.733  1.00  0.64           H  
ATOM   2121  HA  ALA A 138       1.008  32.920 -15.318  1.00  0.64           H  
ATOM   2122 1HB  ALA A 138       3.068  33.931 -16.096  1.00  0.64           H  
ATOM   2123 2HB  ALA A 138       2.410  34.819 -14.710  1.00  0.64           H  
ATOM   2124 3HB  ALA A 138       3.796  33.732 -14.501  1.00  0.64           H  
ATOM   2125  N   VAL A 139       3.361  30.789 -14.487  1.00  0.64           N  
ATOM   2126  CA  VAL A 139       3.985  29.575 -14.972  1.00  0.64           C  
ATOM   2127  C   VAL A 139       2.911  28.526 -15.087  1.00  0.64           C  
ATOM   2128  O   VAL A 139       2.826  27.787 -16.075  1.00  0.64           O  
ATOM   2129  CB  VAL A 139       5.073  29.075 -14.022  1.00  0.64           C  
ATOM   2130  CG1 VAL A 139       5.531  27.737 -14.485  1.00  0.64           C  
ATOM   2131  CG2 VAL A 139       6.259  30.038 -13.985  1.00  0.64           C  
ATOM   2132  H   VAL A 139       3.476  31.061 -13.517  1.00  0.64           H  
ATOM   2133  HA  VAL A 139       4.419  29.757 -15.956  1.00  0.64           H  
ATOM   2134  HB  VAL A 139       4.648  28.978 -13.020  1.00  0.64           H  
ATOM   2135 1HG1 VAL A 139       6.284  27.348 -13.821  1.00  0.64           H  
ATOM   2136 2HG1 VAL A 139       4.677  27.073 -14.495  1.00  0.64           H  
ATOM   2137 3HG1 VAL A 139       5.947  27.818 -15.489  1.00  0.64           H  
ATOM   2138 1HG2 VAL A 139       7.009  29.664 -13.298  1.00  0.64           H  
ATOM   2139 2HG2 VAL A 139       6.690  30.095 -14.961  1.00  0.64           H  
ATOM   2140 3HG2 VAL A 139       5.929  31.020 -13.666  1.00  0.64           H  
ATOM   2141  N   LEU A 140       2.074  28.478 -14.058  1.00  0.64           N  
ATOM   2142  CA  LEU A 140       1.027  27.490 -14.012  1.00  0.64           C  
ATOM   2143  C   LEU A 140       0.031  27.712 -15.147  1.00  0.64           C  
ATOM   2144  O   LEU A 140      -0.405  26.761 -15.796  1.00  0.64           O  
ATOM   2145  CB  LEU A 140       0.328  27.578 -12.667  1.00  0.64           C  
ATOM   2146  CG  LEU A 140       1.183  27.228 -11.509  1.00  0.64           C  
ATOM   2147  CD1 LEU A 140       0.371  27.393 -10.312  1.00  0.64           C  
ATOM   2148  CD2 LEU A 140       1.760  25.870 -11.668  1.00  0.64           C  
ATOM   2149  H   LEU A 140       2.196  29.137 -13.285  1.00  0.64           H  
ATOM   2150  HA  LEU A 140       1.471  26.503 -14.120  1.00  0.64           H  
ATOM   2151 1HB  LEU A 140      -0.015  28.601 -12.522  1.00  0.64           H  
ATOM   2152 2HB  LEU A 140      -0.537  26.936 -12.660  1.00  0.64           H  
ATOM   2153  HG  LEU A 140       2.006  27.941 -11.435  1.00  0.64           H  
ATOM   2154 1HD1 LEU A 140       0.953  27.181  -9.442  1.00  0.64           H  
ATOM   2155 2HD1 LEU A 140       0.025  28.409 -10.290  1.00  0.64           H  
ATOM   2156 3HD1 LEU A 140      -0.479  26.730 -10.348  1.00  0.64           H  
ATOM   2157 1HD2 LEU A 140       2.360  25.673 -10.809  1.00  0.64           H  
ATOM   2158 2HD2 LEU A 140       0.999  25.144 -11.743  1.00  0.64           H  
ATOM   2159 3HD2 LEU A 140       2.372  25.838 -12.567  1.00  0.64           H  
ATOM   2160  N   SER A 141      -0.261  28.970 -15.453  1.00  0.65           N  
ATOM   2161  CA  SER A 141      -1.188  29.276 -16.525  1.00  0.65           C  
ATOM   2162  C   SER A 141      -0.672  28.693 -17.838  1.00  0.65           C  
ATOM   2163  O   SER A 141      -1.436  28.074 -18.597  1.00  0.65           O  
ATOM   2164  CB  SER A 141      -1.372  30.760 -16.627  1.00  0.65           C  
ATOM   2165  OG  SER A 141      -2.268  31.108 -17.642  1.00  0.65           O  
ATOM   2166  H   SER A 141       0.117  29.727 -14.886  1.00  0.65           H  
ATOM   2167  HA  SER A 141      -2.151  28.816 -16.293  1.00  0.65           H  
ATOM   2168 1HB  SER A 141      -1.727  31.147 -15.679  1.00  0.65           H  
ATOM   2169 2HB  SER A 141      -0.408  31.220 -16.818  1.00  0.65           H  
ATOM   2170  HG  SER A 141      -2.414  32.064 -17.539  1.00  0.65           H  
ATOM   2171  N   LEU A 142       0.627  28.854 -18.129  1.00  0.66           N  
ATOM   2172  CA  LEU A 142       1.062  28.231 -19.365  1.00  0.66           C  
ATOM   2173  C   LEU A 142       0.956  26.713 -19.295  1.00  0.66           C  
ATOM   2174  O   LEU A 142       0.555  26.083 -20.279  1.00  0.66           O  
ATOM   2175  CB  LEU A 142       2.496  28.531 -19.772  1.00  0.66           C  
ATOM   2176  CG  LEU A 142       2.842  29.881 -20.202  1.00  0.66           C  
ATOM   2177  CD1 LEU A 142       4.220  29.859 -20.635  1.00  0.66           C  
ATOM   2178  CD2 LEU A 142       1.960  30.344 -21.273  1.00  0.66           C  
ATOM   2179  H   LEU A 142       1.260  29.385 -17.522  1.00  0.66           H  
ATOM   2180  HA  LEU A 142       0.412  28.581 -20.164  1.00  0.66           H  
ATOM   2181 1HB  LEU A 142       3.140  28.288 -18.922  1.00  0.66           H  
ATOM   2182 2HB  LEU A 142       2.761  27.876 -20.570  1.00  0.66           H  
ATOM   2183  HG  LEU A 142       2.777  30.538 -19.353  1.00  0.66           H  
ATOM   2184 1HD1 LEU A 142       4.504  30.865 -20.933  1.00  0.66           H  
ATOM   2185 2HD1 LEU A 142       4.831  29.503 -19.825  1.00  0.66           H  
ATOM   2186 3HD1 LEU A 142       4.324  29.185 -21.484  1.00  0.66           H  
ATOM   2187 1HD2 LEU A 142       2.241  31.356 -21.579  1.00  0.66           H  
ATOM   2188 2HD2 LEU A 142       2.036  29.679 -22.128  1.00  0.66           H  
ATOM   2189 3HD2 LEU A 142       0.951  30.345 -20.884  1.00  0.66           H  
ATOM   2190  N   TYR A 143       1.239  26.116 -18.129  1.00  0.66           N  
ATOM   2191  CA  TYR A 143       1.173  24.659 -18.049  1.00  0.66           C  
ATOM   2192  C   TYR A 143      -0.244  24.186 -18.370  1.00  0.66           C  
ATOM   2193  O   TYR A 143      -0.448  23.234 -19.127  1.00  0.66           O  
ATOM   2194  CB  TYR A 143       1.577  24.158 -16.653  1.00  0.66           C  
ATOM   2195  CG  TYR A 143       3.039  24.303 -16.328  1.00  0.66           C  
ATOM   2196  CD1 TYR A 143       3.949  24.521 -17.347  1.00  0.66           C  
ATOM   2197  CD2 TYR A 143       3.477  24.186 -15.010  1.00  0.66           C  
ATOM   2198  CE1 TYR A 143       5.285  24.634 -17.065  1.00  0.66           C  
ATOM   2199  CE2 TYR A 143       4.822  24.296 -14.730  1.00  0.66           C  
ATOM   2200  CZ  TYR A 143       5.724  24.519 -15.760  1.00  0.66           C  
ATOM   2201  OH  TYR A 143       7.061  24.632 -15.495  1.00  0.66           O  
ATOM   2202  H   TYR A 143       1.557  26.669 -17.330  1.00  0.66           H  
ATOM   2203  HA  TYR A 143       1.851  24.239 -18.793  1.00  0.66           H  
ATOM   2204 1HB  TYR A 143       1.010  24.693 -15.895  1.00  0.66           H  
ATOM   2205 2HB  TYR A 143       1.311  23.106 -16.559  1.00  0.66           H  
ATOM   2206  HD1 TYR A 143       3.602  24.607 -18.375  1.00  0.66           H  
ATOM   2207  HD2 TYR A 143       2.760  24.007 -14.208  1.00  0.66           H  
ATOM   2208  HE1 TYR A 143       5.995  24.810 -17.868  1.00  0.66           H  
ATOM   2209  HE2 TYR A 143       5.179  24.208 -13.709  1.00  0.66           H  
ATOM   2210  HH  TYR A 143       7.199  24.678 -14.548  1.00  0.66           H  
ATOM   2211  N   ALA A 144      -1.231  24.914 -17.849  1.00  0.67           N  
ATOM   2212  CA  ALA A 144      -2.649  24.630 -18.056  1.00  0.67           C  
ATOM   2213  C   ALA A 144      -3.022  24.684 -19.530  1.00  0.67           C  
ATOM   2214  O   ALA A 144      -3.874  23.927 -19.999  1.00  0.67           O  
ATOM   2215  CB  ALA A 144      -3.480  25.605 -17.268  1.00  0.67           C  
ATOM   2216  H   ALA A 144      -0.976  25.696 -17.245  1.00  0.67           H  
ATOM   2217  HA  ALA A 144      -2.854  23.634 -17.704  1.00  0.67           H  
ATOM   2218 1HB  ALA A 144      -4.537  25.380 -17.387  1.00  0.67           H  
ATOM   2219 2HB  ALA A 144      -3.218  25.538 -16.248  1.00  0.67           H  
ATOM   2220 3HB  ALA A 144      -3.287  26.617 -17.615  1.00  0.67           H  
ATOM   2221  N   SER A 145      -2.353  25.570 -20.260  1.00  0.67           N  
ATOM   2222  CA  SER A 145      -2.584  25.778 -21.678  1.00  0.67           C  
ATOM   2223  C   SER A 145      -1.742  24.864 -22.576  1.00  0.67           C  
ATOM   2224  O   SER A 145      -1.822  24.963 -23.802  1.00  0.67           O  
ATOM   2225  CB  SER A 145      -2.293  27.213 -22.027  1.00  0.67           C  
ATOM   2226  OG  SER A 145      -3.155  28.074 -21.343  1.00  0.67           O  
ATOM   2227  H   SER A 145      -1.678  26.176 -19.789  1.00  0.67           H  
ATOM   2228  HA  SER A 145      -3.636  25.576 -21.880  1.00  0.67           H  
ATOM   2229 1HB  SER A 145      -1.260  27.448 -21.768  1.00  0.67           H  
ATOM   2230 2HB  SER A 145      -2.402  27.353 -23.094  1.00  0.67           H  
ATOM   2231  HG  SER A 145      -2.836  28.088 -20.421  1.00  0.67           H  
ATOM   2232  N   GLY A 146      -0.914  23.993 -21.989  1.00  0.66           N  
ATOM   2233  CA  GLY A 146      -0.069  23.116 -22.789  1.00  0.66           C  
ATOM   2234  C   GLY A 146       1.225  23.763 -23.298  1.00  0.66           C  
ATOM   2235  O   GLY A 146       1.724  23.393 -24.368  1.00  0.66           O  
ATOM   2236  H   GLY A 146      -0.871  23.917 -20.972  1.00  0.66           H  
ATOM   2237 1HA  GLY A 146       0.185  22.244 -22.186  1.00  0.66           H  
ATOM   2238 2HA  GLY A 146      -0.644  22.748 -23.636  1.00  0.66           H  
ATOM   2239  N   ARG A 147       1.756  24.745 -22.562  1.00  0.65           N  
ATOM   2240  CA  ARG A 147       2.980  25.427 -22.974  1.00  0.65           C  
ATOM   2241  C   ARG A 147       3.987  25.550 -21.827  1.00  0.65           C  
ATOM   2242  O   ARG A 147       3.619  25.564 -20.659  1.00  0.65           O  
ATOM   2243  CB  ARG A 147       2.656  26.829 -23.493  1.00  0.65           C  
ATOM   2244  CG  ARG A 147       1.791  26.904 -24.729  1.00  0.65           C  
ATOM   2245  CD  ARG A 147       2.514  26.407 -25.910  1.00  0.65           C  
ATOM   2246  NE  ARG A 147       1.742  26.554 -27.110  1.00  0.65           N  
ATOM   2247  CZ  ARG A 147       0.858  25.653 -27.594  1.00  0.65           C  
ATOM   2248  NH1 ARG A 147       0.627  24.509 -26.962  1.00  0.65           N  
ATOM   2249  NH2 ARG A 147       0.217  25.919 -28.723  1.00  0.65           N  
ATOM   2250  H   ARG A 147       1.294  25.039 -21.703  1.00  0.65           H  
ATOM   2251  HA  ARG A 147       3.443  24.856 -23.778  1.00  0.65           H  
ATOM   2252 1HB  ARG A 147       2.116  27.362 -22.722  1.00  0.65           H  
ATOM   2253 2HB  ARG A 147       3.579  27.380 -23.687  1.00  0.65           H  
ATOM   2254 1HG  ARG A 147       0.883  26.316 -24.596  1.00  0.65           H  
ATOM   2255 2HG  ARG A 147       1.522  27.946 -24.913  1.00  0.65           H  
ATOM   2256 1HD  ARG A 147       3.441  26.974 -26.029  1.00  0.65           H  
ATOM   2257 2HD  ARG A 147       2.748  25.353 -25.782  1.00  0.65           H  
ATOM   2258  HE  ARG A 147       1.900  27.413 -27.638  1.00  0.65           H  
ATOM   2259 1HH1 ARG A 147       1.113  24.270 -26.081  1.00  0.65           H  
ATOM   2260 2HH1 ARG A 147      -0.036  23.853 -27.342  1.00  0.65           H  
ATOM   2261 1HH2 ARG A 147       0.390  26.790 -29.212  1.00  0.65           H  
ATOM   2262 2HH2 ARG A 147      -0.443  25.256 -29.096  1.00  0.65           H  
ATOM   2263  N   THR A 148       5.273  25.634 -22.169  1.00  0.63           N  
ATOM   2264  CA  THR A 148       6.322  25.877 -21.176  1.00  0.63           C  
ATOM   2265  C   THR A 148       7.009  27.196 -21.498  1.00  0.63           C  
ATOM   2266  O   THR A 148       7.736  27.777 -20.689  1.00  0.63           O  
ATOM   2267  CB  THR A 148       7.343  24.734 -21.163  1.00  0.63           C  
ATOM   2268  OG1 THR A 148       7.960  24.637 -22.454  1.00  0.63           O  
ATOM   2269  CG2 THR A 148       6.665  23.424 -20.822  1.00  0.63           C  
ATOM   2270  H   THR A 148       5.531  25.563 -23.141  1.00  0.63           H  
ATOM   2271  HA  THR A 148       5.869  25.959 -20.187  1.00  0.63           H  
ATOM   2272  HB  THR A 148       8.105  24.941 -20.421  1.00  0.63           H  
ATOM   2273  HG1 THR A 148       8.270  25.512 -22.728  1.00  0.63           H  
ATOM   2274 1HG2 THR A 148       7.405  22.624 -20.814  1.00  0.63           H  
ATOM   2275 2HG2 THR A 148       6.201  23.497 -19.842  1.00  0.63           H  
ATOM   2276 3HG2 THR A 148       5.903  23.202 -21.565  1.00  0.63           H  
ATOM   2277  N   THR A 149       6.810  27.631 -22.726  1.00  0.61           N  
ATOM   2278  CA  THR A 149       7.390  28.862 -23.216  1.00  0.61           C  
ATOM   2279  C   THR A 149       6.276  29.684 -23.814  1.00  0.61           C  
ATOM   2280  O   THR A 149       5.445  29.155 -24.556  1.00  0.61           O  
ATOM   2281  CB  THR A 149       8.505  28.642 -24.255  1.00  0.61           C  
ATOM   2282  OG1 THR A 149       9.592  27.859 -23.679  1.00  0.61           O  
ATOM   2283  CG2 THR A 149       9.039  29.993 -24.734  1.00  0.61           C  
ATOM   2284  H   THR A 149       6.207  27.099 -23.331  1.00  0.61           H  
ATOM   2285  HA  THR A 149       7.804  29.416 -22.379  1.00  0.61           H  
ATOM   2286  HB  THR A 149       8.106  28.101 -25.112  1.00  0.61           H  
ATOM   2287  HG1 THR A 149      10.322  27.824 -24.320  1.00  0.61           H  
ATOM   2288 1HG2 THR A 149       9.830  29.832 -25.465  1.00  0.61           H  
ATOM   2289 2HG2 THR A 149       8.242  30.571 -25.198  1.00  0.61           H  
ATOM   2290 3HG2 THR A 149       9.427  30.546 -23.894  1.00  0.61           H  
ATOM   2291  N   GLY A 150       6.264  30.953 -23.475  1.00  0.60           N  
ATOM   2292  CA  GLY A 150       5.249  31.858 -23.969  1.00  0.60           C  
ATOM   2293  C   GLY A 150       5.138  33.016 -23.022  1.00  0.60           C  
ATOM   2294  O   GLY A 150       5.987  33.192 -22.152  1.00  0.60           O  
ATOM   2295  H   GLY A 150       6.995  31.288 -22.845  1.00  0.60           H  
ATOM   2296 1HA  GLY A 150       5.498  32.202 -24.967  1.00  0.60           H  
ATOM   2297 2HA  GLY A 150       4.292  31.341 -24.030  1.00  0.60           H  
ATOM   2298  N   ILE A 151       4.120  33.817 -23.184  1.00  0.60           N  
ATOM   2299  CA  ILE A 151       3.970  34.942 -22.277  1.00  0.60           C  
ATOM   2300  C   ILE A 151       2.586  34.918 -21.730  1.00  0.60           C  
ATOM   2301  O   ILE A 151       1.626  34.700 -22.467  1.00  0.60           O  
ATOM   2302  CB  ILE A 151       4.259  36.307 -22.947  1.00  0.60           C  
ATOM   2303  CG1 ILE A 151       4.162  37.434 -21.899  1.00  0.60           C  
ATOM   2304  CG2 ILE A 151       3.311  36.537 -24.053  1.00  0.60           C  
ATOM   2305  CD1 ILE A 151       4.764  38.734 -22.338  1.00  0.60           C  
ATOM   2306  H   ILE A 151       3.438  33.605 -23.917  1.00  0.60           H  
ATOM   2307  HA  ILE A 151       4.647  34.824 -21.435  1.00  0.60           H  
ATOM   2308  HB  ILE A 151       5.275  36.313 -23.339  1.00  0.60           H  
ATOM   2309 1HG1 ILE A 151       3.111  37.612 -21.665  1.00  0.60           H  
ATOM   2310 2HG1 ILE A 151       4.658  37.117 -21.006  1.00  0.60           H  
ATOM   2311 1HG2 ILE A 151       3.507  37.486 -24.518  1.00  0.60           H  
ATOM   2312 2HG2 ILE A 151       3.416  35.742 -24.795  1.00  0.60           H  
ATOM   2313 3HG2 ILE A 151       2.309  36.537 -23.651  1.00  0.60           H  
ATOM   2314 1HD1 ILE A 151       4.658  39.469 -21.545  1.00  0.60           H  
ATOM   2315 2HD1 ILE A 151       5.810  38.585 -22.556  1.00  0.60           H  
ATOM   2316 3HD1 ILE A 151       4.266  39.087 -23.228  1.00  0.60           H  
ATOM   2317  N   VAL A 152       2.476  35.156 -20.444  1.00  0.61           N  
ATOM   2318  CA  VAL A 152       1.167  35.155 -19.858  1.00  0.61           C  
ATOM   2319  C   VAL A 152       0.748  36.522 -19.428  1.00  0.61           C  
ATOM   2320  O   VAL A 152       1.489  37.233 -18.744  1.00  0.61           O  
ATOM   2321  CB  VAL A 152       1.106  34.229 -18.651  1.00  0.61           C  
ATOM   2322  CG1 VAL A 152      -0.290  34.284 -18.018  1.00  0.61           C  
ATOM   2323  CG2 VAL A 152       1.401  32.871 -19.075  1.00  0.61           C  
ATOM   2324  H   VAL A 152       3.309  35.310 -19.870  1.00  0.61           H  
ATOM   2325  HA  VAL A 152       0.457  34.793 -20.595  1.00  0.61           H  
ATOM   2326  HB  VAL A 152       1.827  34.553 -17.912  1.00  0.61           H  
ATOM   2327 1HG1 VAL A 152      -0.332  33.626 -17.163  1.00  0.61           H  
ATOM   2328 2HG1 VAL A 152      -0.512  35.294 -17.691  1.00  0.61           H  
ATOM   2329 3HG1 VAL A 152      -1.038  33.970 -18.752  1.00  0.61           H  
ATOM   2330 1HG2 VAL A 152       1.352  32.216 -18.236  1.00  0.61           H  
ATOM   2331 2HG2 VAL A 152       0.676  32.569 -19.800  1.00  0.61           H  
ATOM   2332 3HG2 VAL A 152       2.397  32.843 -19.509  1.00  0.61           H  
ATOM   2333  N   MET A 153      -0.440  36.897 -19.853  1.00  0.62           N  
ATOM   2334  CA  MET A 153      -1.013  38.150 -19.440  1.00  0.62           C  
ATOM   2335  C   MET A 153      -2.098  37.763 -18.475  1.00  0.62           C  
ATOM   2336  O   MET A 153      -2.986  36.987 -18.836  1.00  0.62           O  
ATOM   2337  CB  MET A 153      -1.586  38.898 -20.628  1.00  0.62           C  
ATOM   2338  CG  MET A 153      -2.040  40.312 -20.340  1.00  0.62           C  
ATOM   2339  SD  MET A 153      -3.664  40.505 -19.526  1.00  0.62           S  
ATOM   2340  CE  MET A 153      -4.900  40.324 -20.815  1.00  0.62           C  
ATOM   2341  H   MET A 153      -0.972  36.255 -20.443  1.00  0.62           H  
ATOM   2342  HA  MET A 153      -0.275  38.756 -18.923  1.00  0.62           H  
ATOM   2343 1HB  MET A 153      -0.846  38.938 -21.427  1.00  0.62           H  
ATOM   2344 2HB  MET A 153      -2.439  38.352 -20.998  1.00  0.62           H  
ATOM   2345 1HG  MET A 153      -1.311  40.794 -19.705  1.00  0.62           H  
ATOM   2346 2HG  MET A 153      -2.063  40.838 -21.282  1.00  0.62           H  
ATOM   2347 1HE  MET A 153      -5.872  40.505 -20.398  1.00  0.62           H  
ATOM   2348 2HE  MET A 153      -4.725  41.041 -21.613  1.00  0.62           H  
ATOM   2349 3HE  MET A 153      -4.868  39.338 -21.196  1.00  0.62           H  
ATOM   2350  N   ASP A 154      -2.040  38.292 -17.266  1.00  0.65           N  
ATOM   2351  CA  ASP A 154      -3.021  37.896 -16.282  1.00  0.65           C  
ATOM   2352  C   ASP A 154      -3.638  39.076 -15.605  1.00  0.65           C  
ATOM   2353  O   ASP A 154      -2.947  39.872 -14.965  1.00  0.65           O  
ATOM   2354  CB  ASP A 154      -2.414  36.940 -15.242  1.00  0.65           C  
ATOM   2355  CG  ASP A 154      -3.432  36.380 -14.186  1.00  0.65           C  
ATOM   2356  OD1 ASP A 154      -3.944  35.282 -14.383  1.00  0.65           O  
ATOM   2357  OD2 ASP A 154      -3.643  37.036 -13.193  1.00  0.65           O  
ATOM   2358  H   ASP A 154      -1.290  38.937 -17.034  1.00  0.65           H  
ATOM   2359  HA  ASP A 154      -3.788  37.366 -16.797  1.00  0.65           H  
ATOM   2360 1HB  ASP A 154      -1.968  36.093 -15.764  1.00  0.65           H  
ATOM   2361 2HB  ASP A 154      -1.610  37.451 -14.713  1.00  0.65           H  
ATOM   2362  N   SER A 155      -4.947  39.201 -15.774  1.00  0.68           N  
ATOM   2363  CA  SER A 155      -5.657  40.321 -15.185  1.00  0.68           C  
ATOM   2364  C   SER A 155      -6.641  39.815 -14.155  1.00  0.68           C  
ATOM   2365  O   SER A 155      -7.677  39.224 -14.480  1.00  0.68           O  
ATOM   2366  CB  SER A 155      -6.353  41.150 -16.245  1.00  0.68           C  
ATOM   2367  OG  SER A 155      -5.444  41.749 -17.085  1.00  0.68           O  
ATOM   2368  H   SER A 155      -5.437  38.468 -16.293  1.00  0.68           H  
ATOM   2369  HA  SER A 155      -4.945  40.965 -14.672  1.00  0.68           H  
ATOM   2370 1HB  SER A 155      -7.024  40.535 -16.816  1.00  0.68           H  
ATOM   2371 2HB  SER A 155      -6.930  41.929 -15.755  1.00  0.68           H  
ATOM   2372  HG  SER A 155      -5.039  42.456 -16.548  1.00  0.68           H  
ATOM   2373  N   GLY A 156      -6.301  40.033 -12.902  1.00  0.71           N  
ATOM   2374  CA  GLY A 156      -7.106  39.540 -11.812  1.00  0.71           C  
ATOM   2375  C   GLY A 156      -8.019  40.654 -11.394  1.00  0.71           C  
ATOM   2376  O   GLY A 156      -8.464  41.440 -12.241  1.00  0.71           O  
ATOM   2377  H   GLY A 156      -5.440  40.549 -12.689  1.00  0.71           H  
ATOM   2378 1HA  GLY A 156      -7.680  38.668 -12.122  1.00  0.71           H  
ATOM   2379 2HA  GLY A 156      -6.464  39.244 -10.983  1.00  0.71           H  
ATOM   2380  N   ASP A 157      -8.299  40.695 -10.106  1.00  0.72           N  
ATOM   2381  CA  ASP A 157      -9.139  41.709  -9.505  1.00  0.72           C  
ATOM   2382  C   ASP A 157      -8.284  42.873  -8.959  1.00  0.72           C  
ATOM   2383  O   ASP A 157      -8.700  44.029  -9.005  1.00  0.72           O  
ATOM   2384  CB  ASP A 157      -9.985  41.041  -8.432  1.00  0.72           C  
ATOM   2385  CG  ASP A 157     -10.955  40.002  -9.050  1.00  0.72           C  
ATOM   2386  OD1 ASP A 157     -11.875  40.400  -9.733  1.00  0.72           O  
ATOM   2387  OD2 ASP A 157     -10.727  38.826  -8.872  1.00  0.72           O  
ATOM   2388  H   ASP A 157      -7.897  39.985  -9.513  1.00  0.72           H  
ATOM   2389  HA  ASP A 157      -9.807  42.106 -10.268  1.00  0.72           H  
ATOM   2390 1HB  ASP A 157      -9.331  40.551  -7.719  1.00  0.72           H  
ATOM   2391 2HB  ASP A 157     -10.562  41.771  -7.896  1.00  0.72           H  
ATOM   2392  N   GLY A 158      -7.059  42.560  -8.516  1.00  0.71           N  
ATOM   2393  CA  GLY A 158      -6.113  43.520  -7.926  1.00  0.71           C  
ATOM   2394  C   GLY A 158      -5.291  44.245  -8.988  1.00  0.71           C  
ATOM   2395  O   GLY A 158      -5.478  45.439  -9.213  1.00  0.71           O  
ATOM   2396  H   GLY A 158      -6.778  41.592  -8.544  1.00  0.71           H  
ATOM   2397 1HA  GLY A 158      -6.660  44.245  -7.325  1.00  0.71           H  
ATOM   2398 2HA  GLY A 158      -5.437  42.997  -7.255  1.00  0.71           H  
ATOM   2399  N   VAL A 159      -4.338  43.518  -9.576  1.00  0.69           N  
ATOM   2400  CA  VAL A 159      -3.413  44.008 -10.610  1.00  0.69           C  
ATOM   2401  C   VAL A 159      -3.331  43.126 -11.849  1.00  0.69           C  
ATOM   2402  O   VAL A 159      -3.793  41.973 -11.854  1.00  0.69           O  
ATOM   2403  CB  VAL A 159      -2.000  44.147 -10.042  1.00  0.69           C  
ATOM   2404  CG1 VAL A 159      -1.973  45.152  -8.985  1.00  0.69           C  
ATOM   2405  CG2 VAL A 159      -1.607  42.812  -9.472  1.00  0.69           C  
ATOM   2406  H   VAL A 159      -4.263  42.550  -9.306  1.00  0.69           H  
ATOM   2407  HA  VAL A 159      -3.749  45.000 -10.925  1.00  0.69           H  
ATOM   2408  HB  VAL A 159      -1.308  44.447 -10.823  1.00  0.69           H  
ATOM   2409 1HG1 VAL A 159      -0.973  45.232  -8.568  1.00  0.69           H  
ATOM   2410 2HG1 VAL A 159      -2.269  46.106  -9.399  1.00  0.69           H  
ATOM   2411 3HG1 VAL A 159      -2.649  44.877  -8.247  1.00  0.69           H  
ATOM   2412 1HG2 VAL A 159      -0.611  42.862  -9.050  1.00  0.69           H  
ATOM   2413 2HG2 VAL A 159      -2.309  42.526  -8.692  1.00  0.69           H  
ATOM   2414 3HG2 VAL A 159      -1.632  42.078 -10.272  1.00  0.69           H  
ATOM   2415  N   THR A 160      -2.715  43.686 -12.892  1.00  0.67           N  
ATOM   2416  CA  THR A 160      -2.422  42.944 -14.110  1.00  0.67           C  
ATOM   2417  C   THR A 160      -0.929  42.736 -14.294  1.00  0.67           C  
ATOM   2418  O   THR A 160      -0.134  43.671 -14.178  1.00  0.67           O  
ATOM   2419  CB  THR A 160      -3.001  43.597 -15.393  1.00  0.67           C  
ATOM   2420  OG1 THR A 160      -4.433  43.624 -15.334  1.00  0.67           O  
ATOM   2421  CG2 THR A 160      -2.538  42.825 -16.670  1.00  0.67           C  
ATOM   2422  H   THR A 160      -2.392  44.652 -12.809  1.00  0.67           H  
ATOM   2423  HA  THR A 160      -2.877  41.971 -14.012  1.00  0.67           H  
ATOM   2424  HB  THR A 160      -2.653  44.613 -15.464  1.00  0.67           H  
ATOM   2425  HG1 THR A 160      -4.720  44.464 -14.926  1.00  0.67           H  
ATOM   2426 1HG2 THR A 160      -2.951  43.295 -17.540  1.00  0.67           H  
ATOM   2427 2HG2 THR A 160      -1.455  42.836 -16.744  1.00  0.67           H  
ATOM   2428 3HG2 THR A 160      -2.879  41.798 -16.631  1.00  0.67           H  
ATOM   2429  N   HIS A 161      -0.554  41.506 -14.619  1.00  0.63           N  
ATOM   2430  CA  HIS A 161       0.849  41.188 -14.856  1.00  0.63           C  
ATOM   2431  C   HIS A 161       1.090  40.635 -16.247  1.00  0.63           C  
ATOM   2432  O   HIS A 161       0.237  39.951 -16.822  1.00  0.63           O  
ATOM   2433  CB  HIS A 161       1.383  40.097 -13.913  1.00  0.63           C  
ATOM   2434  CG  HIS A 161       1.482  40.373 -12.442  1.00  0.63           C  
ATOM   2435  ND1 HIS A 161       0.417  40.264 -11.584  1.00  0.63           N  
ATOM   2436  CD2 HIS A 161       2.546  40.700 -11.683  1.00  0.63           C  
ATOM   2437  CE1 HIS A 161       0.821  40.515 -10.355  1.00  0.63           C  
ATOM   2438  NE2 HIS A 161       2.109  40.784 -10.379  1.00  0.63           N  
ATOM   2439  H   HIS A 161      -1.277  40.788 -14.700  1.00  0.63           H  
ATOM   2440  HA  HIS A 161       1.460  42.080 -14.743  1.00  0.63           H  
ATOM   2441 1HB  HIS A 161       0.768  39.204 -14.036  1.00  0.63           H  
ATOM   2442 2HB  HIS A 161       2.387  39.829 -14.246  1.00  0.63           H  
ATOM   2443  HD1 HIS A 161      -0.518  39.989 -11.826  1.00  0.63           H  
ATOM   2444  HD2 HIS A 161       3.584  40.874 -11.936  1.00  0.63           H  
ATOM   2445  HE1 HIS A 161       0.120  40.472  -9.522  1.00  0.63           H  
ATOM   2446  N   THR A 162       2.290  40.881 -16.756  1.00  0.61           N  
ATOM   2447  CA  THR A 162       2.740  40.256 -17.993  1.00  0.61           C  
ATOM   2448  C   THR A 162       4.067  39.578 -17.713  1.00  0.61           C  
ATOM   2449  O   THR A 162       5.068  40.227 -17.379  1.00  0.61           O  
ATOM   2450  CB  THR A 162       2.890  41.235 -19.152  1.00  0.61           C  
ATOM   2451  OG1 THR A 162       3.780  42.259 -18.771  1.00  0.61           O  
ATOM   2452  CG2 THR A 162       1.553  41.830 -19.556  1.00  0.61           C  
ATOM   2453  H   THR A 162       2.915  41.507 -16.245  1.00  0.61           H  
ATOM   2454  HA  THR A 162       2.025  39.497 -18.289  1.00  0.61           H  
ATOM   2455  HB  THR A 162       3.313  40.708 -20.004  1.00  0.61           H  
ATOM   2456  HG1 THR A 162       4.179  42.638 -19.563  1.00  0.61           H  
ATOM   2457 1HG2 THR A 162       1.685  42.514 -20.379  1.00  0.61           H  
ATOM   2458 2HG2 THR A 162       0.903  41.025 -19.860  1.00  0.61           H  
ATOM   2459 3HG2 THR A 162       1.113  42.364 -18.717  1.00  0.61           H  
ATOM   2460  N   VAL A 163       4.048  38.254 -17.789  1.00  0.60           N  
ATOM   2461  CA  VAL A 163       5.204  37.455 -17.433  1.00  0.60           C  
ATOM   2462  C   VAL A 163       5.679  36.494 -18.506  1.00  0.60           C  
ATOM   2463  O   VAL A 163       5.006  35.489 -18.748  1.00  0.60           O  
ATOM   2464  CB  VAL A 163       4.857  36.568 -16.268  1.00  0.60           C  
ATOM   2465  CG1 VAL A 163       6.046  35.755 -15.906  1.00  0.60           C  
ATOM   2466  CG2 VAL A 163       4.391  37.335 -15.128  1.00  0.60           C  
ATOM   2467  H   VAL A 163       3.183  37.800 -18.087  1.00  0.60           H  
ATOM   2468  HA  VAL A 163       5.998  38.128 -17.134  1.00  0.60           H  
ATOM   2469  HB  VAL A 163       4.081  35.896 -16.587  1.00  0.60           H  
ATOM   2470 1HG1 VAL A 163       5.802  35.076 -15.095  1.00  0.60           H  
ATOM   2471 2HG1 VAL A 163       6.346  35.208 -16.768  1.00  0.60           H  
ATOM   2472 3HG1 VAL A 163       6.847  36.380 -15.608  1.00  0.60           H  
ATOM   2473 1HG2 VAL A 163       4.160  36.636 -14.367  1.00  0.60           H  
ATOM   2474 2HG2 VAL A 163       5.161  37.983 -14.801  1.00  0.60           H  
ATOM   2475 3HG2 VAL A 163       3.507  37.908 -15.390  1.00  0.60           H  
ATOM   2476  N   PRO A 164       6.769  36.785 -19.212  1.00  0.60           N  
ATOM   2477  CA  PRO A 164       7.409  35.883 -20.128  1.00  0.60           C  
ATOM   2478  C   PRO A 164       7.860  34.669 -19.350  1.00  0.60           C  
ATOM   2479  O   PRO A 164       8.453  34.808 -18.268  1.00  0.60           O  
ATOM   2480  CB  PRO A 164       8.585  36.695 -20.631  1.00  0.60           C  
ATOM   2481  CG  PRO A 164       8.171  38.103 -20.420  1.00  0.60           C  
ATOM   2482  CD  PRO A 164       7.369  38.081 -19.138  1.00  0.60           C  
ATOM   2483  HA  PRO A 164       6.729  35.607 -20.941  1.00  0.60           H  
ATOM   2484 1HB  PRO A 164       9.473  36.443 -20.059  1.00  0.60           H  
ATOM   2485 2HB  PRO A 164       8.792  36.454 -21.666  1.00  0.60           H  
ATOM   2486 1HG  PRO A 164       9.035  38.749 -20.338  1.00  0.60           H  
ATOM   2487 2HG  PRO A 164       7.611  38.463 -21.276  1.00  0.60           H  
ATOM   2488 1HD  PRO A 164       8.035  38.168 -18.264  1.00  0.60           H  
ATOM   2489 2HD  PRO A 164       6.599  38.848 -19.153  1.00  0.60           H  
ATOM   2490  N   ILE A 165       7.619  33.505 -19.910  1.00  0.61           N  
ATOM   2491  CA  ILE A 165       8.035  32.253 -19.321  1.00  0.61           C  
ATOM   2492  C   ILE A 165       8.941  31.580 -20.347  1.00  0.61           C  
ATOM   2493  O   ILE A 165       8.596  31.524 -21.534  1.00  0.61           O  
ATOM   2494  CB  ILE A 165       6.846  31.321 -19.067  1.00  0.61           C  
ATOM   2495  CG1 ILE A 165       5.687  32.020 -18.293  1.00  0.61           C  
ATOM   2496  CG2 ILE A 165       7.297  30.082 -18.247  1.00  0.61           C  
ATOM   2497  CD1 ILE A 165       6.031  32.434 -16.964  1.00  0.61           C  
ATOM   2498  H   ILE A 165       7.104  33.477 -20.782  1.00  0.61           H  
ATOM   2499  HA  ILE A 165       8.591  32.435 -18.411  1.00  0.61           H  
ATOM   2500  HB  ILE A 165       6.495  31.017 -20.013  1.00  0.61           H  
ATOM   2501 1HG1 ILE A 165       5.363  32.895 -18.860  1.00  0.61           H  
ATOM   2502 2HG1 ILE A 165       4.849  31.337 -18.207  1.00  0.61           H  
ATOM   2503 1HG2 ILE A 165       6.458  29.407 -18.100  1.00  0.61           H  
ATOM   2504 2HG2 ILE A 165       8.086  29.559 -18.778  1.00  0.61           H  
ATOM   2505 3HG2 ILE A 165       7.664  30.404 -17.283  1.00  0.61           H  
ATOM   2506 1HD1 ILE A 165       5.181  32.904 -16.497  1.00  0.61           H  
ATOM   2507 2HD1 ILE A 165       6.325  31.592 -16.408  1.00  0.61           H  
ATOM   2508 3HD1 ILE A 165       6.834  33.115 -17.028  1.00  0.61           H  
ATOM   2509  N   TYR A 166      10.063  31.041 -19.927  1.00  0.63           N  
ATOM   2510  CA  TYR A 166      10.883  30.320 -20.883  1.00  0.63           C  
ATOM   2511  C   TYR A 166      11.278  28.987 -20.268  1.00  0.63           C  
ATOM   2512  O   TYR A 166      11.836  28.939 -19.170  1.00  0.63           O  
ATOM   2513  CB  TYR A 166      12.080  31.170 -21.324  1.00  0.63           C  
ATOM   2514  CG  TYR A 166      12.951  30.515 -22.344  1.00  0.63           C  
ATOM   2515  CD1 TYR A 166      12.528  30.448 -23.651  1.00  0.63           C  
ATOM   2516  CD2 TYR A 166      14.163  29.974 -21.981  1.00  0.63           C  
ATOM   2517  CE1 TYR A 166      13.297  29.830 -24.601  1.00  0.63           C  
ATOM   2518  CE2 TYR A 166      14.948  29.358 -22.933  1.00  0.63           C  
ATOM   2519  CZ  TYR A 166      14.516  29.282 -24.240  1.00  0.63           C  
ATOM   2520  OH  TYR A 166      15.291  28.649 -25.185  1.00  0.63           O  
ATOM   2521  H   TYR A 166      10.324  31.116 -18.948  1.00  0.63           H  
ATOM   2522  HA  TYR A 166      10.288  30.090 -21.763  1.00  0.63           H  
ATOM   2523 1HB  TYR A 166      11.712  32.099 -21.751  1.00  0.63           H  
ATOM   2524 2HB  TYR A 166      12.689  31.415 -20.464  1.00  0.63           H  
ATOM   2525  HD1 TYR A 166      11.584  30.883 -23.929  1.00  0.63           H  
ATOM   2526  HD2 TYR A 166      14.498  30.025 -20.947  1.00  0.63           H  
ATOM   2527  HE1 TYR A 166      12.951  29.776 -25.636  1.00  0.63           H  
ATOM   2528  HE2 TYR A 166      15.905  28.919 -22.651  1.00  0.63           H  
ATOM   2529  HH  TYR A 166      15.986  28.146 -24.742  1.00  0.63           H  
ATOM   2530  N   GLU A 167      10.918  27.902 -20.957  1.00  0.66           N  
ATOM   2531  CA  GLU A 167      11.177  26.540 -20.501  1.00  0.66           C  
ATOM   2532  C   GLU A 167      10.690  26.269 -19.072  1.00  0.66           C  
ATOM   2533  O   GLU A 167      11.381  25.622 -18.286  1.00  0.66           O  
ATOM   2534  CB  GLU A 167      12.669  26.216 -20.630  1.00  0.66           C  
ATOM   2535  CG  GLU A 167      13.179  26.242 -22.072  1.00  0.66           C  
ATOM   2536  CD  GLU A 167      14.644  25.857 -22.215  1.00  0.66           C  
ATOM   2537  OE1 GLU A 167      15.290  25.639 -21.217  1.00  0.66           O  
ATOM   2538  OE2 GLU A 167      15.108  25.779 -23.330  1.00  0.66           O  
ATOM   2539  H   GLU A 167      10.437  28.022 -21.848  1.00  0.66           H  
ATOM   2540  HA  GLU A 167      10.633  25.864 -21.162  1.00  0.66           H  
ATOM   2541 1HB  GLU A 167      13.256  26.930 -20.052  1.00  0.66           H  
ATOM   2542 2HB  GLU A 167      12.864  25.226 -20.220  1.00  0.66           H  
ATOM   2543 1HG  GLU A 167      12.581  25.544 -22.655  1.00  0.66           H  
ATOM   2544 2HG  GLU A 167      13.015  27.228 -22.483  1.00  0.66           H  
ATOM   2545  N   GLY A 168       9.487  26.747 -18.752  1.00  0.68           N  
ATOM   2546  CA  GLY A 168       8.860  26.547 -17.455  1.00  0.68           C  
ATOM   2547  C   GLY A 168       9.232  27.569 -16.379  1.00  0.68           C  
ATOM   2548  O   GLY A 168       8.682  27.520 -15.280  1.00  0.68           O  
ATOM   2549  H   GLY A 168       8.963  27.257 -19.455  1.00  0.68           H  
ATOM   2550 1HA  GLY A 168       7.778  26.560 -17.592  1.00  0.68           H  
ATOM   2551 2HA  GLY A 168       9.109  25.550 -17.096  1.00  0.68           H  
ATOM   2552  N   TYR A 169      10.136  28.507 -16.665  1.00  0.69           N  
ATOM   2553  CA  TYR A 169      10.492  29.475 -15.633  1.00  0.69           C  
ATOM   2554  C   TYR A 169      10.164  30.900 -16.026  1.00  0.69           C  
ATOM   2555  O   TYR A 169      10.366  31.326 -17.161  1.00  0.69           O  
ATOM   2556  CB  TYR A 169      11.980  29.357 -15.305  1.00  0.69           C  
ATOM   2557  CG  TYR A 169      12.338  28.041 -14.634  1.00  0.69           C  
ATOM   2558  CD1 TYR A 169      12.525  26.910 -15.400  1.00  0.69           C  
ATOM   2559  CD2 TYR A 169      12.491  27.973 -13.253  1.00  0.69           C  
ATOM   2560  CE1 TYR A 169      12.839  25.710 -14.799  1.00  0.69           C  
ATOM   2561  CE2 TYR A 169      12.807  26.774 -12.645  1.00  0.69           C  
ATOM   2562  CZ  TYR A 169      12.978  25.642 -13.414  1.00  0.69           C  
ATOM   2563  OH  TYR A 169      13.299  24.441 -12.821  1.00  0.69           O  
ATOM   2564  H   TYR A 169      10.606  28.533 -17.571  1.00  0.69           H  
ATOM   2565  HA  TYR A 169       9.922  29.254 -14.731  1.00  0.69           H  
ATOM   2566 1HB  TYR A 169      12.561  29.442 -16.228  1.00  0.69           H  
ATOM   2567 2HB  TYR A 169      12.278  30.177 -14.649  1.00  0.69           H  
ATOM   2568  HD1 TYR A 169      12.415  26.966 -16.483  1.00  0.69           H  
ATOM   2569  HD2 TYR A 169      12.359  28.870 -12.646  1.00  0.69           H  
ATOM   2570  HE1 TYR A 169      12.978  24.820 -15.411  1.00  0.69           H  
ATOM   2571  HE2 TYR A 169      12.924  26.723 -11.562  1.00  0.69           H  
ATOM   2572  HH  TYR A 169      13.519  24.585 -11.898  1.00  0.69           H  
ATOM   2573  N   ALA A 170       9.663  31.657 -15.071  1.00  0.69           N  
ATOM   2574  CA  ALA A 170       9.384  33.056 -15.327  1.00  0.69           C  
ATOM   2575  C   ALA A 170      10.693  33.782 -15.493  1.00  0.69           C  
ATOM   2576  O   ALA A 170      11.698  33.356 -14.920  1.00  0.69           O  
ATOM   2577  CB  ALA A 170       8.557  33.656 -14.214  1.00  0.69           C  
ATOM   2578  H   ALA A 170       9.490  31.265 -14.157  1.00  0.69           H  
ATOM   2579  HA  ALA A 170       8.848  33.142 -16.259  1.00  0.69           H  
ATOM   2580 1HB  ALA A 170       8.370  34.693 -14.442  1.00  0.69           H  
ATOM   2581 2HB  ALA A 170       7.611  33.122 -14.132  1.00  0.69           H  
ATOM   2582 3HB  ALA A 170       9.103  33.581 -13.279  1.00  0.69           H  
ATOM   2583  N   LEU A 171      10.682  34.883 -16.238  1.00  0.68           N  
ATOM   2584  CA  LEU A 171      11.882  35.694 -16.430  1.00  0.68           C  
ATOM   2585  C   LEU A 171      11.752  37.099 -15.790  1.00  0.68           C  
ATOM   2586  O   LEU A 171      11.479  38.061 -16.506  1.00  0.68           O  
ATOM   2587  CB  LEU A 171      12.115  35.866 -17.934  1.00  0.68           C  
ATOM   2588  CG  LEU A 171      12.245  34.582 -18.760  1.00  0.68           C  
ATOM   2589  CD1 LEU A 171      12.329  34.957 -20.236  1.00  0.68           C  
ATOM   2590  CD2 LEU A 171      13.462  33.812 -18.310  1.00  0.68           C  
ATOM   2591  H   LEU A 171       9.823  35.119 -16.738  1.00  0.68           H  
ATOM   2592  HA  LEU A 171      12.733  35.166 -16.007  1.00  0.68           H  
ATOM   2593 1HB  LEU A 171      11.281  36.435 -18.346  1.00  0.68           H  
ATOM   2594 2HB  LEU A 171      13.023  36.445 -18.077  1.00  0.68           H  
ATOM   2595  HG  LEU A 171      11.352  33.958 -18.621  1.00  0.68           H  
ATOM   2596 1HD1 LEU A 171      12.412  34.062 -20.824  1.00  0.68           H  
ATOM   2597 2HD1 LEU A 171      11.444  35.496 -20.536  1.00  0.68           H  
ATOM   2598 3HD1 LEU A 171      13.203  35.582 -20.402  1.00  0.68           H  
ATOM   2599 1HD2 LEU A 171      13.557  32.901 -18.891  1.00  0.68           H  
ATOM   2600 2HD2 LEU A 171      14.353  34.425 -18.448  1.00  0.68           H  
ATOM   2601 3HD2 LEU A 171      13.355  33.555 -17.253  1.00  0.68           H  
ATOM   2602  N   PRO A 172      12.002  37.260 -14.464  1.00  0.66           N  
ATOM   2603  CA  PRO A 172      11.756  38.446 -13.645  1.00  0.66           C  
ATOM   2604  C   PRO A 172      12.228  39.775 -14.195  1.00  0.66           C  
ATOM   2605  O   PRO A 172      11.580  40.799 -13.980  1.00  0.66           O  
ATOM   2606  CB  PRO A 172      12.531  38.124 -12.371  1.00  0.66           C  
ATOM   2607  CG  PRO A 172      12.497  36.646 -12.280  1.00  0.66           C  
ATOM   2608  CD  PRO A 172      12.636  36.174 -13.696  1.00  0.66           C  
ATOM   2609  HA  PRO A 172      10.703  38.506 -13.412  1.00  0.66           H  
ATOM   2610 1HB  PRO A 172      13.554  38.526 -12.440  1.00  0.66           H  
ATOM   2611 2HB  PRO A 172      12.055  38.614 -11.510  1.00  0.66           H  
ATOM   2612 1HG  PRO A 172      13.307  36.284 -11.630  1.00  0.66           H  
ATOM   2613 2HG  PRO A 172      11.550  36.319 -11.823  1.00  0.66           H  
ATOM   2614 1HD  PRO A 172      13.689  36.036 -13.984  1.00  0.66           H  
ATOM   2615 2HD  PRO A 172      12.075  35.287 -13.748  1.00  0.66           H  
ATOM   2616  N   HIS A 173      13.321  39.790 -14.945  1.00  0.64           N  
ATOM   2617  CA  HIS A 173      13.812  41.066 -15.450  1.00  0.64           C  
ATOM   2618  C   HIS A 173      12.812  41.716 -16.403  1.00  0.64           C  
ATOM   2619  O   HIS A 173      12.838  42.935 -16.617  1.00  0.64           O  
ATOM   2620  CB  HIS A 173      15.134  40.896 -16.200  1.00  0.64           C  
ATOM   2621  CG  HIS A 173      15.002  40.296 -17.578  1.00  0.64           C  
ATOM   2622  ND1 HIS A 173      14.842  38.940 -17.818  1.00  0.64           N  
ATOM   2623  CD2 HIS A 173      15.007  40.898 -18.785  1.00  0.64           C  
ATOM   2624  CE1 HIS A 173      14.742  38.750 -19.136  1.00  0.64           C  
ATOM   2625  NE2 HIS A 173      14.850  39.932 -19.730  1.00  0.64           N  
ATOM   2626  H   HIS A 173      13.828  38.942 -15.143  1.00  0.64           H  
ATOM   2627  HA  HIS A 173      13.974  41.749 -14.618  1.00  0.64           H  
ATOM   2628 1HB  HIS A 173      15.619  41.866 -16.299  1.00  0.64           H  
ATOM   2629 2HB  HIS A 173      15.797  40.258 -15.618  1.00  0.64           H  
ATOM   2630  HD2 HIS A 173      15.112  41.966 -18.977  1.00  0.64           H  
ATOM   2631  HE1 HIS A 173      14.603  37.794 -19.639  1.00  0.64           H  
ATOM   2632  HE2 HIS A 173      14.819  40.162 -20.730  1.00  0.64           H  
ATOM   2633  N   ALA A 174      11.956  40.886 -16.999  1.00  0.63           N  
ATOM   2634  CA  ALA A 174      10.970  41.304 -17.967  1.00  0.63           C  
ATOM   2635  C   ALA A 174       9.552  41.309 -17.403  1.00  0.63           C  
ATOM   2636  O   ALA A 174       8.594  41.460 -18.167  1.00  0.63           O  
ATOM   2637  CB  ALA A 174      11.039  40.392 -19.168  1.00  0.63           C  
ATOM   2638  H   ALA A 174      11.979  39.895 -16.755  1.00  0.63           H  
ATOM   2639  HA  ALA A 174      11.208  42.318 -18.276  1.00  0.63           H  
ATOM   2640 1HB  ALA A 174      10.324  40.725 -19.914  1.00  0.63           H  
ATOM   2641 2HB  ALA A 174      12.038  40.421 -19.591  1.00  0.63           H  
ATOM   2642 3HB  ALA A 174      10.807  39.371 -18.856  1.00  0.63           H  
ATOM   2643  N   ILE A 175       9.378  41.126 -16.088  1.00  0.63           N  
ATOM   2644  CA  ILE A 175       8.000  41.103 -15.602  1.00  0.63           C  
ATOM   2645  C   ILE A 175       7.477  42.488 -15.314  1.00  0.63           C  
ATOM   2646  O   ILE A 175       8.063  43.250 -14.541  1.00  0.63           O  
ATOM   2647  CB  ILE A 175       7.789  40.232 -14.359  1.00  0.63           C  
ATOM   2648  CG1 ILE A 175       8.112  38.809 -14.675  1.00  0.63           C  
ATOM   2649  CG2 ILE A 175       6.342  40.383 -13.861  1.00  0.63           C  
ATOM   2650  CD1 ILE A 175       8.054  37.899 -13.451  1.00  0.63           C  
ATOM   2651  H   ILE A 175      10.165  41.021 -15.444  1.00  0.63           H  
ATOM   2652  HA  ILE A 175       7.374  40.675 -16.384  1.00  0.63           H  
ATOM   2653  HB  ILE A 175       8.485  40.541 -13.584  1.00  0.63           H  
ATOM   2654 1HG1 ILE A 175       7.441  38.467 -15.422  1.00  0.63           H  
ATOM   2655 2HG1 ILE A 175       9.115  38.772 -15.092  1.00  0.63           H  
ATOM   2656 1HG2 ILE A 175       6.191  39.765 -12.984  1.00  0.63           H  
ATOM   2657 2HG2 ILE A 175       6.149  41.419 -13.610  1.00  0.63           H  
ATOM   2658 3HG2 ILE A 175       5.658  40.087 -14.644  1.00  0.63           H  
ATOM   2659 1HD1 ILE A 175       8.312  36.888 -13.732  1.00  0.63           H  
ATOM   2660 2HD1 ILE A 175       8.729  38.237 -12.679  1.00  0.63           H  
ATOM   2661 3HD1 ILE A 175       7.056  37.925 -13.059  1.00  0.63           H  
ATOM   2662  N   LEU A 176       6.375  42.814 -15.966  1.00  0.64           N  
ATOM   2663  CA  LEU A 176       5.780  44.125 -15.816  1.00  0.64           C  
ATOM   2664  C   LEU A 176       4.447  44.027 -15.094  1.00  0.64           C  
ATOM   2665  O   LEU A 176       3.761  42.999 -15.155  1.00  0.64           O  
ATOM   2666  CB  LEU A 176       5.623  44.787 -17.180  1.00  0.64           C  
ATOM   2667  CG  LEU A 176       6.924  44.925 -18.013  1.00  0.64           C  
ATOM   2668  CD1 LEU A 176       6.603  45.521 -19.351  1.00  0.64           C  
ATOM   2669  CD2 LEU A 176       7.915  45.784 -17.284  1.00  0.64           C  
ATOM   2670  H   LEU A 176       5.941  42.114 -16.577  1.00  0.64           H  
ATOM   2671  HA  LEU A 176       6.444  44.743 -15.216  1.00  0.64           H  
ATOM   2672 1HB  LEU A 176       4.937  44.198 -17.757  1.00  0.64           H  
ATOM   2673 2HB  LEU A 176       5.199  45.781 -17.043  1.00  0.64           H  
ATOM   2674  HG  LEU A 176       7.352  43.932 -18.178  1.00  0.64           H  
ATOM   2675 1HD1 LEU A 176       7.515  45.597 -19.939  1.00  0.64           H  
ATOM   2676 2HD1 LEU A 176       5.901  44.886 -19.855  1.00  0.64           H  
ATOM   2677 3HD1 LEU A 176       6.167  46.510 -19.223  1.00  0.64           H  
ATOM   2678 1HD2 LEU A 176       8.824  45.866 -17.877  1.00  0.64           H  
ATOM   2679 2HD2 LEU A 176       7.490  46.775 -17.127  1.00  0.64           H  
ATOM   2680 3HD2 LEU A 176       8.150  45.334 -16.318  1.00  0.64           H  
ATOM   2681  N   ARG A 177       4.071  45.106 -14.417  1.00  0.66           N  
ATOM   2682  CA  ARG A 177       2.792  45.150 -13.722  1.00  0.66           C  
ATOM   2683  C   ARG A 177       2.070  46.485 -13.850  1.00  0.66           C  
ATOM   2684  O   ARG A 177       2.670  47.556 -13.729  1.00  0.66           O  
ATOM   2685  CB  ARG A 177       2.984  44.814 -12.250  1.00  0.66           C  
ATOM   2686  CG  ARG A 177       1.724  44.828 -11.388  1.00  0.66           C  
ATOM   2687  CD  ARG A 177       2.002  44.352 -10.011  1.00  0.66           C  
ATOM   2688  NE  ARG A 177       2.912  45.214  -9.286  1.00  0.66           N  
ATOM   2689  CZ  ARG A 177       3.514  44.871  -8.126  1.00  0.66           C  
ATOM   2690  NH1 ARG A 177       3.287  43.695  -7.587  1.00  0.66           N  
ATOM   2691  NH2 ARG A 177       4.336  45.718  -7.531  1.00  0.66           N  
ATOM   2692  H   ARG A 177       4.678  45.913 -14.388  1.00  0.66           H  
ATOM   2693  HA  ARG A 177       2.155  44.386 -14.155  1.00  0.66           H  
ATOM   2694 1HB  ARG A 177       3.378  43.809 -12.192  1.00  0.66           H  
ATOM   2695 2HB  ARG A 177       3.713  45.485 -11.803  1.00  0.66           H  
ATOM   2696 1HG  ARG A 177       1.315  45.837 -11.329  1.00  0.66           H  
ATOM   2697 2HG  ARG A 177       0.981  44.161 -11.832  1.00  0.66           H  
ATOM   2698 1HD  ARG A 177       1.082  44.316  -9.461  1.00  0.66           H  
ATOM   2699 2HD  ARG A 177       2.430  43.374 -10.048  1.00  0.66           H  
ATOM   2700  HE  ARG A 177       3.105  46.132  -9.673  1.00  0.66           H  
ATOM   2701 1HH1 ARG A 177       2.655  43.042  -8.034  1.00  0.66           H  
ATOM   2702 2HH1 ARG A 177       3.742  43.445  -6.723  1.00  0.66           H  
ATOM   2703 1HH2 ARG A 177       4.515  46.624  -7.943  1.00  0.66           H  
ATOM   2704 2HH2 ARG A 177       4.788  45.457  -6.666  1.00  0.66           H  
ATOM   2705  N   LEU A 178       0.771  46.389 -14.101  1.00  0.69           N  
ATOM   2706  CA  LEU A 178      -0.133  47.524 -14.177  1.00  0.69           C  
ATOM   2707  C   LEU A 178      -1.043  47.503 -12.954  1.00  0.69           C  
ATOM   2708  O   LEU A 178      -1.424  46.435 -12.469  1.00  0.69           O  
ATOM   2709  CB  LEU A 178      -0.981  47.466 -15.456  1.00  0.69           C  
ATOM   2710  CG  LEU A 178      -0.239  47.444 -16.799  1.00  0.69           C  
ATOM   2711  CD1 LEU A 178      -1.262  47.259 -17.919  1.00  0.69           C  
ATOM   2712  CD2 LEU A 178       0.516  48.752 -16.982  1.00  0.69           C  
ATOM   2713  H   LEU A 178       0.384  45.453 -14.206  1.00  0.69           H  
ATOM   2714  HA  LEU A 178       0.446  48.446 -14.167  1.00  0.69           H  
ATOM   2715 1HB  LEU A 178      -1.596  46.584 -15.412  1.00  0.69           H  
ATOM   2716 2HB  LEU A 178      -1.637  48.335 -15.470  1.00  0.69           H  
ATOM   2717  HG  LEU A 178       0.460  46.610 -16.827  1.00  0.69           H  
ATOM   2718 1HD1 LEU A 178      -0.756  47.242 -18.870  1.00  0.69           H  
ATOM   2719 2HD1 LEU A 178      -1.788  46.324 -17.769  1.00  0.69           H  
ATOM   2720 3HD1 LEU A 178      -1.974  48.086 -17.910  1.00  0.69           H  
ATOM   2721 1HD2 LEU A 178       1.033  48.747 -17.935  1.00  0.69           H  
ATOM   2722 2HD2 LEU A 178      -0.193  49.576 -16.967  1.00  0.69           H  
ATOM   2723 3HD2 LEU A 178       1.241  48.874 -16.177  1.00  0.69           H  
ATOM   2724  N   ASP A 179      -1.505  48.671 -12.526  1.00  0.71           N  
ATOM   2725  CA  ASP A 179      -2.400  48.735 -11.370  1.00  0.71           C  
ATOM   2726  C   ASP A 179      -3.866  48.581 -11.764  1.00  0.71           C  
ATOM   2727  O   ASP A 179      -4.762  48.649 -10.925  1.00  0.71           O  
ATOM   2728  CB  ASP A 179      -2.203  50.049 -10.633  1.00  0.71           C  
ATOM   2729  CG  ASP A 179      -0.829  50.150  -9.992  1.00  0.71           C  
ATOM   2730  OD1 ASP A 179      -0.364  49.166  -9.470  1.00  0.71           O  
ATOM   2731  OD2 ASP A 179      -0.248  51.203 -10.052  1.00  0.71           O  
ATOM   2732  H   ASP A 179      -1.195  49.528 -12.964  1.00  0.71           H  
ATOM   2733  HA  ASP A 179      -2.143  47.925 -10.695  1.00  0.71           H  
ATOM   2734 1HB  ASP A 179      -2.337  50.883 -11.326  1.00  0.71           H  
ATOM   2735 2HB  ASP A 179      -2.961  50.144  -9.856  1.00  0.71           H  
ATOM   2736  N   LEU A 180      -4.096  48.397 -13.053  1.00  0.74           N  
ATOM   2737  CA  LEU A 180      -5.428  48.234 -13.596  1.00  0.74           C  
ATOM   2738  C   LEU A 180      -5.861  46.785 -13.719  1.00  0.74           C  
ATOM   2739  O   LEU A 180      -5.218  45.985 -14.400  1.00  0.74           O  
ATOM   2740  CB  LEU A 180      -5.514  48.921 -14.934  1.00  0.74           C  
ATOM   2741  CG  LEU A 180      -6.786  48.745 -15.634  1.00  0.74           C  
ATOM   2742  CD1 LEU A 180      -7.886  49.259 -14.810  1.00  0.74           C  
ATOM   2743  CD2 LEU A 180      -6.714  49.521 -16.871  1.00  0.74           C  
ATOM   2744  H   LEU A 180      -3.307  48.355 -13.677  1.00  0.74           H  
ATOM   2745  HA  LEU A 180      -6.127  48.729 -12.922  1.00  0.74           H  
ATOM   2746 1HB  LEU A 180      -5.358  49.975 -14.802  1.00  0.74           H  
ATOM   2747 2HB  LEU A 180      -4.723  48.534 -15.577  1.00  0.74           H  
ATOM   2748  HG  LEU A 180      -6.969  47.705 -15.836  1.00  0.74           H  
ATOM   2749 1HD1 LEU A 180      -8.821  49.164 -15.337  1.00  0.74           H  
ATOM   2750 2HD1 LEU A 180      -7.928  48.699 -13.923  1.00  0.74           H  
ATOM   2751 3HD1 LEU A 180      -7.710  50.266 -14.561  1.00  0.74           H  
ATOM   2752 1HD2 LEU A 180      -7.657  49.425 -17.382  1.00  0.74           H  
ATOM   2753 2HD2 LEU A 180      -6.529  50.556 -16.639  1.00  0.74           H  
ATOM   2754 3HD2 LEU A 180      -5.904  49.152 -17.496  1.00  0.74           H  
ATOM   2755  N   ALA A 181      -6.956  46.480 -13.034  1.00  0.75           N  
ATOM   2756  CA  ALA A 181      -7.565  45.160 -12.935  1.00  0.75           C  
ATOM   2757  C   ALA A 181      -9.067  45.296 -12.664  1.00  0.75           C  
ATOM   2758  O   ALA A 181      -9.599  46.413 -12.651  1.00  0.75           O  
ATOM   2759  CB  ALA A 181      -6.897  44.378 -11.862  1.00  0.75           C  
ATOM   2760  H   ALA A 181      -7.382  47.230 -12.512  1.00  0.75           H  
ATOM   2761  HA  ALA A 181      -7.433  44.646 -13.888  1.00  0.75           H  
ATOM   2762 1HB  ALA A 181      -7.308  43.414 -11.784  1.00  0.75           H  
ATOM   2763 2HB  ALA A 181      -5.853  44.302 -12.086  1.00  0.75           H  
ATOM   2764 3HB  ALA A 181      -7.052  44.911 -10.946  1.00  0.75           H  
ATOM   2765  N   GLY A 182      -9.754  44.170 -12.458  1.00  0.75           N  
ATOM   2766  CA  GLY A 182     -11.202  44.161 -12.254  1.00  0.75           C  
ATOM   2767  C   GLY A 182     -11.748  45.065 -11.130  1.00  0.75           C  
ATOM   2768  O   GLY A 182     -12.817  45.658 -11.305  1.00  0.75           O  
ATOM   2769  H   GLY A 182      -9.276  43.267 -12.457  1.00  0.75           H  
ATOM   2770 1HA  GLY A 182     -11.681  44.428 -13.193  1.00  0.75           H  
ATOM   2771 2HA  GLY A 182     -11.501  43.132 -12.050  1.00  0.75           H  
ATOM   2772  N   ARG A 183     -11.054  45.232  -9.990  1.00  0.74           N  
ATOM   2773  CA  ARG A 183     -11.601  46.122  -8.955  1.00  0.74           C  
ATOM   2774  C   ARG A 183     -11.602  47.562  -9.443  1.00  0.74           C  
ATOM   2775  O   ARG A 183     -12.546  48.313  -9.202  1.00  0.74           O  
ATOM   2776  CB  ARG A 183     -10.831  46.040  -7.635  1.00  0.74           C  
ATOM   2777  CG  ARG A 183     -11.031  44.737  -6.835  1.00  0.74           C  
ATOM   2778  CD  ARG A 183     -10.194  44.675  -5.576  1.00  0.74           C  
ATOM   2779  NE  ARG A 183     -10.635  45.647  -4.560  1.00  0.74           N  
ATOM   2780  CZ  ARG A 183      -9.897  46.048  -3.494  1.00  0.74           C  
ATOM   2781  NH1 ARG A 183      -8.691  45.571  -3.301  1.00  0.74           N  
ATOM   2782  NH2 ARG A 183     -10.386  46.934  -2.644  1.00  0.74           N  
ATOM   2783  H   ARG A 183     -10.176  44.749  -9.822  1.00  0.74           H  
ATOM   2784  HA  ARG A 183     -12.631  45.825  -8.757  1.00  0.74           H  
ATOM   2785 1HB  ARG A 183      -9.764  46.135  -7.838  1.00  0.74           H  
ATOM   2786 2HB  ARG A 183     -11.117  46.874  -6.995  1.00  0.74           H  
ATOM   2787 1HG  ARG A 183     -12.079  44.643  -6.554  1.00  0.74           H  
ATOM   2788 2HG  ARG A 183     -10.759  43.915  -7.463  1.00  0.74           H  
ATOM   2789 1HD  ARG A 183     -10.259  43.673  -5.143  1.00  0.74           H  
ATOM   2790 2HD  ARG A 183      -9.155  44.889  -5.829  1.00  0.74           H  
ATOM   2791  HE  ARG A 183     -11.557  46.046  -4.666  1.00  0.74           H  
ATOM   2792 1HH1 ARG A 183      -8.304  44.894  -3.940  1.00  0.74           H  
ATOM   2793 2HH1 ARG A 183      -8.128  45.906  -2.501  1.00  0.74           H  
ATOM   2794 1HH2 ARG A 183     -11.312  47.310  -2.783  1.00  0.74           H  
ATOM   2795 2HH2 ARG A 183      -9.829  47.234  -1.851  1.00  0.74           H  
ATOM   2796  N   ASP A 184     -10.558  47.947 -10.173  1.00  0.72           N  
ATOM   2797  CA  ASP A 184     -10.480  49.310 -10.665  1.00  0.72           C  
ATOM   2798  C   ASP A 184     -11.536  49.509 -11.751  1.00  0.72           C  
ATOM   2799  O   ASP A 184     -12.189  50.555 -11.806  1.00  0.72           O  
ATOM   2800  CB  ASP A 184      -9.104  49.615 -11.228  1.00  0.72           C  
ATOM   2801  CG  ASP A 184      -8.874  51.105 -11.406  1.00  0.72           C  
ATOM   2802  OD1 ASP A 184      -8.785  51.793 -10.421  1.00  0.72           O  
ATOM   2803  OD2 ASP A 184      -8.845  51.555 -12.507  1.00  0.72           O  
ATOM   2804  H   ASP A 184      -9.816  47.289 -10.378  1.00  0.72           H  
ATOM   2805  HA  ASP A 184     -10.690  49.996  -9.844  1.00  0.72           H  
ATOM   2806 1HB  ASP A 184      -8.329  49.201 -10.580  1.00  0.72           H  
ATOM   2807 2HB  ASP A 184      -9.030  49.134 -12.168  1.00  0.72           H  
ATOM   2808  N   LEU A 185     -11.733  48.488 -12.601  1.00  0.71           N  
ATOM   2809  CA  LEU A 185     -12.738  48.597 -13.651  1.00  0.71           C  
ATOM   2810  C   LEU A 185     -14.128  48.700 -13.029  1.00  0.71           C  
ATOM   2811  O   LEU A 185     -14.986  49.427 -13.538  1.00  0.71           O  
ATOM   2812  CB  LEU A 185     -12.705  47.403 -14.605  1.00  0.71           C  
ATOM   2813  CG  LEU A 185     -11.492  47.267 -15.484  1.00  0.71           C  
ATOM   2814  CD1 LEU A 185     -11.643  46.010 -16.242  1.00  0.71           C  
ATOM   2815  CD2 LEU A 185     -11.374  48.449 -16.406  1.00  0.71           C  
ATOM   2816  H   LEU A 185     -11.156  47.650 -12.526  1.00  0.71           H  
ATOM   2817  HA  LEU A 185     -12.541  49.501 -14.224  1.00  0.71           H  
ATOM   2818 1HB  LEU A 185     -12.776  46.498 -14.008  1.00  0.71           H  
ATOM   2819 2HB  LEU A 185     -13.578  47.452 -15.254  1.00  0.71           H  
ATOM   2820  HG  LEU A 185     -10.596  47.196 -14.871  1.00  0.71           H  
ATOM   2821 1HD1 LEU A 185     -10.814  45.866 -16.874  1.00  0.71           H  
ATOM   2822 2HD1 LEU A 185     -11.726  45.174 -15.553  1.00  0.71           H  
ATOM   2823 3HD1 LEU A 185     -12.542  46.079 -16.846  1.00  0.71           H  
ATOM   2824 1HD2 LEU A 185     -10.498  48.324 -17.047  1.00  0.71           H  
ATOM   2825 2HD2 LEU A 185     -12.262  48.505 -17.012  1.00  0.71           H  
ATOM   2826 3HD2 LEU A 185     -11.271  49.364 -15.820  1.00  0.71           H  
ATOM   2827  N   THR A 186     -14.340  47.997 -11.907  1.00  0.69           N  
ATOM   2828  CA  THR A 186     -15.606  48.039 -11.193  1.00  0.69           C  
ATOM   2829  C   THR A 186     -15.846  49.462 -10.718  1.00  0.69           C  
ATOM   2830  O   THR A 186     -16.921  50.015 -10.947  1.00  0.69           O  
ATOM   2831  CB  THR A 186     -15.592  47.105  -9.965  1.00  0.69           C  
ATOM   2832  OG1 THR A 186     -15.377  45.759 -10.381  1.00  0.69           O  
ATOM   2833  CG2 THR A 186     -16.910  47.205  -9.180  1.00  0.69           C  
ATOM   2834  H   THR A 186     -13.605  47.387 -11.551  1.00  0.69           H  
ATOM   2835  HA  THR A 186     -16.414  47.754 -11.865  1.00  0.69           H  
ATOM   2836  HB  THR A 186     -14.790  47.402  -9.309  1.00  0.69           H  
ATOM   2837  HG1 THR A 186     -14.469  45.690 -10.757  1.00  0.69           H  
ATOM   2838 1HG2 THR A 186     -16.859  46.563  -8.311  1.00  0.69           H  
ATOM   2839 2HG2 THR A 186     -17.065  48.236  -8.855  1.00  0.69           H  
ATOM   2840 3HG2 THR A 186     -17.725  46.894  -9.806  1.00  0.69           H  
ATOM   2841  N   ASP A 187     -14.824  50.077 -10.099  1.00  0.68           N  
ATOM   2842  CA  ASP A 187     -14.941  51.457  -9.636  1.00  0.68           C  
ATOM   2843  C   ASP A 187     -15.192  52.424 -10.790  1.00  0.68           C  
ATOM   2844  O   ASP A 187     -15.996  53.350 -10.666  1.00  0.68           O  
ATOM   2845  CB  ASP A 187     -13.693  51.883  -8.847  1.00  0.68           C  
ATOM   2846  CG  ASP A 187     -13.643  51.268  -7.448  1.00  0.68           C  
ATOM   2847  OD1 ASP A 187     -14.652  50.747  -7.039  1.00  0.68           O  
ATOM   2848  OD2 ASP A 187     -12.635  51.351  -6.788  1.00  0.68           O  
ATOM   2849  H   ASP A 187     -13.958  49.559  -9.932  1.00  0.68           H  
ATOM   2850  HA  ASP A 187     -15.793  51.513  -8.960  1.00  0.68           H  
ATOM   2851 1HB  ASP A 187     -12.799  51.574  -9.398  1.00  0.68           H  
ATOM   2852 2HB  ASP A 187     -13.665  52.967  -8.761  1.00  0.68           H  
ATOM   2853  N   TYR A 188     -14.545  52.192 -11.928  1.00  0.67           N  
ATOM   2854  CA  TYR A 188     -14.754  53.027 -13.102  1.00  0.67           C  
ATOM   2855  C   TYR A 188     -16.206  52.918 -13.566  1.00  0.67           C  
ATOM   2856  O   TYR A 188     -16.872  53.936 -13.773  1.00  0.67           O  
ATOM   2857  CB  TYR A 188     -13.728  52.680 -14.177  1.00  0.67           C  
ATOM   2858  CG  TYR A 188     -13.843  53.438 -15.470  1.00  0.67           C  
ATOM   2859  CD1 TYR A 188     -13.587  54.805 -15.513  1.00  0.67           C  
ATOM   2860  CD2 TYR A 188     -14.111  52.757 -16.624  1.00  0.67           C  
ATOM   2861  CE1 TYR A 188     -13.630  55.475 -16.716  1.00  0.67           C  
ATOM   2862  CE2 TYR A 188     -14.146  53.427 -17.825  1.00  0.67           C  
ATOM   2863  CZ  TYR A 188     -13.912  54.779 -17.875  1.00  0.67           C  
ATOM   2864  OH  TYR A 188     -13.952  55.445 -19.079  1.00  0.67           O  
ATOM   2865  H   TYR A 188     -13.864  51.432 -11.972  1.00  0.67           H  
ATOM   2866  HA  TYR A 188     -14.585  54.064 -12.814  1.00  0.67           H  
ATOM   2867 1HB  TYR A 188     -12.730  52.837 -13.773  1.00  0.67           H  
ATOM   2868 2HB  TYR A 188     -13.808  51.622 -14.408  1.00  0.67           H  
ATOM   2869  HD1 TYR A 188     -13.350  55.345 -14.597  1.00  0.67           H  
ATOM   2870  HD2 TYR A 188     -14.283  51.688 -16.580  1.00  0.67           H  
ATOM   2871  HE1 TYR A 188     -13.433  56.546 -16.752  1.00  0.67           H  
ATOM   2872  HE2 TYR A 188     -14.352  52.894 -18.725  1.00  0.67           H  
ATOM   2873  HH  TYR A 188     -13.777  56.381 -18.930  1.00  0.67           H  
ATOM   2874  N   LEU A 189     -16.714  51.690 -13.701  1.00  0.67           N  
ATOM   2875  CA  LEU A 189     -18.099  51.497 -14.113  1.00  0.67           C  
ATOM   2876  C   LEU A 189     -19.034  52.149 -13.095  1.00  0.67           C  
ATOM   2877  O   LEU A 189     -20.005  52.808 -13.472  1.00  0.67           O  
ATOM   2878  CB  LEU A 189     -18.431  50.005 -14.277  1.00  0.67           C  
ATOM   2879  CG  LEU A 189     -19.883  49.687 -14.749  1.00  0.67           C  
ATOM   2880  CD1 LEU A 189     -20.151  50.352 -16.133  1.00  0.67           C  
ATOM   2881  CD2 LEU A 189     -20.066  48.167 -14.852  1.00  0.67           C  
ATOM   2882  H   LEU A 189     -16.125  50.878 -13.520  1.00  0.67           H  
ATOM   2883  HA  LEU A 189     -18.244  51.983 -15.073  1.00  0.67           H  
ATOM   2884 1HB  LEU A 189     -17.737  49.570 -14.995  1.00  0.67           H  
ATOM   2885 2HB  LEU A 189     -18.274  49.510 -13.314  1.00  0.67           H  
ATOM   2886  HG  LEU A 189     -20.586  50.089 -14.031  1.00  0.67           H  
ATOM   2887 1HD1 LEU A 189     -21.172  50.132 -16.453  1.00  0.67           H  
ATOM   2888 2HD1 LEU A 189     -20.024  51.433 -16.050  1.00  0.67           H  
ATOM   2889 3HD1 LEU A 189     -19.450  49.960 -16.875  1.00  0.67           H  
ATOM   2890 1HD2 LEU A 189     -21.072  47.955 -15.173  1.00  0.67           H  
ATOM   2891 2HD2 LEU A 189     -19.358  47.765 -15.579  1.00  0.67           H  
ATOM   2892 3HD2 LEU A 189     -19.889  47.703 -13.884  1.00  0.67           H  
ATOM   2893  N   MET A 190     -18.743  51.978 -11.801  1.00  0.67           N  
ATOM   2894  CA  MET A 190     -19.562  52.566 -10.752  1.00  0.67           C  
ATOM   2895  C   MET A 190     -19.611  54.080 -10.896  1.00  0.67           C  
ATOM   2896  O   MET A 190     -20.685  54.684 -10.799  1.00  0.67           O  
ATOM   2897  CB  MET A 190     -19.008  52.213  -9.379  1.00  0.67           C  
ATOM   2898  CG  MET A 190     -19.870  52.654  -8.258  1.00  0.67           C  
ATOM   2899  SD  MET A 190     -19.231  52.199  -6.636  1.00  0.67           S  
ATOM   2900  CE  MET A 190     -19.480  50.447  -6.650  1.00  0.67           C  
ATOM   2901  H   MET A 190     -17.940  51.412 -11.535  1.00  0.67           H  
ATOM   2902  HA  MET A 190     -20.577  52.179 -10.843  1.00  0.67           H  
ATOM   2903 1HB  MET A 190     -18.850  51.140  -9.304  1.00  0.67           H  
ATOM   2904 2HB  MET A 190     -18.040  52.688  -9.252  1.00  0.67           H  
ATOM   2905 1HG  MET A 190     -20.005  53.735  -8.291  1.00  0.67           H  
ATOM   2906 2HG  MET A 190     -20.818  52.189  -8.403  1.00  0.67           H  
ATOM   2907 1HE  MET A 190     -19.127  50.034  -5.708  1.00  0.67           H  
ATOM   2908 2HE  MET A 190     -20.543  50.234  -6.767  1.00  0.67           H  
ATOM   2909 3HE  MET A 190     -18.921  50.001  -7.478  1.00  0.67           H  
ATOM   2910  N   LYS A 191     -18.453  54.702 -11.147  1.00  0.67           N  
ATOM   2911  CA  LYS A 191     -18.380  56.146 -11.320  1.00  0.67           C  
ATOM   2912  C   LYS A 191     -19.280  56.560 -12.470  1.00  0.67           C  
ATOM   2913  O   LYS A 191     -20.102  57.464 -12.328  1.00  0.67           O  
ATOM   2914  CB  LYS A 191     -16.935  56.587 -11.586  1.00  0.67           C  
ATOM   2915  CG  LYS A 191     -16.716  58.098 -11.740  1.00  0.67           C  
ATOM   2916  CD  LYS A 191     -15.226  58.405 -11.961  1.00  0.67           C  
ATOM   2917  CE  LYS A 191     -14.938  59.909 -11.968  1.00  0.67           C  
ATOM   2918  NZ  LYS A 191     -15.560  60.594 -13.129  1.00  0.67           N  
ATOM   2919  H   LYS A 191     -17.592  54.158 -11.198  1.00  0.67           H  
ATOM   2920  HA  LYS A 191     -18.739  56.628 -10.411  1.00  0.67           H  
ATOM   2921 1HB  LYS A 191     -16.297  56.230 -10.776  1.00  0.67           H  
ATOM   2922 2HB  LYS A 191     -16.580  56.115 -12.499  1.00  0.67           H  
ATOM   2923 1HG  LYS A 191     -17.289  58.465 -12.599  1.00  0.67           H  
ATOM   2924 2HG  LYS A 191     -17.063  58.616 -10.848  1.00  0.67           H  
ATOM   2925 1HD  LYS A 191     -14.640  57.933 -11.171  1.00  0.67           H  
ATOM   2926 2HD  LYS A 191     -14.916  57.984 -12.918  1.00  0.67           H  
ATOM   2927 1HE  LYS A 191     -15.326  60.349 -11.052  1.00  0.67           H  
ATOM   2928 2HE  LYS A 191     -13.861  60.062 -12.007  1.00  0.67           H  
ATOM   2929 1HZ  LYS A 191     -15.361  61.577 -13.105  1.00  0.67           H  
ATOM   2930 2HZ  LYS A 191     -15.218  60.210 -13.991  1.00  0.67           H  
ATOM   2931 3HZ  LYS A 191     -16.583  60.473 -13.100  1.00  0.67           H  
ATOM   2932  N   ILE A 192     -19.176  55.853 -13.590  1.00  0.69           N  
ATOM   2933  CA  ILE A 192     -19.976  56.177 -14.758  1.00  0.69           C  
ATOM   2934  C   ILE A 192     -21.471  56.047 -14.471  1.00  0.69           C  
ATOM   2935  O   ILE A 192     -22.271  56.932 -14.797  1.00  0.69           O  
ATOM   2936  CB  ILE A 192     -19.610  55.248 -15.921  1.00  0.69           C  
ATOM   2937  CG1 ILE A 192     -18.196  55.512 -16.434  1.00  0.69           C  
ATOM   2938  CG2 ILE A 192     -20.575  55.402 -17.006  1.00  0.69           C  
ATOM   2939  CD1 ILE A 192     -17.698  54.425 -17.380  1.00  0.69           C  
ATOM   2940  H   ILE A 192     -18.493  55.092 -13.640  1.00  0.69           H  
ATOM   2941  HA  ILE A 192     -19.766  57.210 -15.043  1.00  0.69           H  
ATOM   2942  HB  ILE A 192     -19.635  54.217 -15.572  1.00  0.69           H  
ATOM   2943 1HG1 ILE A 192     -18.189  56.462 -16.965  1.00  0.69           H  
ATOM   2944 2HG1 ILE A 192     -17.511  55.582 -15.589  1.00  0.69           H  
ATOM   2945 1HG2 ILE A 192     -20.284  54.717 -17.782  1.00  0.69           H  
ATOM   2946 2HG2 ILE A 192     -21.578  55.166 -16.653  1.00  0.69           H  
ATOM   2947 3HG2 ILE A 192     -20.552  56.425 -17.382  1.00  0.69           H  
ATOM   2948 1HD1 ILE A 192     -16.708  54.675 -17.714  1.00  0.69           H  
ATOM   2949 2HD1 ILE A 192     -17.676  53.471 -16.858  1.00  0.69           H  
ATOM   2950 3HD1 ILE A 192     -18.362  54.354 -18.240  1.00  0.69           H  
ATOM   2951  N   LEU A 193     -21.858  54.946 -13.841  1.00  0.70           N  
ATOM   2952  CA  LEU A 193     -23.259  54.742 -13.538  1.00  0.70           C  
ATOM   2953  C   LEU A 193     -23.764  55.812 -12.571  1.00  0.70           C  
ATOM   2954  O   LEU A 193     -24.879  56.323 -12.741  1.00  0.70           O  
ATOM   2955  CB  LEU A 193     -23.462  53.332 -12.983  1.00  0.70           C  
ATOM   2956  CG  LEU A 193     -23.237  52.182 -14.017  1.00  0.70           C  
ATOM   2957  CD1 LEU A 193     -23.298  50.806 -13.322  1.00  0.70           C  
ATOM   2958  CD2 LEU A 193     -24.286  52.290 -15.096  1.00  0.70           C  
ATOM   2959  H   LEU A 193     -21.171  54.237 -13.587  1.00  0.70           H  
ATOM   2960  HA  LEU A 193     -23.825  54.826 -14.462  1.00  0.70           H  
ATOM   2961 1HB  LEU A 193     -22.769  53.182 -12.152  1.00  0.70           H  
ATOM   2962 2HB  LEU A 193     -24.466  53.260 -12.615  1.00  0.70           H  
ATOM   2963  HG  LEU A 193     -22.249  52.289 -14.462  1.00  0.70           H  
ATOM   2964 1HD1 LEU A 193     -23.127  50.019 -14.057  1.00  0.70           H  
ATOM   2965 2HD1 LEU A 193     -22.528  50.755 -12.549  1.00  0.70           H  
ATOM   2966 3HD1 LEU A 193     -24.273  50.668 -12.875  1.00  0.70           H  
ATOM   2967 1HD2 LEU A 193     -24.125  51.506 -15.827  1.00  0.70           H  
ATOM   2968 2HD2 LEU A 193     -25.267  52.183 -14.647  1.00  0.70           H  
ATOM   2969 3HD2 LEU A 193     -24.210  53.262 -15.582  1.00  0.70           H  
ATOM   2970  N   THR A 194     -22.909  56.220 -11.623  1.00  0.73           N  
ATOM   2971  CA  THR A 194     -23.251  57.253 -10.657  1.00  0.73           C  
ATOM   2972  C   THR A 194     -23.486  58.580 -11.378  1.00  0.73           C  
ATOM   2973  O   THR A 194     -24.464  59.279 -11.103  1.00  0.73           O  
ATOM   2974  CB  THR A 194     -22.136  57.427  -9.612  1.00  0.73           C  
ATOM   2975  OG1 THR A 194     -21.936  56.184  -8.913  1.00  0.73           O  
ATOM   2976  CG2 THR A 194     -22.518  58.503  -8.620  1.00  0.73           C  
ATOM   2977  H   THR A 194     -22.001  55.765 -11.537  1.00  0.73           H  
ATOM   2978  HA  THR A 194     -24.171  56.967 -10.151  1.00  0.73           H  
ATOM   2979  HB  THR A 194     -21.213  57.707 -10.107  1.00  0.73           H  
ATOM   2980  HG1 THR A 194     -21.651  55.507  -9.572  1.00  0.73           H  
ATOM   2981 1HG2 THR A 194     -21.722  58.617  -7.887  1.00  0.73           H  
ATOM   2982 2HG2 THR A 194     -22.663  59.445  -9.150  1.00  0.73           H  
ATOM   2983 3HG2 THR A 194     -23.441  58.223  -8.116  1.00  0.73           H  
ATOM   2984  N   GLU A 195     -22.609  58.916 -12.336  1.00  0.76           N  
ATOM   2985  CA  GLU A 195     -22.717  60.158 -13.110  1.00  0.76           C  
ATOM   2986  C   GLU A 195     -24.029  60.206 -13.893  1.00  0.76           C  
ATOM   2987  O   GLU A 195     -24.603  61.277 -14.098  1.00  0.76           O  
ATOM   2988  CB  GLU A 195     -21.517  60.337 -14.055  1.00  0.76           C  
ATOM   2989  CG  GLU A 195     -20.197  60.666 -13.342  1.00  0.76           C  
ATOM   2990  CD  GLU A 195     -19.003  60.770 -14.269  1.00  0.76           C  
ATOM   2991  OE1 GLU A 195     -19.137  60.526 -15.445  1.00  0.76           O  
ATOM   2992  OE2 GLU A 195     -17.933  61.091 -13.778  1.00  0.76           O  
ATOM   2993  H   GLU A 195     -21.815  58.297 -12.508  1.00  0.76           H  
ATOM   2994  HA  GLU A 195     -22.716  60.993 -12.411  1.00  0.76           H  
ATOM   2995 1HB  GLU A 195     -21.366  59.418 -14.624  1.00  0.76           H  
ATOM   2996 2HB  GLU A 195     -21.728  61.132 -14.768  1.00  0.76           H  
ATOM   2997 1HG  GLU A 195     -20.315  61.616 -12.826  1.00  0.76           H  
ATOM   2998 2HG  GLU A 195     -20.001  59.911 -12.592  1.00  0.76           H  
ATOM   2999  N   ARG A 196     -24.530  59.034 -14.281  1.00  0.80           N  
ATOM   3000  CA  ARG A 196     -25.783  58.921 -15.016  1.00  0.80           C  
ATOM   3001  C   ARG A 196     -27.020  58.887 -14.102  1.00  0.80           C  
ATOM   3002  O   ARG A 196     -28.145  58.765 -14.590  1.00  0.80           O  
ATOM   3003  CB  ARG A 196     -25.796  57.668 -15.866  1.00  0.80           C  
ATOM   3004  CG  ARG A 196     -24.823  57.630 -17.015  1.00  0.80           C  
ATOM   3005  CD  ARG A 196     -24.959  56.355 -17.724  1.00  0.80           C  
ATOM   3006  NE  ARG A 196     -26.286  56.246 -18.312  1.00  0.80           N  
ATOM   3007  CZ  ARG A 196     -26.842  55.110 -18.756  1.00  0.80           C  
ATOM   3008  NH1 ARG A 196     -26.214  53.981 -18.688  1.00  0.80           N  
ATOM   3009  NH2 ARG A 196     -28.050  55.101 -19.271  1.00  0.80           N  
ATOM   3010  H   ARG A 196     -23.979  58.190 -14.111  1.00  0.80           H  
ATOM   3011  HA  ARG A 196     -25.866  59.784 -15.674  1.00  0.80           H  
ATOM   3012 1HB  ARG A 196     -25.558  56.818 -15.233  1.00  0.80           H  
ATOM   3013 2HB  ARG A 196     -26.795  57.510 -16.264  1.00  0.80           H  
ATOM   3014 1HG  ARG A 196     -25.033  58.442 -17.708  1.00  0.80           H  
ATOM   3015 2HG  ARG A 196     -23.803  57.717 -16.644  1.00  0.80           H  
ATOM   3016 1HD  ARG A 196     -24.221  56.297 -18.524  1.00  0.80           H  
ATOM   3017 2HD  ARG A 196     -24.815  55.526 -17.031  1.00  0.80           H  
ATOM   3018  HE  ARG A 196     -26.831  57.093 -18.395  1.00  0.80           H  
ATOM   3019 1HH1 ARG A 196     -25.284  53.932 -18.305  1.00  0.80           H  
ATOM   3020 2HH1 ARG A 196     -26.706  53.160 -19.054  1.00  0.80           H  
ATOM   3021 1HH2 ARG A 196     -28.586  55.953 -19.348  1.00  0.80           H  
ATOM   3022 2HH2 ARG A 196     -28.422  54.195 -19.584  1.00  0.80           H  
ATOM   3023  N   GLY A 197     -26.822  59.002 -12.785  1.00  0.85           N  
ATOM   3024  CA  GLY A 197     -27.921  58.997 -11.825  1.00  0.85           C  
ATOM   3025  C   GLY A 197     -28.222  57.644 -11.175  1.00  0.85           C  
ATOM   3026  O   GLY A 197     -29.196  57.522 -10.427  1.00  0.85           O  
ATOM   3027  H   GLY A 197     -25.879  59.112 -12.417  1.00  0.85           H  
ATOM   3028 1HA  GLY A 197     -27.689  59.718 -11.042  1.00  0.85           H  
ATOM   3029 2HA  GLY A 197     -28.819  59.360 -12.320  1.00  0.85           H  
ATOM   3030  N   TYR A 198     -27.400  56.633 -11.432  1.00  0.93           N  
ATOM   3031  CA  TYR A 198     -27.616  55.324 -10.834  1.00  0.93           C  
ATOM   3032  C   TYR A 198     -26.581  55.094  -9.752  1.00  0.93           C  
ATOM   3033  O   TYR A 198     -25.634  54.343  -9.946  1.00  0.93           O  
ATOM   3034  CB  TYR A 198     -27.524  54.234 -11.883  1.00  0.93           C  
ATOM   3035  CG  TYR A 198     -28.461  54.451 -13.016  1.00  0.93           C  
ATOM   3036  CD1 TYR A 198     -27.963  54.956 -14.201  1.00  0.93           C  
ATOM   3037  CD2 TYR A 198     -29.812  54.186 -12.877  1.00  0.93           C  
ATOM   3038  CE1 TYR A 198     -28.809  55.185 -15.261  1.00  0.93           C  
ATOM   3039  CE2 TYR A 198     -30.666  54.410 -13.937  1.00  0.93           C  
ATOM   3040  CZ  TYR A 198     -30.169  54.907 -15.129  1.00  0.93           C  
ATOM   3041  OH  TYR A 198     -31.020  55.134 -16.191  1.00  0.93           O  
ATOM   3042  H   TYR A 198     -26.589  56.759 -12.035  1.00  0.93           H  
ATOM   3043  HA  TYR A 198     -28.602  55.295 -10.371  1.00  0.93           H  
ATOM   3044 1HB  TYR A 198     -26.520  54.198 -12.280  1.00  0.93           H  
ATOM   3045 2HB  TYR A 198     -27.740  53.271 -11.430  1.00  0.93           H  
ATOM   3046  HD1 TYR A 198     -26.897  55.170 -14.291  1.00  0.93           H  
ATOM   3047  HD2 TYR A 198     -30.199  53.797 -11.936  1.00  0.93           H  
ATOM   3048  HE1 TYR A 198     -28.417  55.581 -16.192  1.00  0.93           H  
ATOM   3049  HE2 TYR A 198     -31.731  54.196 -13.833  1.00  0.93           H  
ATOM   3050  HH  TYR A 198     -31.925  54.968 -15.914  1.00  0.93           H  
ATOM   3051  N   SER A 199     -26.734  55.783  -8.633  1.00  1.02           N  
ATOM   3052  CA  SER A 199     -25.761  55.714  -7.547  1.00  1.02           C  
ATOM   3053  C   SER A 199     -25.647  54.341  -6.880  1.00  1.02           C  
ATOM   3054  O   SER A 199     -26.658  53.692  -6.615  1.00  1.02           O  
ATOM   3055  CB  SER A 199     -26.114  56.736  -6.486  1.00  1.02           C  
ATOM   3056  OG  SER A 199     -25.265  56.614  -5.394  1.00  1.02           O  
ATOM   3057  H   SER A 199     -27.546  56.382  -8.548  1.00  1.02           H  
ATOM   3058  HA  SER A 199     -24.781  55.962  -7.959  1.00  1.02           H  
ATOM   3059 1HB  SER A 199     -26.041  57.740  -6.903  1.00  1.02           H  
ATOM   3060 2HB  SER A 199     -27.144  56.584  -6.169  1.00  1.02           H  
ATOM   3061  HG  SER A 199     -25.202  55.661  -5.240  1.00  1.02           H  
ATOM   3062  N   PHE A 200     -24.406  53.951  -6.575  1.00  1.11           N  
ATOM   3063  CA  PHE A 200     -24.051  52.735  -5.826  1.00  1.11           C  
ATOM   3064  C   PHE A 200     -23.100  53.158  -4.693  1.00  1.11           C  
ATOM   3065  O   PHE A 200     -22.076  53.782  -4.971  1.00  1.11           O  
ATOM   3066  CB  PHE A 200     -23.370  51.709  -6.748  1.00  1.11           C  
ATOM   3067  CG  PHE A 200     -24.224  51.148  -7.918  1.00  1.11           C  
ATOM   3068  CD1 PHE A 200     -24.313  51.823  -9.116  1.00  1.11           C  
ATOM   3069  CD2 PHE A 200     -24.925  49.929  -7.821  1.00  1.11           C  
ATOM   3070  CE1 PHE A 200     -25.071  51.317 -10.160  1.00  1.11           C  
ATOM   3071  CE2 PHE A 200     -25.663  49.441  -8.867  1.00  1.11           C  
ATOM   3072  CZ  PHE A 200     -25.736  50.133 -10.035  1.00  1.11           C  
ATOM   3073  H   PHE A 200     -23.649  54.552  -6.879  1.00  1.11           H  
ATOM   3074  HA  PHE A 200     -24.953  52.300  -5.391  1.00  1.11           H  
ATOM   3075 1HB  PHE A 200     -22.548  52.205  -7.182  1.00  1.11           H  
ATOM   3076 2HB  PHE A 200     -22.960  50.887  -6.181  1.00  1.11           H  
ATOM   3077  HD1 PHE A 200     -23.787  52.772  -9.240  1.00  1.11           H  
ATOM   3078  HD2 PHE A 200     -24.887  49.354  -6.919  1.00  1.11           H  
ATOM   3079  HE1 PHE A 200     -25.140  51.869 -11.078  1.00  1.11           H  
ATOM   3080  HE2 PHE A 200     -26.190  48.510  -8.760  1.00  1.11           H  
ATOM   3081  HZ  PHE A 200     -26.323  49.748 -10.859  1.00  1.11           H  
ATOM   3082  N   THR A 201     -23.454  52.892  -3.427  1.00  1.20           N  
ATOM   3083  CA  THR A 201     -22.650  53.368  -2.294  1.00  1.20           C  
ATOM   3084  C   THR A 201     -22.153  52.307  -1.289  1.00  1.20           C  
ATOM   3085  O   THR A 201     -21.154  52.528  -0.599  1.00  1.20           O  
ATOM   3086  CB  THR A 201     -23.484  54.403  -1.515  1.00  1.20           C  
ATOM   3087  OG1 THR A 201     -24.681  53.770  -1.000  1.00  1.20           O  
ATOM   3088  CG2 THR A 201     -23.889  55.557  -2.429  1.00  1.20           C  
ATOM   3089  H   THR A 201     -24.299  52.367  -3.226  1.00  1.20           H  
ATOM   3090  HA  THR A 201     -21.769  53.866  -2.698  1.00  1.20           H  
ATOM   3091  HB  THR A 201     -22.897  54.792  -0.685  1.00  1.20           H  
ATOM   3092  HG1 THR A 201     -24.980  53.035  -1.601  1.00  1.20           H  
ATOM   3093 1HG2 THR A 201     -24.476  56.278  -1.864  1.00  1.20           H  
ATOM   3094 2HG2 THR A 201     -22.996  56.043  -2.823  1.00  1.20           H  
ATOM   3095 3HG2 THR A 201     -24.487  55.178  -3.250  1.00  1.20           H  
ATOM   3096  N   THR A 202     -22.841  51.174  -1.206  1.00  1.25           N  
ATOM   3097  CA  THR A 202     -22.542  50.123  -0.231  1.00  1.25           C  
ATOM   3098  C   THR A 202     -21.830  48.941  -0.852  1.00  1.25           C  
ATOM   3099  O   THR A 202     -21.728  48.843  -2.075  1.00  1.25           O  
ATOM   3100  CB  THR A 202     -23.836  49.598   0.407  1.00  1.25           C  
ATOM   3101  OG1 THR A 202     -24.645  49.001  -0.633  1.00  1.25           O  
ATOM   3102  CG2 THR A 202     -24.607  50.728   1.061  1.00  1.25           C  
ATOM   3103  H   THR A 202     -23.658  51.059  -1.799  1.00  1.25           H  
ATOM   3104  HA  THR A 202     -21.902  50.540   0.546  1.00  1.25           H  
ATOM   3105  HB  THR A 202     -23.596  48.844   1.152  1.00  1.25           H  
ATOM   3106  HG1 THR A 202     -24.975  49.740  -1.217  1.00  1.25           H  
ATOM   3107 1HG2 THR A 202     -25.526  50.338   1.498  1.00  1.25           H  
ATOM   3108 2HG2 THR A 202     -23.997  51.182   1.841  1.00  1.25           H  
ATOM   3109 3HG2 THR A 202     -24.855  51.476   0.310  1.00  1.25           H  
ATOM   3110  N   THR A 203     -21.382  48.014  -0.006  1.00  1.27           N  
ATOM   3111  CA  THR A 203     -20.754  46.801  -0.500  1.00  1.27           C  
ATOM   3112  C   THR A 203     -21.701  46.010  -1.382  1.00  1.27           C  
ATOM   3113  O   THR A 203     -21.303  45.504  -2.427  1.00  1.27           O  
ATOM   3114  CB  THR A 203     -20.307  45.885   0.629  1.00  1.27           C  
ATOM   3115  OG1 THR A 203     -19.305  46.534   1.430  1.00  1.27           O  
ATOM   3116  CG2 THR A 203     -19.773  44.617   0.017  1.00  1.27           C  
ATOM   3117  H   THR A 203     -21.480  48.154   0.989  1.00  1.27           H  
ATOM   3118  HA  THR A 203     -19.883  47.078  -1.094  1.00  1.27           H  
ATOM   3119  HB  THR A 203     -21.164  45.646   1.263  1.00  1.27           H  
ATOM   3120  HG1 THR A 203     -19.198  46.059   2.264  1.00  1.27           H  
ATOM   3121 1HG2 THR A 203     -19.480  43.951   0.786  1.00  1.27           H  
ATOM   3122 2HG2 THR A 203     -20.548  44.151  -0.584  1.00  1.27           H  
ATOM   3123 3HG2 THR A 203     -18.919  44.847  -0.618  1.00  1.27           H  
ATOM   3124  N   ALA A 204     -22.955  45.868  -0.958  1.00  1.23           N  
ATOM   3125  CA  ALA A 204     -23.887  45.111  -1.775  1.00  1.23           C  
ATOM   3126  C   ALA A 204     -24.029  45.766  -3.133  1.00  1.23           C  
ATOM   3127  O   ALA A 204     -24.075  45.086  -4.163  1.00  1.23           O  
ATOM   3128  CB  ALA A 204     -25.234  45.026  -1.093  1.00  1.23           C  
ATOM   3129  H   ALA A 204     -23.251  46.297  -0.093  1.00  1.23           H  
ATOM   3130  HA  ALA A 204     -23.478  44.119  -1.928  1.00  1.23           H  
ATOM   3131 1HB  ALA A 204     -25.919  44.450  -1.712  1.00  1.23           H  
ATOM   3132 2HB  ALA A 204     -25.129  44.548  -0.122  1.00  1.23           H  
ATOM   3133 3HB  ALA A 204     -25.630  46.035  -0.956  1.00  1.23           H  
ATOM   3134  N   GLU A 205     -24.063  47.093  -3.144  1.00  1.15           N  
ATOM   3135  CA  GLU A 205     -24.162  47.806  -4.398  1.00  1.15           C  
ATOM   3136  C   GLU A 205     -22.911  47.586  -5.259  1.00  1.15           C  
ATOM   3137  O   GLU A 205     -23.010  47.442  -6.479  1.00  1.15           O  
ATOM   3138  CB  GLU A 205     -24.494  49.252  -4.096  1.00  1.15           C  
ATOM   3139  CG  GLU A 205     -25.931  49.431  -3.603  1.00  1.15           C  
ATOM   3140  CD  GLU A 205     -26.219  50.786  -3.064  1.00  1.15           C  
ATOM   3141  OE1 GLU A 205     -27.265  51.312  -3.307  1.00  1.15           O  
ATOM   3142  OE2 GLU A 205     -25.371  51.289  -2.355  1.00  1.15           O  
ATOM   3143  H   GLU A 205     -24.040  47.623  -2.266  1.00  1.15           H  
ATOM   3144  HA  GLU A 205     -24.998  47.396  -4.943  1.00  1.15           H  
ATOM   3145 1HB  GLU A 205     -23.821  49.631  -3.344  1.00  1.15           H  
ATOM   3146 2HB  GLU A 205     -24.379  49.840  -4.938  1.00  1.15           H  
ATOM   3147 1HG  GLU A 205     -26.603  49.241  -4.440  1.00  1.15           H  
ATOM   3148 2HG  GLU A 205     -26.135  48.683  -2.838  1.00  1.15           H  
ATOM   3149  N   ARG A 206     -21.740  47.519  -4.625  1.00  1.06           N  
ATOM   3150  CA  ARG A 206     -20.499  47.218  -5.330  1.00  1.06           C  
ATOM   3151  C   ARG A 206     -20.589  45.867  -6.011  1.00  1.06           C  
ATOM   3152  O   ARG A 206     -20.176  45.719  -7.165  1.00  1.06           O  
ATOM   3153  CB  ARG A 206     -19.320  47.227  -4.377  1.00  1.06           C  
ATOM   3154  CG  ARG A 206     -17.970  46.985  -4.994  1.00  1.06           C  
ATOM   3155  CD  ARG A 206     -16.918  47.061  -3.955  1.00  1.06           C  
ATOM   3156  NE  ARG A 206     -16.847  48.394  -3.401  1.00  1.06           N  
ATOM   3157  CZ  ARG A 206     -16.186  49.394  -3.998  1.00  1.06           C  
ATOM   3158  NH1 ARG A 206     -15.559  49.142  -5.110  1.00  1.06           N  
ATOM   3159  NH2 ARG A 206     -16.172  50.610  -3.480  1.00  1.06           N  
ATOM   3160  H   ARG A 206     -21.714  47.694  -3.622  1.00  1.06           H  
ATOM   3161  HA  ARG A 206     -20.346  47.962  -6.097  1.00  1.06           H  
ATOM   3162 1HB  ARG A 206     -19.294  48.175  -3.841  1.00  1.06           H  
ATOM   3163 2HB  ARG A 206     -19.448  46.448  -3.642  1.00  1.06           H  
ATOM   3164 1HG  ARG A 206     -17.949  45.989  -5.443  1.00  1.06           H  
ATOM   3165 2HG  ARG A 206     -17.767  47.738  -5.760  1.00  1.06           H  
ATOM   3166 1HD  ARG A 206     -17.148  46.362  -3.147  1.00  1.06           H  
ATOM   3167 2HD  ARG A 206     -15.950  46.816  -4.391  1.00  1.06           H  
ATOM   3168  HE  ARG A 206     -17.341  48.586  -2.538  1.00  1.06           H  
ATOM   3169 1HH1 ARG A 206     -15.571  48.219  -5.499  1.00  1.06           H  
ATOM   3170 2HH1 ARG A 206     -15.054  49.880  -5.614  1.00  1.06           H  
ATOM   3171 1HH2 ARG A 206     -16.664  50.802  -2.622  1.00  1.06           H  
ATOM   3172 2HH2 ARG A 206     -15.666  51.348  -3.957  1.00  1.06           H  
ATOM   3173  N   GLU A 207     -21.148  44.880  -5.304  1.00  0.97           N  
ATOM   3174  CA  GLU A 207     -21.300  43.543  -5.860  1.00  0.97           C  
ATOM   3175  C   GLU A 207     -22.242  43.590  -7.067  1.00  0.97           C  
ATOM   3176  O   GLU A 207     -22.013  42.895  -8.065  1.00  0.97           O  
ATOM   3177  CB  GLU A 207     -21.777  42.560  -4.780  1.00  0.97           C  
ATOM   3178  CG  GLU A 207     -20.703  42.234  -3.700  1.00  0.97           C  
ATOM   3179  CD  GLU A 207     -19.535  41.408  -4.235  1.00  0.97           C  
ATOM   3180  OE1 GLU A 207     -19.790  40.359  -4.777  1.00  0.97           O  
ATOM   3181  OE2 GLU A 207     -18.397  41.830  -4.111  1.00  0.97           O  
ATOM   3182  H   GLU A 207     -21.451  45.071  -4.348  1.00  0.97           H  
ATOM   3183  HA  GLU A 207     -20.327  43.203  -6.206  1.00  0.97           H  
ATOM   3184 1HB  GLU A 207     -22.646  42.970  -4.271  1.00  0.97           H  
ATOM   3185 2HB  GLU A 207     -22.083  41.625  -5.247  1.00  0.97           H  
ATOM   3186 1HG  GLU A 207     -20.315  43.175  -3.306  1.00  0.97           H  
ATOM   3187 2HG  GLU A 207     -21.179  41.700  -2.877  1.00  0.97           H  
ATOM   3188  N   ILE A 208     -23.260  44.461  -7.019  1.00  0.90           N  
ATOM   3189  CA  ILE A 208     -24.145  44.587  -8.169  1.00  0.90           C  
ATOM   3190  C   ILE A 208     -23.345  45.106  -9.355  1.00  0.90           C  
ATOM   3191  O   ILE A 208     -23.463  44.570 -10.457  1.00  0.90           O  
ATOM   3192  CB  ILE A 208     -25.295  45.586  -7.973  1.00  0.90           C  
ATOM   3193  CG1 ILE A 208     -26.296  45.117  -6.934  1.00  0.90           C  
ATOM   3194  CG2 ILE A 208     -25.969  45.739  -9.311  1.00  0.90           C  
ATOM   3195  CD1 ILE A 208     -27.276  46.211  -6.536  1.00  0.90           C  
ATOM   3196  H   ILE A 208     -23.434  44.984  -6.161  1.00  0.90           H  
ATOM   3197  HA  ILE A 208     -24.554  43.614  -8.418  1.00  0.90           H  
ATOM   3198  HB  ILE A 208     -24.916  46.542  -7.655  1.00  0.90           H  
ATOM   3199 1HG1 ILE A 208     -26.853  44.268  -7.322  1.00  0.90           H  
ATOM   3200 2HG1 ILE A 208     -25.752  44.800  -6.044  1.00  0.90           H  
ATOM   3201 1HG2 ILE A 208     -26.766  46.427  -9.237  1.00  0.90           H  
ATOM   3202 2HG2 ILE A 208     -25.249  46.098 -10.043  1.00  0.90           H  
ATOM   3203 3HG2 ILE A 208     -26.348  44.769  -9.619  1.00  0.90           H  
ATOM   3204 1HD1 ILE A 208     -27.959  45.830  -5.782  1.00  0.90           H  
ATOM   3205 2HD1 ILE A 208     -26.753  47.060  -6.140  1.00  0.90           H  
ATOM   3206 3HD1 ILE A 208     -27.823  46.521  -7.394  1.00  0.90           H  
ATOM   3207  N   VAL A 209     -22.509  46.123  -9.132  1.00  0.84           N  
ATOM   3208  CA  VAL A 209     -21.721  46.688 -10.221  1.00  0.84           C  
ATOM   3209  C   VAL A 209     -20.777  45.635 -10.782  1.00  0.84           C  
ATOM   3210  O   VAL A 209     -20.583  45.559 -11.996  1.00  0.84           O  
ATOM   3211  CB  VAL A 209     -20.921  47.923  -9.791  1.00  0.84           C  
ATOM   3212  CG1 VAL A 209     -20.004  48.362 -10.930  1.00  0.84           C  
ATOM   3213  CG2 VAL A 209     -21.861  49.025  -9.434  1.00  0.84           C  
ATOM   3214  H   VAL A 209     -22.459  46.523  -8.192  1.00  0.84           H  
ATOM   3215  HA  VAL A 209     -22.395  46.994 -11.008  1.00  0.84           H  
ATOM   3216  HB  VAL A 209     -20.297  47.668  -8.932  1.00  0.84           H  
ATOM   3217 1HG1 VAL A 209     -19.427  49.228 -10.625  1.00  0.84           H  
ATOM   3218 2HG1 VAL A 209     -19.330  47.559 -11.200  1.00  0.84           H  
ATOM   3219 3HG1 VAL A 209     -20.614  48.623 -11.792  1.00  0.84           H  
ATOM   3220 1HG2 VAL A 209     -21.301  49.898  -9.127  1.00  0.84           H  
ATOM   3221 2HG2 VAL A 209     -22.479  49.274 -10.295  1.00  0.84           H  
ATOM   3222 3HG2 VAL A 209     -22.490  48.691  -8.619  1.00  0.84           H  
ATOM   3223  N   ARG A 210     -20.167  44.824  -9.908  1.00  0.80           N  
ATOM   3224  CA  ARG A 210     -19.268  43.771 -10.376  1.00  0.80           C  
ATOM   3225  C   ARG A 210     -20.027  42.780 -11.267  1.00  0.80           C  
ATOM   3226  O   ARG A 210     -19.497  42.317 -12.285  1.00  0.80           O  
ATOM   3227  CB  ARG A 210     -18.664  42.986  -9.213  1.00  0.80           C  
ATOM   3228  CG  ARG A 210     -17.682  43.744  -8.338  1.00  0.80           C  
ATOM   3229  CD  ARG A 210     -17.129  42.899  -7.227  1.00  0.80           C  
ATOM   3230  NE  ARG A 210     -16.178  41.907  -7.725  1.00  0.80           N  
ATOM   3231  CZ  ARG A 210     -15.728  40.824  -7.044  1.00  0.80           C  
ATOM   3232  NH1 ARG A 210     -16.156  40.552  -5.818  1.00  0.80           N  
ATOM   3233  NH2 ARG A 210     -14.837  40.027  -7.621  1.00  0.80           N  
ATOM   3234  H   ARG A 210     -20.326  44.953  -8.909  1.00  0.80           H  
ATOM   3235  HA  ARG A 210     -18.465  44.231 -10.949  1.00  0.80           H  
ATOM   3236 1HB  ARG A 210     -19.463  42.632  -8.567  1.00  0.80           H  
ATOM   3237 2HB  ARG A 210     -18.149  42.111  -9.600  1.00  0.80           H  
ATOM   3238 1HG  ARG A 210     -16.850  44.083  -8.952  1.00  0.80           H  
ATOM   3239 2HG  ARG A 210     -18.174  44.594  -7.900  1.00  0.80           H  
ATOM   3240 1HD  ARG A 210     -16.621  43.531  -6.502  1.00  0.80           H  
ATOM   3241 2HD  ARG A 210     -17.946  42.370  -6.733  1.00  0.80           H  
ATOM   3242  HE  ARG A 210     -15.805  42.054  -8.653  1.00  0.80           H  
ATOM   3243 1HH1 ARG A 210     -16.857  41.150  -5.345  1.00  0.80           H  
ATOM   3244 2HH1 ARG A 210     -15.808  39.742  -5.333  1.00  0.80           H  
ATOM   3245 1HH2 ARG A 210     -14.499  40.232  -8.561  1.00  0.80           H  
ATOM   3246 2HH2 ARG A 210     -14.484  39.219  -7.132  1.00  0.80           H  
ATOM   3247  N   ASP A 211     -21.286  42.485 -10.908  1.00  0.77           N  
ATOM   3248  CA  ASP A 211     -22.120  41.567 -11.678  1.00  0.77           C  
ATOM   3249  C   ASP A 211     -22.487  42.208 -13.021  1.00  0.77           C  
ATOM   3250  O   ASP A 211     -22.457  41.543 -14.063  1.00  0.77           O  
ATOM   3251  CB  ASP A 211     -23.377  41.202 -10.868  1.00  0.77           C  
ATOM   3252  CG  ASP A 211     -24.164  39.980 -11.401  1.00  0.77           C  
ATOM   3253  OD1 ASP A 211     -23.600  38.909 -11.425  1.00  0.77           O  
ATOM   3254  OD2 ASP A 211     -25.340  40.100 -11.756  1.00  0.77           O  
ATOM   3255  H   ASP A 211     -21.662  42.880 -10.044  1.00  0.77           H  
ATOM   3256  HA  ASP A 211     -21.551  40.658 -11.873  1.00  0.77           H  
ATOM   3257 1HB  ASP A 211     -23.088  41.012  -9.832  1.00  0.77           H  
ATOM   3258 2HB  ASP A 211     -24.042  42.066 -10.853  1.00  0.77           H  
ATOM   3259  N   ILE A 212     -22.758  43.523 -13.015  1.00  0.75           N  
ATOM   3260  CA  ILE A 212     -23.070  44.212 -14.261  1.00  0.75           C  
ATOM   3261  C   ILE A 212     -21.870  44.135 -15.168  1.00  0.75           C  
ATOM   3262  O   ILE A 212     -21.991  43.791 -16.343  1.00  0.75           O  
ATOM   3263  CB  ILE A 212     -23.351  45.718 -14.070  1.00  0.75           C  
ATOM   3264  CG1 ILE A 212     -24.624  45.956 -13.318  1.00  0.75           C  
ATOM   3265  CG2 ILE A 212     -23.444  46.368 -15.411  1.00  0.75           C  
ATOM   3266  CD1 ILE A 212     -24.868  47.396 -12.837  1.00  0.75           C  
ATOM   3267  H   ILE A 212     -22.790  44.023 -12.129  1.00  0.75           H  
ATOM   3268  HA  ILE A 212     -23.918  43.729 -14.738  1.00  0.75           H  
ATOM   3269  HB  ILE A 212     -22.541  46.169 -13.508  1.00  0.75           H  
ATOM   3270 1HG1 ILE A 212     -25.401  45.704 -13.970  1.00  0.75           H  
ATOM   3271 2HG1 ILE A 212     -24.650  45.288 -12.466  1.00  0.75           H  
ATOM   3272 1HG2 ILE A 212     -23.615  47.420 -15.264  1.00  0.75           H  
ATOM   3273 2HG2 ILE A 212     -22.518  46.222 -15.965  1.00  0.75           H  
ATOM   3274 3HG2 ILE A 212     -24.267  45.931 -15.962  1.00  0.75           H  
ATOM   3275 1HD1 ILE A 212     -25.832  47.443 -12.329  1.00  0.75           H  
ATOM   3276 2HD1 ILE A 212     -24.097  47.708 -12.157  1.00  0.75           H  
ATOM   3277 3HD1 ILE A 212     -24.879  48.064 -13.693  1.00  0.75           H  
ATOM   3278  N   LYS A 213     -20.707  44.438 -14.607  1.00  0.74           N  
ATOM   3279  CA  LYS A 213     -19.471  44.435 -15.345  1.00  0.74           C  
ATOM   3280  C   LYS A 213     -19.237  43.109 -16.053  1.00  0.74           C  
ATOM   3281  O   LYS A 213     -19.103  43.061 -17.279  1.00  0.74           O  
ATOM   3282  CB  LYS A 213     -18.318  44.720 -14.369  1.00  0.74           C  
ATOM   3283  CG  LYS A 213     -16.956  44.708 -14.916  1.00  0.74           C  
ATOM   3284  CD  LYS A 213     -15.926  44.936 -13.795  1.00  0.74           C  
ATOM   3285  CE  LYS A 213     -15.730  43.659 -12.924  1.00  0.74           C  
ATOM   3286  NZ  LYS A 213     -14.998  42.555 -13.635  1.00  0.74           N  
ATOM   3287  H   LYS A 213     -20.688  44.706 -13.624  1.00  0.74           H  
ATOM   3288  HA  LYS A 213     -19.526  45.223 -16.083  1.00  0.74           H  
ATOM   3289 1HB  LYS A 213     -18.476  45.687 -13.898  1.00  0.74           H  
ATOM   3290 2HB  LYS A 213     -18.334  43.992 -13.581  1.00  0.74           H  
ATOM   3291 1HG  LYS A 213     -16.778  43.737 -15.363  1.00  0.74           H  
ATOM   3292 2HG  LYS A 213     -16.859  45.484 -15.671  1.00  0.74           H  
ATOM   3293 1HD  LYS A 213     -14.967  45.247 -14.200  1.00  0.74           H  
ATOM   3294 2HD  LYS A 213     -16.291  45.727 -13.147  1.00  0.74           H  
ATOM   3295 1HE  LYS A 213     -15.162  43.924 -12.042  1.00  0.74           H  
ATOM   3296 2HE  LYS A 213     -16.711  43.290 -12.619  1.00  0.74           H  
ATOM   3297 1HZ  LYS A 213     -14.904  41.764 -13.012  1.00  0.74           H  
ATOM   3298 2HZ  LYS A 213     -15.512  42.270 -14.456  1.00  0.74           H  
ATOM   3299 3HZ  LYS A 213     -14.077  42.874 -13.908  1.00  0.74           H  
ATOM   3300  N   GLU A 214     -19.269  42.010 -15.300  1.00  0.72           N  
ATOM   3301  CA  GLU A 214     -19.018  40.703 -15.896  1.00  0.72           C  
ATOM   3302  C   GLU A 214     -20.012  40.313 -16.993  1.00  0.72           C  
ATOM   3303  O   GLU A 214     -19.629  39.690 -17.987  1.00  0.72           O  
ATOM   3304  CB  GLU A 214     -18.995  39.610 -14.824  1.00  0.72           C  
ATOM   3305  CG  GLU A 214     -18.664  38.217 -15.391  1.00  0.72           C  
ATOM   3306  CD  GLU A 214     -18.505  37.117 -14.352  1.00  0.72           C  
ATOM   3307  OE1 GLU A 214     -18.657  37.373 -13.185  1.00  0.72           O  
ATOM   3308  OE2 GLU A 214     -18.217  36.005 -14.750  1.00  0.72           O  
ATOM   3309  H   GLU A 214     -19.433  42.088 -14.293  1.00  0.72           H  
ATOM   3310  HA  GLU A 214     -18.031  40.737 -16.354  1.00  0.72           H  
ATOM   3311 1HB  GLU A 214     -18.260  39.862 -14.060  1.00  0.72           H  
ATOM   3312 2HB  GLU A 214     -19.974  39.562 -14.336  1.00  0.72           H  
ATOM   3313 1HG  GLU A 214     -19.466  37.933 -16.074  1.00  0.72           H  
ATOM   3314 2HG  GLU A 214     -17.745  38.290 -15.972  1.00  0.72           H  
ATOM   3315  N   LYS A 215     -21.289  40.639 -16.800  1.00  0.70           N  
ATOM   3316  CA  LYS A 215     -22.333  40.247 -17.740  1.00  0.70           C  
ATOM   3317  C   LYS A 215     -22.558  41.181 -18.944  1.00  0.70           C  
ATOM   3318  O   LYS A 215     -23.054  40.732 -19.992  1.00  0.70           O  
ATOM   3319  CB  LYS A 215     -23.627  40.108 -16.954  1.00  0.70           C  
ATOM   3320  CG  LYS A 215     -23.624  38.946 -15.984  1.00  0.70           C  
ATOM   3321  CD  LYS A 215     -24.889  38.907 -15.163  1.00  0.70           C  
ATOM   3322  CE  LYS A 215     -24.893  37.709 -14.221  1.00  0.70           C  
ATOM   3323  NZ  LYS A 215     -26.042  37.749 -13.276  1.00  0.70           N  
ATOM   3324  H   LYS A 215     -21.560  41.147 -15.955  1.00  0.70           H  
ATOM   3325  HA  LYS A 215     -22.063  39.269 -18.134  1.00  0.70           H  
ATOM   3326 1HB  LYS A 215     -23.790  41.023 -16.371  1.00  0.70           H  
ATOM   3327 2HB  LYS A 215     -24.465  39.995 -17.634  1.00  0.70           H  
ATOM   3328 1HG  LYS A 215     -23.509  38.007 -16.523  1.00  0.70           H  
ATOM   3329 2HG  LYS A 215     -22.777  39.061 -15.299  1.00  0.70           H  
ATOM   3330 1HD  LYS A 215     -24.943  39.816 -14.556  1.00  0.70           H  
ATOM   3331 2HD  LYS A 215     -25.760  38.866 -15.811  1.00  0.70           H  
ATOM   3332 1HE  LYS A 215     -24.952  36.797 -14.810  1.00  0.70           H  
ATOM   3333 2HE  LYS A 215     -23.965  37.701 -13.649  1.00  0.70           H  
ATOM   3334 1HZ  LYS A 215     -26.001  36.952 -12.666  1.00  0.70           H  
ATOM   3335 2HZ  LYS A 215     -25.953  38.620 -12.704  1.00  0.70           H  
ATOM   3336 3HZ  LYS A 215     -26.910  37.755 -13.774  1.00  0.70           H  
ATOM   3337  N   LEU A 216     -22.266  42.476 -18.789  1.00  0.69           N  
ATOM   3338  CA  LEU A 216     -22.527  43.441 -19.852  1.00  0.69           C  
ATOM   3339  C   LEU A 216     -21.290  43.953 -20.607  1.00  0.69           C  
ATOM   3340  O   LEU A 216     -21.383  44.257 -21.803  1.00  0.69           O  
ATOM   3341  CB  LEU A 216     -23.302  44.641 -19.310  1.00  0.69           C  
ATOM   3342  CG  LEU A 216     -24.846  44.468 -19.205  1.00  0.69           C  
ATOM   3343  CD1 LEU A 216     -25.214  43.532 -18.069  1.00  0.69           C  
ATOM   3344  CD2 LEU A 216     -25.466  45.774 -19.045  1.00  0.69           C  
ATOM   3345  H   LEU A 216     -21.886  42.810 -17.905  1.00  0.69           H  
ATOM   3346  HA  LEU A 216     -23.166  42.953 -20.582  1.00  0.69           H  
ATOM   3347 1HB  LEU A 216     -22.923  44.890 -18.328  1.00  0.69           H  
ATOM   3348 2HB  LEU A 216     -23.118  45.483 -19.961  1.00  0.69           H  
ATOM   3349  HG  LEU A 216     -25.207  44.039 -20.091  1.00  0.69           H  
ATOM   3350 1HD1 LEU A 216     -26.300  43.427 -18.041  1.00  0.69           H  
ATOM   3351 2HD1 LEU A 216     -24.776  42.574 -18.227  1.00  0.69           H  
ATOM   3352 3HD1 LEU A 216     -24.861  43.939 -17.125  1.00  0.69           H  
ATOM   3353 1HD2 LEU A 216     -26.552  45.672 -18.994  1.00  0.69           H  
ATOM   3354 2HD2 LEU A 216     -25.100  46.216 -18.150  1.00  0.69           H  
ATOM   3355 3HD2 LEU A 216     -25.201  46.381 -19.902  1.00  0.69           H  
ATOM   3356  N   CYS A 217     -20.151  44.114 -19.929  1.00  0.68           N  
ATOM   3357  CA  CYS A 217     -18.989  44.716 -20.575  1.00  0.68           C  
ATOM   3358  C   CYS A 217     -18.443  43.867 -21.725  1.00  0.68           C  
ATOM   3359  O   CYS A 217     -18.428  42.639 -21.659  1.00  0.68           O  
ATOM   3360  CB  CYS A 217     -17.880  44.948 -19.559  1.00  0.68           C  
ATOM   3361  SG  CYS A 217     -18.222  46.256 -18.319  1.00  0.68           S  
ATOM   3362  H   CYS A 217     -20.065  43.820 -18.962  1.00  0.68           H  
ATOM   3363  HA  CYS A 217     -19.288  45.681 -20.975  1.00  0.68           H  
ATOM   3364 1HB  CYS A 217     -17.731  44.032 -19.026  1.00  0.68           H  
ATOM   3365 2HB  CYS A 217     -16.965  45.172 -20.072  1.00  0.68           H  
ATOM   3366  N   TYR A 218     -17.975  44.558 -22.765  1.00  0.67           N  
ATOM   3367  CA  TYR A 218     -17.409  43.974 -23.994  1.00  0.67           C  
ATOM   3368  C   TYR A 218     -16.256  44.782 -24.574  1.00  0.67           C  
ATOM   3369  O   TYR A 218     -16.296  46.013 -24.590  1.00  0.67           O  
ATOM   3370  CB  TYR A 218     -18.498  43.860 -25.054  1.00  0.67           C  
ATOM   3371  CG  TYR A 218     -18.010  43.480 -26.473  1.00  0.67           C  
ATOM   3372  CD1 TYR A 218     -17.749  42.175 -26.842  1.00  0.67           C  
ATOM   3373  CD2 TYR A 218     -17.838  44.483 -27.400  1.00  0.67           C  
ATOM   3374  CE1 TYR A 218     -17.325  41.879 -28.116  1.00  0.67           C  
ATOM   3375  CE2 TYR A 218     -17.420  44.199 -28.682  1.00  0.67           C  
ATOM   3376  CZ  TYR A 218     -17.162  42.895 -29.041  1.00  0.67           C  
ATOM   3377  OH  TYR A 218     -16.744  42.593 -30.318  1.00  0.67           O  
ATOM   3378  H   TYR A 218     -18.053  45.574 -22.707  1.00  0.67           H  
ATOM   3379  HA  TYR A 218     -17.023  42.979 -23.757  1.00  0.67           H  
ATOM   3380 1HB  TYR A 218     -19.226  43.113 -24.735  1.00  0.67           H  
ATOM   3381 2HB  TYR A 218     -19.027  44.815 -25.123  1.00  0.67           H  
ATOM   3382  HD1 TYR A 218     -17.875  41.392 -26.148  1.00  0.67           H  
ATOM   3383  HD2 TYR A 218     -18.035  45.494 -27.107  1.00  0.67           H  
ATOM   3384  HE1 TYR A 218     -17.123  40.845 -28.392  1.00  0.67           H  
ATOM   3385  HE2 TYR A 218     -17.291  45.003 -29.405  1.00  0.67           H  
ATOM   3386  HH  TYR A 218     -16.579  43.407 -30.798  1.00  0.67           H  
ATOM   3387  N   VAL A 219     -15.219  44.102 -25.051  1.00  0.66           N  
ATOM   3388  CA  VAL A 219     -14.121  44.819 -25.665  1.00  0.66           C  
ATOM   3389  C   VAL A 219     -14.292  45.084 -27.143  1.00  0.66           C  
ATOM   3390  O   VAL A 219     -14.344  44.177 -27.970  1.00  0.66           O  
ATOM   3391  CB  VAL A 219     -12.825  44.060 -25.454  1.00  0.66           C  
ATOM   3392  CG1 VAL A 219     -11.687  44.726 -26.169  1.00  0.66           C  
ATOM   3393  CG2 VAL A 219     -12.526  44.052 -24.052  1.00  0.66           C  
ATOM   3394  H   VAL A 219     -15.205  43.080 -25.023  1.00  0.66           H  
ATOM   3395  HA  VAL A 219     -14.027  45.781 -25.160  1.00  0.66           H  
ATOM   3396  HB  VAL A 219     -12.932  43.060 -25.822  1.00  0.66           H  
ATOM   3397 1HG1 VAL A 219     -10.782  44.160 -25.988  1.00  0.66           H  
ATOM   3398 2HG1 VAL A 219     -11.896  44.744 -27.234  1.00  0.66           H  
ATOM   3399 3HG1 VAL A 219     -11.563  45.747 -25.805  1.00  0.66           H  
ATOM   3400 1HG2 VAL A 219     -11.617  43.544 -23.896  1.00  0.66           H  
ATOM   3401 2HG2 VAL A 219     -12.425  45.079 -23.772  1.00  0.66           H  
ATOM   3402 3HG2 VAL A 219     -13.331  43.571 -23.492  1.00  0.66           H  
ATOM   3403  N   ALA A 220     -14.331  46.359 -27.464  1.00  0.66           N  
ATOM   3404  CA  ALA A 220     -14.460  46.816 -28.828  1.00  0.66           C  
ATOM   3405  C   ALA A 220     -13.224  46.442 -29.615  1.00  0.66           C  
ATOM   3406  O   ALA A 220     -12.119  46.478 -29.078  1.00  0.66           O  
ATOM   3407  CB  ALA A 220     -14.631  48.313 -28.852  1.00  0.66           C  
ATOM   3408  H   ALA A 220     -14.283  47.038 -26.717  1.00  0.66           H  
ATOM   3409  HA  ALA A 220     -15.324  46.333 -29.281  1.00  0.66           H  
ATOM   3410 1HB  ALA A 220     -14.727  48.647 -29.878  1.00  0.66           H  
ATOM   3411 2HB  ALA A 220     -15.516  48.598 -28.299  1.00  0.66           H  
ATOM   3412 3HB  ALA A 220     -13.758  48.784 -28.398  1.00  0.66           H  
ATOM   3413  N   LEU A 221     -13.369  46.148 -30.903  1.00  0.66           N  
ATOM   3414  CA  LEU A 221     -12.170  45.904 -31.699  1.00  0.66           C  
ATOM   3415  C   LEU A 221     -11.772  47.203 -32.413  1.00  0.66           C  
ATOM   3416  O   LEU A 221     -10.739  47.290 -33.091  1.00  0.66           O  
ATOM   3417  CB  LEU A 221     -12.403  44.739 -32.645  1.00  0.66           C  
ATOM   3418  CG  LEU A 221     -12.771  43.436 -31.898  1.00  0.66           C  
ATOM   3419  CD1 LEU A 221     -12.986  42.306 -32.884  1.00  0.66           C  
ATOM   3420  CD2 LEU A 221     -11.695  43.125 -30.896  1.00  0.66           C  
ATOM   3421  H   LEU A 221     -14.286  46.091 -31.323  1.00  0.66           H  
ATOM   3422  HA  LEU A 221     -11.363  45.616 -31.038  1.00  0.66           H  
ATOM   3423 1HB  LEU A 221     -13.211  44.989 -33.330  1.00  0.66           H  
ATOM   3424 2HB  LEU A 221     -11.494  44.559 -33.219  1.00  0.66           H  
ATOM   3425  HG  LEU A 221     -13.710  43.586 -31.359  1.00  0.66           H  
ATOM   3426 1HD1 LEU A 221     -13.262  41.397 -32.340  1.00  0.66           H  
ATOM   3427 2HD1 LEU A 221     -13.785  42.570 -33.575  1.00  0.66           H  
ATOM   3428 3HD1 LEU A 221     -12.067  42.130 -33.440  1.00  0.66           H  
ATOM   3429 1HD2 LEU A 221     -11.961  42.230 -30.339  1.00  0.66           H  
ATOM   3430 2HD2 LEU A 221     -10.753  42.971 -31.414  1.00  0.66           H  
ATOM   3431 3HD2 LEU A 221     -11.607  43.958 -30.209  1.00  0.66           H  
ATOM   3432  N   ASP A 222     -12.632  48.201 -32.220  1.00  0.65           N  
ATOM   3433  CA  ASP A 222     -12.537  49.576 -32.686  1.00  0.65           C  
ATOM   3434  C   ASP A 222     -13.456  50.423 -31.817  1.00  0.65           C  
ATOM   3435  O   ASP A 222     -14.662  50.487 -32.055  1.00  0.65           O  
ATOM   3436  CB  ASP A 222     -12.915  49.686 -34.167  1.00  0.65           C  
ATOM   3437  CG  ASP A 222     -12.781  51.114 -34.746  1.00  0.65           C  
ATOM   3438  OD1 ASP A 222     -13.049  52.063 -34.016  1.00  0.65           O  
ATOM   3439  OD2 ASP A 222     -12.428  51.245 -35.896  1.00  0.65           O  
ATOM   3440  H   ASP A 222     -13.435  47.978 -31.656  1.00  0.65           H  
ATOM   3441  HA  ASP A 222     -11.513  49.927 -32.555  1.00  0.65           H  
ATOM   3442 1HB  ASP A 222     -12.284  49.018 -34.752  1.00  0.65           H  
ATOM   3443 2HB  ASP A 222     -13.948  49.355 -34.299  1.00  0.65           H  
ATOM   3444  N   PHE A 223     -12.882  51.068 -30.806  1.00  0.65           N  
ATOM   3445  CA  PHE A 223     -13.672  51.803 -29.826  1.00  0.65           C  
ATOM   3446  C   PHE A 223     -14.482  52.927 -30.435  1.00  0.65           C  
ATOM   3447  O   PHE A 223     -15.678  53.049 -30.166  1.00  0.65           O  
ATOM   3448  CB  PHE A 223     -12.774  52.348 -28.718  1.00  0.65           C  
ATOM   3449  CG  PHE A 223     -13.508  53.126 -27.671  1.00  0.65           C  
ATOM   3450  CD1 PHE A 223     -14.255  52.468 -26.696  1.00  0.65           C  
ATOM   3451  CD2 PHE A 223     -13.435  54.502 -27.636  1.00  0.65           C  
ATOM   3452  CE1 PHE A 223     -14.911  53.179 -25.721  1.00  0.65           C  
ATOM   3453  CE2 PHE A 223     -14.087  55.212 -26.663  1.00  0.65           C  
ATOM   3454  CZ  PHE A 223     -14.824  54.554 -25.708  1.00  0.65           C  
ATOM   3455  H   PHE A 223     -11.881  51.004 -30.693  1.00  0.65           H  
ATOM   3456  HA  PHE A 223     -14.373  51.110 -29.370  1.00  0.65           H  
ATOM   3457 1HB  PHE A 223     -12.263  51.520 -28.230  1.00  0.65           H  
ATOM   3458 2HB  PHE A 223     -12.012  52.994 -29.148  1.00  0.65           H  
ATOM   3459  HD1 PHE A 223     -14.311  51.377 -26.711  1.00  0.65           H  
ATOM   3460  HD2 PHE A 223     -12.848  55.023 -28.395  1.00  0.65           H  
ATOM   3461  HE1 PHE A 223     -15.493  52.658 -24.969  1.00  0.65           H  
ATOM   3462  HE2 PHE A 223     -14.024  56.299 -26.647  1.00  0.65           H  
ATOM   3463  HZ  PHE A 223     -15.336  55.128 -24.956  1.00  0.65           H  
ATOM   3464  N   GLU A 224     -13.844  53.761 -31.249  1.00  0.65           N  
ATOM   3465  CA  GLU A 224     -14.545  54.915 -31.782  1.00  0.65           C  
ATOM   3466  C   GLU A 224     -15.737  54.509 -32.641  1.00  0.65           C  
ATOM   3467  O   GLU A 224     -16.803  55.129 -32.550  1.00  0.65           O  
ATOM   3468  CB  GLU A 224     -13.585  55.795 -32.582  1.00  0.65           C  
ATOM   3469  CG  GLU A 224     -12.544  56.524 -31.728  1.00  0.65           C  
ATOM   3470  CD  GLU A 224     -11.574  57.349 -32.548  1.00  0.65           C  
ATOM   3471  OE1 GLU A 224     -11.623  57.273 -33.754  1.00  0.65           O  
ATOM   3472  OE2 GLU A 224     -10.785  58.053 -31.961  1.00  0.65           O  
ATOM   3473  H   GLU A 224     -12.878  53.594 -31.492  1.00  0.65           H  
ATOM   3474  HA  GLU A 224     -14.923  55.497 -30.941  1.00  0.65           H  
ATOM   3475 1HB  GLU A 224     -13.054  55.175 -33.309  1.00  0.65           H  
ATOM   3476 2HB  GLU A 224     -14.152  56.539 -33.139  1.00  0.65           H  
ATOM   3477 1HG  GLU A 224     -13.060  57.178 -31.025  1.00  0.65           H  
ATOM   3478 2HG  GLU A 224     -11.990  55.783 -31.152  1.00  0.65           H  
ATOM   3479  N   GLN A 225     -15.600  53.442 -33.437  1.00  0.65           N  
ATOM   3480  CA  GLN A 225     -16.739  53.043 -34.249  1.00  0.65           C  
ATOM   3481  C   GLN A 225     -17.825  52.400 -33.388  1.00  0.65           C  
ATOM   3482  O   GLN A 225     -19.023  52.583 -33.652  1.00  0.65           O  
ATOM   3483  CB  GLN A 225     -16.309  52.128 -35.387  1.00  0.65           C  
ATOM   3484  CG  GLN A 225     -15.435  52.827 -36.422  1.00  0.65           C  
ATOM   3485  CD  GLN A 225     -16.149  53.982 -37.112  1.00  0.65           C  
ATOM   3486  OE1 GLN A 225     -17.289  53.836 -37.565  1.00  0.65           O  
ATOM   3487  NE2 GLN A 225     -15.486  55.136 -37.199  1.00  0.65           N  
ATOM   3488  H   GLN A 225     -14.705  52.933 -33.505  1.00  0.65           H  
ATOM   3489  HA  GLN A 225     -17.163  53.939 -34.698  1.00  0.65           H  
ATOM   3490 1HB  GLN A 225     -15.741  51.291 -34.973  1.00  0.65           H  
ATOM   3491 2HB  GLN A 225     -17.183  51.719 -35.885  1.00  0.65           H  
ATOM   3492 1HG  GLN A 225     -14.554  53.227 -35.911  1.00  0.65           H  
ATOM   3493 2HG  GLN A 225     -15.124  52.102 -37.175  1.00  0.65           H  
ATOM   3494 1HE2 GLN A 225     -15.911  55.927 -37.644  1.00  0.65           H  
ATOM   3495 2HE2 GLN A 225     -14.561  55.210 -36.815  1.00  0.65           H  
ATOM   3496  N   GLU A 226     -17.446  51.683 -32.320  1.00  0.66           N  
ATOM   3497  CA  GLU A 226     -18.491  51.118 -31.473  1.00  0.66           C  
ATOM   3498  C   GLU A 226     -19.250  52.241 -30.770  1.00  0.66           C  
ATOM   3499  O   GLU A 226     -20.465  52.146 -30.612  1.00  0.66           O  
ATOM   3500  CB  GLU A 226     -17.948  50.119 -30.452  1.00  0.66           C  
ATOM   3501  CG  GLU A 226     -17.446  48.772 -31.035  1.00  0.66           C  
ATOM   3502  CD  GLU A 226     -18.493  47.931 -31.724  1.00  0.66           C  
ATOM   3503  OE1 GLU A 226     -19.508  47.668 -31.133  1.00  0.66           O  
ATOM   3504  OE2 GLU A 226     -18.255  47.524 -32.838  1.00  0.66           O  
ATOM   3505  H   GLU A 226     -16.457  51.512 -32.114  1.00  0.66           H  
ATOM   3506  HA  GLU A 226     -19.196  50.584 -32.108  1.00  0.66           H  
ATOM   3507 1HB  GLU A 226     -17.112  50.576 -29.914  1.00  0.66           H  
ATOM   3508 2HB  GLU A 226     -18.722  49.904 -29.719  1.00  0.66           H  
ATOM   3509 1HG  GLU A 226     -16.639  48.965 -31.735  1.00  0.66           H  
ATOM   3510 2HG  GLU A 226     -17.052  48.186 -30.223  1.00  0.66           H  
ATOM   3511  N   MET A 227     -18.557  53.328 -30.381  1.00  0.69           N  
ATOM   3512  CA  MET A 227     -19.240  54.448 -29.725  1.00  0.69           C  
ATOM   3513  C   MET A 227     -20.142  55.178 -30.703  1.00  0.69           C  
ATOM   3514  O   MET A 227     -21.275  55.536 -30.374  1.00  0.69           O  
ATOM   3515  CB  MET A 227     -18.231  55.451 -29.156  1.00  0.69           C  
ATOM   3516  CG  MET A 227     -17.402  54.951 -28.042  1.00  0.69           C  
ATOM   3517  SD  MET A 227     -18.368  54.494 -26.670  1.00  0.69           S  
ATOM   3518  CE  MET A 227     -18.522  52.816 -27.111  1.00  0.69           C  
ATOM   3519  H   MET A 227     -17.544  53.352 -30.510  1.00  0.69           H  
ATOM   3520  HA  MET A 227     -19.861  54.059 -28.919  1.00  0.69           H  
ATOM   3521 1HB  MET A 227     -17.548  55.754 -29.951  1.00  0.69           H  
ATOM   3522 2HB  MET A 227     -18.756  56.341 -28.817  1.00  0.69           H  
ATOM   3523 1HG  MET A 227     -16.832  54.091 -28.354  1.00  0.69           H  
ATOM   3524 2HG  MET A 227     -16.712  55.729 -27.739  1.00  0.69           H  
ATOM   3525 1HE  MET A 227     -19.106  52.332 -26.374  1.00  0.69           H  
ATOM   3526 2HE  MET A 227     -19.021  52.735 -28.059  1.00  0.69           H  
ATOM   3527 3HE  MET A 227     -17.536  52.358 -27.180  1.00  0.69           H  
ATOM   3528  N   ALA A 228     -19.677  55.355 -31.942  1.00  0.72           N  
ATOM   3529  CA  ALA A 228     -20.503  56.016 -32.938  1.00  0.72           C  
ATOM   3530  C   ALA A 228     -21.767  55.206 -33.181  1.00  0.72           C  
ATOM   3531  O   ALA A 228     -22.875  55.755 -33.298  1.00  0.72           O  
ATOM   3532  CB  ALA A 228     -19.729  56.175 -34.234  1.00  0.72           C  
ATOM   3533  H   ALA A 228     -18.728  55.064 -32.185  1.00  0.72           H  
ATOM   3534  HA  ALA A 228     -20.788  56.996 -32.556  1.00  0.72           H  
ATOM   3535 1HB  ALA A 228     -20.349  56.679 -34.971  1.00  0.72           H  
ATOM   3536 2HB  ALA A 228     -18.828  56.761 -34.049  1.00  0.72           H  
ATOM   3537 3HB  ALA A 228     -19.447  55.189 -34.607  1.00  0.72           H  
ATOM   3538  N   THR A 229     -21.593  53.886 -33.232  1.00  0.76           N  
ATOM   3539  CA  THR A 229     -22.692  52.992 -33.483  1.00  0.76           C  
ATOM   3540  C   THR A 229     -23.648  52.981 -32.311  1.00  0.76           C  
ATOM   3541  O   THR A 229     -24.855  53.093 -32.512  1.00  0.76           O  
ATOM   3542  CB  THR A 229     -22.196  51.565 -33.734  1.00  0.76           C  
ATOM   3543  OG1 THR A 229     -21.312  51.553 -34.867  1.00  0.76           O  
ATOM   3544  CG2 THR A 229     -23.384  50.678 -34.017  1.00  0.76           C  
ATOM   3545  H   THR A 229     -20.657  53.490 -33.139  1.00  0.76           H  
ATOM   3546  HA  THR A 229     -23.228  53.338 -34.364  1.00  0.76           H  
ATOM   3547  HB  THR A 229     -21.658  51.205 -32.861  1.00  0.76           H  
ATOM   3548  HG1 THR A 229     -20.473  52.016 -34.618  1.00  0.76           H  
ATOM   3549 1HG2 THR A 229     -23.043  49.659 -34.194  1.00  0.76           H  
ATOM   3550 2HG2 THR A 229     -24.048  50.702 -33.164  1.00  0.76           H  
ATOM   3551 3HG2 THR A 229     -23.911  51.045 -34.895  1.00  0.76           H  
ATOM   3552  N   ALA A 230     -23.111  52.866 -31.094  1.00  0.80           N  
ATOM   3553  CA  ALA A 230     -23.924  52.797 -29.891  1.00  0.80           C  
ATOM   3554  C   ALA A 230     -24.746  54.055 -29.739  1.00  0.80           C  
ATOM   3555  O   ALA A 230     -25.931  53.994 -29.422  1.00  0.80           O  
ATOM   3556  CB  ALA A 230     -23.026  52.590 -28.677  1.00  0.80           C  
ATOM   3557  H   ALA A 230     -22.104  52.787 -30.996  1.00  0.80           H  
ATOM   3558  HA  ALA A 230     -24.614  51.963 -29.987  1.00  0.80           H  
ATOM   3559 1HB  ALA A 230     -23.627  52.531 -27.772  1.00  0.80           H  
ATOM   3560 2HB  ALA A 230     -22.454  51.672 -28.791  1.00  0.80           H  
ATOM   3561 3HB  ALA A 230     -22.345  53.422 -28.616  1.00  0.80           H  
ATOM   3562  N   ALA A 231     -24.147  55.206 -30.029  1.00  0.83           N  
ATOM   3563  CA  ALA A 231     -24.876  56.455 -29.958  1.00  0.83           C  
ATOM   3564  C   ALA A 231     -26.032  56.460 -30.954  1.00  0.83           C  
ATOM   3565  O   ALA A 231     -27.109  56.987 -30.664  1.00  0.83           O  
ATOM   3566  CB  ALA A 231     -23.943  57.615 -30.231  1.00  0.83           C  
ATOM   3567  H   ALA A 231     -23.157  55.224 -30.276  1.00  0.83           H  
ATOM   3568  HA  ALA A 231     -25.289  56.552 -28.956  1.00  0.83           H  
ATOM   3569 1HB  ALA A 231     -24.491  58.551 -30.157  1.00  0.83           H  
ATOM   3570 2HB  ALA A 231     -23.131  57.604 -29.501  1.00  0.83           H  
ATOM   3571 3HB  ALA A 231     -23.527  57.511 -31.235  1.00  0.83           H  
ATOM   3572  N   SER A 232     -25.804  55.864 -32.132  1.00  0.84           N  
ATOM   3573  CA  SER A 232     -26.806  55.817 -33.181  1.00  0.84           C  
ATOM   3574  C   SER A 232     -27.743  54.595 -33.132  1.00  0.84           C  
ATOM   3575  O   SER A 232     -28.749  54.576 -33.847  1.00  0.84           O  
ATOM   3576  CB  SER A 232     -26.105  55.817 -34.524  1.00  0.84           C  
ATOM   3577  OG  SER A 232     -25.341  56.980 -34.699  1.00  0.84           O  
ATOM   3578  H   SER A 232     -24.883  55.470 -32.329  1.00  0.84           H  
ATOM   3579  HA  SER A 232     -27.417  56.715 -33.099  1.00  0.84           H  
ATOM   3580 1HB  SER A 232     -25.458  54.939 -34.593  1.00  0.84           H  
ATOM   3581 2HB  SER A 232     -26.847  55.743 -35.314  1.00  0.84           H  
ATOM   3582  HG  SER A 232     -24.517  56.826 -34.191  1.00  0.84           H  
ATOM   3583  N   SER A 233     -27.448  53.589 -32.295  1.00  0.83           N  
ATOM   3584  CA  SER A 233     -28.289  52.391 -32.273  1.00  0.83           C  
ATOM   3585  C   SER A 233     -28.440  51.676 -30.938  1.00  0.83           C  
ATOM   3586  O   SER A 233     -27.480  51.193 -30.329  1.00  0.83           O  
ATOM   3587  CB  SER A 233     -27.763  51.350 -33.237  1.00  0.83           C  
ATOM   3588  OG  SER A 233     -28.576  50.186 -33.187  1.00  0.83           O  
ATOM   3589  H   SER A 233     -26.599  53.639 -31.737  1.00  0.83           H  
ATOM   3590  HA  SER A 233     -29.287  52.689 -32.595  1.00  0.83           H  
ATOM   3591 1HB  SER A 233     -27.747  51.751 -34.249  1.00  0.83           H  
ATOM   3592 2HB  SER A 233     -26.737  51.096 -32.964  1.00  0.83           H  
ATOM   3593  HG  SER A 233     -28.049  49.464 -33.557  1.00  0.83           H  
ATOM   3594  N   SER A 234     -29.700  51.443 -30.585  1.00  0.80           N  
ATOM   3595  CA  SER A 234     -30.073  50.720 -29.377  1.00  0.80           C  
ATOM   3596  C   SER A 234     -29.634  49.251 -29.425  1.00  0.80           C  
ATOM   3597  O   SER A 234     -29.625  48.570 -28.405  1.00  0.80           O  
ATOM   3598  CB  SER A 234     -31.571  50.829 -29.154  1.00  0.80           C  
ATOM   3599  OG  SER A 234     -32.293  50.167 -30.162  1.00  0.80           O  
ATOM   3600  H   SER A 234     -30.432  51.835 -31.161  1.00  0.80           H  
ATOM   3601  HA  SER A 234     -29.573  51.195 -28.530  1.00  0.80           H  
ATOM   3602 1HB  SER A 234     -31.823  50.407 -28.179  1.00  0.80           H  
ATOM   3603 2HB  SER A 234     -31.852  51.880 -29.134  1.00  0.80           H  
ATOM   3604  HG  SER A 234     -32.161  49.228 -30.011  1.00  0.80           H  
ATOM   3605  N   SER A 235     -29.257  48.751 -30.609  1.00  0.77           N  
ATOM   3606  CA  SER A 235     -28.830  47.361 -30.748  1.00  0.77           C  
ATOM   3607  C   SER A 235     -27.548  47.049 -29.967  1.00  0.77           C  
ATOM   3608  O   SER A 235     -27.242  45.883 -29.722  1.00  0.77           O  
ATOM   3609  CB  SER A 235     -28.663  47.001 -32.219  1.00  0.77           C  
ATOM   3610  OG  SER A 235     -27.618  47.724 -32.822  1.00  0.77           O  
ATOM   3611  H   SER A 235     -29.232  49.352 -31.431  1.00  0.77           H  
ATOM   3612  HA  SER A 235     -29.622  46.729 -30.343  1.00  0.77           H  
ATOM   3613 1HB  SER A 235     -28.467  45.934 -32.308  1.00  0.77           H  
ATOM   3614 2HB  SER A 235     -29.595  47.206 -32.745  1.00  0.77           H  
ATOM   3615  HG  SER A 235     -27.862  48.639 -32.723  1.00  0.77           H  
ATOM   3616  N   LEU A 236     -26.784  48.081 -29.587  1.00  0.73           N  
ATOM   3617  CA  LEU A 236     -25.574  47.863 -28.803  1.00  0.73           C  
ATOM   3618  C   LEU A 236     -25.820  48.003 -27.300  1.00  0.73           C  
ATOM   3619  O   LEU A 236     -24.888  47.867 -26.499  1.00  0.73           O  
ATOM   3620  CB  LEU A 236     -24.464  48.809 -29.240  1.00  0.73           C  
ATOM   3621  CG  LEU A 236     -23.599  48.317 -30.423  1.00  0.73           C  
ATOM   3622  CD1 LEU A 236     -24.484  48.126 -31.635  1.00  0.73           C  
ATOM   3623  CD2 LEU A 236     -22.498  49.322 -30.706  1.00  0.73           C  
ATOM   3624  H   LEU A 236     -27.060  49.038 -29.823  1.00  0.73           H  
ATOM   3625  HA  LEU A 236     -25.231  46.847 -28.990  1.00  0.73           H  
ATOM   3626 1HB  LEU A 236     -24.928  49.741 -29.541  1.00  0.73           H  
ATOM   3627 2HB  LEU A 236     -23.808  49.006 -28.395  1.00  0.73           H  
ATOM   3628  HG  LEU A 236     -23.147  47.357 -30.177  1.00  0.73           H  
ATOM   3629 1HD1 LEU A 236     -23.882  47.778 -32.473  1.00  0.73           H  
ATOM   3630 2HD1 LEU A 236     -25.242  47.391 -31.418  1.00  0.73           H  
ATOM   3631 3HD1 LEU A 236     -24.961  49.066 -31.891  1.00  0.73           H  
ATOM   3632 1HD2 LEU A 236     -21.885  48.975 -31.540  1.00  0.73           H  
ATOM   3633 2HD2 LEU A 236     -22.943  50.253 -30.957  1.00  0.73           H  
ATOM   3634 3HD2 LEU A 236     -21.864  49.451 -29.839  1.00  0.73           H  
ATOM   3635  N   GLU A 237     -27.055  48.307 -26.911  1.00  0.71           N  
ATOM   3636  CA  GLU A 237     -27.381  48.483 -25.504  1.00  0.71           C  
ATOM   3637  C   GLU A 237     -27.806  47.166 -24.878  1.00  0.71           C  
ATOM   3638  O   GLU A 237     -28.358  46.290 -25.546  1.00  0.71           O  
ATOM   3639  CB  GLU A 237     -28.492  49.524 -25.318  1.00  0.71           C  
ATOM   3640  CG  GLU A 237     -28.123  50.949 -25.713  1.00  0.71           C  
ATOM   3641  CD  GLU A 237     -29.265  51.937 -25.525  1.00  0.71           C  
ATOM   3642  OE1 GLU A 237     -30.390  51.509 -25.425  1.00  0.71           O  
ATOM   3643  OE2 GLU A 237     -29.004  53.114 -25.467  1.00  0.71           O  
ATOM   3644  H   GLU A 237     -27.810  48.391 -27.590  1.00  0.71           H  
ATOM   3645  HA  GLU A 237     -26.493  48.829 -24.979  1.00  0.71           H  
ATOM   3646 1HB  GLU A 237     -29.368  49.230 -25.892  1.00  0.71           H  
ATOM   3647 2HB  GLU A 237     -28.775  49.536 -24.278  1.00  0.71           H  
ATOM   3648 1HG  GLU A 237     -27.292  51.266 -25.102  1.00  0.71           H  
ATOM   3649 2HG  GLU A 237     -27.800  50.955 -26.754  1.00  0.71           H  
ATOM   3650  N   LYS A 238     -27.572  47.042 -23.582  1.00  0.71           N  
ATOM   3651  CA  LYS A 238     -28.019  45.871 -22.844  1.00  0.71           C  
ATOM   3652  C   LYS A 238     -28.504  46.292 -21.471  1.00  0.71           C  
ATOM   3653  O   LYS A 238     -27.865  47.101 -20.791  1.00  0.71           O  
ATOM   3654  CB  LYS A 238     -26.902  44.826 -22.760  1.00  0.71           C  
ATOM   3655  CG  LYS A 238     -27.285  43.504 -22.067  1.00  0.71           C  
ATOM   3656  CD  LYS A 238     -26.164  42.428 -22.196  1.00  0.71           C  
ATOM   3657  CE  LYS A 238     -26.516  41.166 -21.400  1.00  0.71           C  
ATOM   3658  NZ  LYS A 238     -25.434  40.116 -21.461  1.00  0.71           N  
ATOM   3659  H   LYS A 238     -27.075  47.794 -23.101  1.00  0.71           H  
ATOM   3660  HA  LYS A 238     -28.863  45.426 -23.370  1.00  0.71           H  
ATOM   3661 1HB  LYS A 238     -26.559  44.587 -23.766  1.00  0.71           H  
ATOM   3662 2HB  LYS A 238     -26.057  45.245 -22.220  1.00  0.71           H  
ATOM   3663 1HG  LYS A 238     -27.483  43.693 -21.007  1.00  0.71           H  
ATOM   3664 2HG  LYS A 238     -28.197  43.117 -22.516  1.00  0.71           H  
ATOM   3665 1HD  LYS A 238     -26.073  42.150 -23.245  1.00  0.71           H  
ATOM   3666 2HD  LYS A 238     -25.206  42.808 -21.880  1.00  0.71           H  
ATOM   3667 1HE  LYS A 238     -26.689  41.434 -20.357  1.00  0.71           H  
ATOM   3668 2HE  LYS A 238     -27.431  40.747 -21.813  1.00  0.71           H  
ATOM   3669 1HZ  LYS A 238     -25.727  39.310 -20.936  1.00  0.71           H  
ATOM   3670 2HZ  LYS A 238     -25.269  39.847 -22.419  1.00  0.71           H  
ATOM   3671 3HZ  LYS A 238     -24.543  40.470 -21.042  1.00  0.71           H  
ATOM   3672  N   SER A 239     -29.675  45.801 -21.091  1.00  0.73           N  
ATOM   3673  CA  SER A 239     -30.211  46.160 -19.794  1.00  0.73           C  
ATOM   3674  C   SER A 239     -29.680  45.269 -18.688  1.00  0.73           C  
ATOM   3675  O   SER A 239     -29.256  44.134 -18.928  1.00  0.73           O  
ATOM   3676  CB  SER A 239     -31.727  46.103 -19.817  1.00  0.73           C  
ATOM   3677  OG  SER A 239     -32.174  44.786 -19.961  1.00  0.73           O  
ATOM   3678  H   SER A 239     -30.177  45.159 -21.689  1.00  0.73           H  
ATOM   3679  HA  SER A 239     -29.911  47.176 -19.572  1.00  0.73           H  
ATOM   3680 1HB  SER A 239     -32.111  46.521 -18.893  1.00  0.73           H  
ATOM   3681 2HB  SER A 239     -32.103  46.715 -20.634  1.00  0.73           H  
ATOM   3682  HG  SER A 239     -31.851  44.320 -19.183  1.00  0.73           H  
ATOM   3683  N   TYR A 240     -29.836  45.750 -17.467  1.00  0.80           N  
ATOM   3684  CA  TYR A 240     -29.510  44.994 -16.275  1.00  0.80           C  
ATOM   3685  C   TYR A 240     -30.502  45.333 -15.166  1.00  0.80           C  
ATOM   3686  O   TYR A 240     -30.835  46.499 -14.957  1.00  0.80           O  
ATOM   3687  CB  TYR A 240     -28.110  45.336 -15.804  1.00  0.80           C  
ATOM   3688  CG  TYR A 240     -27.695  44.549 -14.626  1.00  0.80           C  
ATOM   3689  CD1 TYR A 240     -27.091  43.309 -14.758  1.00  0.80           C  
ATOM   3690  CD2 TYR A 240     -27.962  45.053 -13.396  1.00  0.80           C  
ATOM   3691  CE1 TYR A 240     -26.741  42.605 -13.627  1.00  0.80           C  
ATOM   3692  CE2 TYR A 240     -27.630  44.355 -12.267  1.00  0.80           C  
ATOM   3693  CZ  TYR A 240     -27.018  43.137 -12.373  1.00  0.80           C  
ATOM   3694  OH  TYR A 240     -26.686  42.435 -11.238  1.00  0.80           O  
ATOM   3695  H   TYR A 240     -30.127  46.721 -17.380  1.00  0.80           H  
ATOM   3696  HA  TYR A 240     -29.583  43.928 -16.492  1.00  0.80           H  
ATOM   3697 1HB  TYR A 240     -27.397  45.159 -16.605  1.00  0.80           H  
ATOM   3698 2HB  TYR A 240     -28.057  46.397 -15.547  1.00  0.80           H  
ATOM   3699  HD1 TYR A 240     -26.886  42.895 -15.742  1.00  0.80           H  
ATOM   3700  HD2 TYR A 240     -28.448  46.015 -13.332  1.00  0.80           H  
ATOM   3701  HE1 TYR A 240     -26.256  41.633 -13.709  1.00  0.80           H  
ATOM   3702  HE2 TYR A 240     -27.858  44.767 -11.294  1.00  0.80           H  
ATOM   3703  HH  TYR A 240     -26.247  41.587 -11.488  1.00  0.80           H  
ATOM   3704  N   GLU A 241     -30.995  44.320 -14.461  1.00  0.89           N  
ATOM   3705  CA  GLU A 241     -31.952  44.582 -13.388  1.00  0.89           C  
ATOM   3706  C   GLU A 241     -31.341  44.493 -11.990  1.00  0.89           C  
ATOM   3707  O   GLU A 241     -30.771  43.469 -11.607  1.00  0.89           O  
ATOM   3708  CB  GLU A 241     -33.144  43.620 -13.531  1.00  0.89           C  
ATOM   3709  CG  GLU A 241     -34.262  43.785 -12.505  1.00  0.89           C  
ATOM   3710  CD  GLU A 241     -35.445  42.870 -12.774  1.00  0.89           C  
ATOM   3711  OE1 GLU A 241     -35.427  42.197 -13.779  1.00  0.89           O  
ATOM   3712  OE2 GLU A 241     -36.359  42.841 -11.981  1.00  0.89           O  
ATOM   3713  H   GLU A 241     -30.700  43.373 -14.657  1.00  0.89           H  
ATOM   3714  HA  GLU A 241     -32.331  45.594 -13.501  1.00  0.89           H  
ATOM   3715 1HB  GLU A 241     -33.585  43.743 -14.520  1.00  0.89           H  
ATOM   3716 2HB  GLU A 241     -32.786  42.594 -13.461  1.00  0.89           H  
ATOM   3717 1HG  GLU A 241     -33.861  43.539 -11.530  1.00  0.89           H  
ATOM   3718 2HG  GLU A 241     -34.589  44.826 -12.480  1.00  0.89           H  
ATOM   3719  N   LEU A 242     -31.482  45.574 -11.228  1.00  1.01           N  
ATOM   3720  CA  LEU A 242     -31.027  45.636  -9.849  1.00  1.01           C  
ATOM   3721  C   LEU A 242     -32.080  44.952  -8.997  1.00  1.01           C  
ATOM   3722  O   LEU A 242     -33.188  44.746  -9.472  1.00  1.01           O  
ATOM   3723  CB  LEU A 242     -30.846  47.098  -9.405  1.00  1.01           C  
ATOM   3724  CG  LEU A 242     -29.529  47.716  -9.741  1.00  1.01           C  
ATOM   3725  CD1 LEU A 242     -29.299  47.619 -11.189  1.00  1.01           C  
ATOM   3726  CD2 LEU A 242     -29.522  49.143  -9.292  1.00  1.01           C  
ATOM   3727  H   LEU A 242     -31.930  46.409 -11.613  1.00  1.01           H  
ATOM   3728  HA  LEU A 242     -30.077  45.109  -9.780  1.00  1.01           H  
ATOM   3729 1HB  LEU A 242     -31.614  47.699  -9.859  1.00  1.01           H  
ATOM   3730 2HB  LEU A 242     -30.987  47.182  -8.333  1.00  1.01           H  
ATOM   3731  HG  LEU A 242     -28.771  47.186  -9.254  1.00  1.01           H  
ATOM   3732 1HD1 LEU A 242     -28.333  48.038 -11.431  1.00  1.01           H  
ATOM   3733 2HD1 LEU A 242     -29.326  46.589 -11.451  1.00  1.01           H  
ATOM   3734 3HD1 LEU A 242     -30.076  48.150 -11.726  1.00  1.01           H  
ATOM   3735 1HD2 LEU A 242     -28.573  49.599  -9.522  1.00  1.01           H  
ATOM   3736 2HD2 LEU A 242     -30.315  49.680  -9.807  1.00  1.01           H  
ATOM   3737 3HD2 LEU A 242     -29.699  49.187  -8.214  1.00  1.01           H  
ATOM   3738  N   PRO A 243     -31.753  44.489  -7.790  1.00  1.11           N  
ATOM   3739  CA  PRO A 243     -32.683  43.937  -6.819  1.00  1.11           C  
ATOM   3740  C   PRO A 243     -33.653  44.960  -6.202  1.00  1.11           C  
ATOM   3741  O   PRO A 243     -34.664  44.576  -5.618  1.00  1.11           O  
ATOM   3742  CB  PRO A 243     -31.733  43.362  -5.756  1.00  1.11           C  
ATOM   3743  CG  PRO A 243     -30.460  44.164  -5.896  1.00  1.11           C  
ATOM   3744  CD  PRO A 243     -30.345  44.453  -7.370  1.00  1.11           C  
ATOM   3745  HA  PRO A 243     -33.250  43.127  -7.303  1.00  1.11           H  
ATOM   3746 1HB  PRO A 243     -32.188  43.466  -4.758  1.00  1.11           H  
ATOM   3747 2HB  PRO A 243     -31.584  42.286  -5.928  1.00  1.11           H  
ATOM   3748 1HG  PRO A 243     -30.532  45.083  -5.293  1.00  1.11           H  
ATOM   3749 2HG  PRO A 243     -29.603  43.594  -5.506  1.00  1.11           H  
ATOM   3750 1HD  PRO A 243     -29.864  45.407  -7.489  1.00  1.11           H  
ATOM   3751 2HD  PRO A 243     -29.804  43.646  -7.892  1.00  1.11           H  
ATOM   3752  N   ASP A 244     -33.349  46.264  -6.315  1.00  1.17           N  
ATOM   3753  CA  ASP A 244     -34.189  47.284  -5.676  1.00  1.17           C  
ATOM   3754  C   ASP A 244     -35.425  47.957  -6.363  1.00  1.17           C  
ATOM   3755  O   ASP A 244     -35.989  48.842  -5.723  1.00  1.17           O  
ATOM   3756  CB  ASP A 244     -33.293  48.435  -5.208  1.00  1.17           C  
ATOM   3757  CG  ASP A 244     -32.604  49.279  -6.322  1.00  1.17           C  
ATOM   3758  OD1 ASP A 244     -32.850  49.084  -7.508  1.00  1.17           O  
ATOM   3759  OD2 ASP A 244     -31.821  50.125  -5.946  1.00  1.17           O  
ATOM   3760  H   ASP A 244     -32.525  46.550  -6.814  1.00  1.17           H  
ATOM   3761  HA  ASP A 244     -34.579  46.811  -4.774  1.00  1.17           H  
ATOM   3762 1HB  ASP A 244     -33.889  49.114  -4.597  1.00  1.17           H  
ATOM   3763 2HB  ASP A 244     -32.513  48.032  -4.563  1.00  1.17           H  
ATOM   3764  N   GLY A 245     -35.913  47.636  -7.589  1.00  1.16           N  
ATOM   3765  CA  GLY A 245     -35.496  46.700  -8.636  1.00  1.16           C  
ATOM   3766  C   GLY A 245     -35.253  47.480  -9.928  1.00  1.16           C  
ATOM   3767  O   GLY A 245     -35.788  47.148 -10.987  1.00  1.16           O  
ATOM   3768  H   GLY A 245     -36.729  48.169  -7.844  1.00  1.16           H  
ATOM   3769 1HA  GLY A 245     -34.605  46.190  -8.378  1.00  1.16           H  
ATOM   3770 2HA  GLY A 245     -36.266  45.945  -8.792  1.00  1.16           H  
ATOM   3771  N   GLN A 246     -34.545  48.599  -9.805  1.00  1.08           N  
ATOM   3772  CA  GLN A 246     -34.307  49.507 -10.930  1.00  1.08           C  
ATOM   3773  C   GLN A 246     -33.601  48.857 -12.112  1.00  1.08           C  
ATOM   3774  O   GLN A 246     -32.557  48.227 -11.966  1.00  1.08           O  
ATOM   3775  CB  GLN A 246     -33.480  50.716 -10.474  1.00  1.08           C  
ATOM   3776  CG  GLN A 246     -33.138  51.744 -11.585  1.00  1.08           C  
ATOM   3777  CD  GLN A 246     -34.358  52.526 -12.082  1.00  1.08           C  
ATOM   3778  OE1 GLN A 246     -35.071  53.143 -11.279  1.00  1.08           O  
ATOM   3779  NE2 GLN A 246     -34.608  52.507 -13.395  1.00  1.08           N  
ATOM   3780  H   GLN A 246     -34.102  48.806  -8.898  1.00  1.08           H  
ATOM   3781  HA  GLN A 246     -35.273  49.866 -11.281  1.00  1.08           H  
ATOM   3782 1HB  GLN A 246     -34.015  51.237  -9.681  1.00  1.08           H  
ATOM   3783 2HB  GLN A 246     -32.548  50.363 -10.039  1.00  1.08           H  
ATOM   3784 1HG  GLN A 246     -32.425  52.458 -11.178  1.00  1.08           H  
ATOM   3785 2HG  GLN A 246     -32.688  51.227 -12.432  1.00  1.08           H  
ATOM   3786 1HE2 GLN A 246     -35.393  53.004 -13.760  1.00  1.08           H  
ATOM   3787 2HE2 GLN A 246     -34.003  51.980 -14.040  1.00  1.08           H  
ATOM   3788  N   VAL A 247     -34.161  49.037 -13.296  1.00  0.96           N  
ATOM   3789  CA  VAL A 247     -33.522  48.527 -14.496  1.00  0.96           C  
ATOM   3790  C   VAL A 247     -32.636  49.611 -15.095  1.00  0.96           C  
ATOM   3791  O   VAL A 247     -33.046  50.775 -15.198  1.00  0.96           O  
ATOM   3792  CB  VAL A 247     -34.556  48.038 -15.521  1.00  0.96           C  
ATOM   3793  CG1 VAL A 247     -33.845  47.581 -16.799  1.00  0.96           C  
ATOM   3794  CG2 VAL A 247     -35.337  46.885 -14.901  1.00  0.96           C  
ATOM   3795  H   VAL A 247     -35.038  49.537 -13.363  1.00  0.96           H  
ATOM   3796  HA  VAL A 247     -32.894  47.685 -14.225  1.00  0.96           H  
ATOM   3797  HB  VAL A 247     -35.230  48.851 -15.778  1.00  0.96           H  
ATOM   3798 1HG1 VAL A 247     -34.581  47.230 -17.521  1.00  0.96           H  
ATOM   3799 2HG1 VAL A 247     -33.288  48.411 -17.233  1.00  0.96           H  
ATOM   3800 3HG1 VAL A 247     -33.156  46.769 -16.557  1.00  0.96           H  
ATOM   3801 1HG2 VAL A 247     -36.079  46.520 -15.609  1.00  0.96           H  
ATOM   3802 2HG2 VAL A 247     -34.650  46.080 -14.654  1.00  0.96           H  
ATOM   3803 3HG2 VAL A 247     -35.839  47.221 -13.991  1.00  0.96           H  
ATOM   3804  N   ILE A 248     -31.402  49.252 -15.420  1.00  0.85           N  
ATOM   3805  CA  ILE A 248     -30.478  50.218 -15.981  1.00  0.85           C  
ATOM   3806  C   ILE A 248     -30.106  49.816 -17.399  1.00  0.85           C  
ATOM   3807  O   ILE A 248     -29.749  48.663 -17.650  1.00  0.85           O  
ATOM   3808  CB  ILE A 248     -29.167  50.318 -15.173  1.00  0.85           C  
ATOM   3809  CG1 ILE A 248     -29.428  50.672 -13.743  1.00  0.85           C  
ATOM   3810  CG2 ILE A 248     -28.290  51.413 -15.771  1.00  0.85           C  
ATOM   3811  CD1 ILE A 248     -28.167  50.645 -12.902  1.00  0.85           C  
ATOM   3812  H   ILE A 248     -31.116  48.286 -15.281  1.00  0.85           H  
ATOM   3813  HA  ILE A 248     -30.952  51.198 -16.010  1.00  0.85           H  
ATOM   3814  HB  ILE A 248     -28.642  49.361 -15.203  1.00  0.85           H  
ATOM   3815 1HG1 ILE A 248     -29.879  51.633 -13.699  1.00  0.85           H  
ATOM   3816 2HG1 ILE A 248     -30.131  49.951 -13.326  1.00  0.85           H  
ATOM   3817 1HG2 ILE A 248     -27.372  51.484 -15.210  1.00  0.85           H  
ATOM   3818 2HG2 ILE A 248     -28.064  51.201 -16.792  1.00  0.85           H  
ATOM   3819 3HG2 ILE A 248     -28.817  52.351 -15.721  1.00  0.85           H  
ATOM   3820 1HD1 ILE A 248     -28.416  50.893 -11.871  1.00  0.85           H  
ATOM   3821 2HD1 ILE A 248     -27.727  49.654 -12.946  1.00  0.85           H  
ATOM   3822 3HD1 ILE A 248     -27.452  51.371 -13.287  1.00  0.85           H  
ATOM   3823  N   THR A 249     -30.223  50.744 -18.342  1.00  0.77           N  
ATOM   3824  CA  THR A 249     -29.798  50.448 -19.705  1.00  0.77           C  
ATOM   3825  C   THR A 249     -28.382  50.970 -19.859  1.00  0.77           C  
ATOM   3826  O   THR A 249     -28.131  52.161 -19.631  1.00  0.77           O  
ATOM   3827  CB  THR A 249     -30.705  51.089 -20.759  1.00  0.77           C  
ATOM   3828  OG1 THR A 249     -32.043  50.596 -20.608  1.00  0.77           O  
ATOM   3829  CG2 THR A 249     -30.193  50.722 -22.138  1.00  0.77           C  
ATOM   3830  H   THR A 249     -30.564  51.664 -18.101  1.00  0.77           H  
ATOM   3831  HA  THR A 249     -29.782  49.376 -19.865  1.00  0.77           H  
ATOM   3832  HB  THR A 249     -30.704  52.171 -20.645  1.00  0.77           H  
ATOM   3833  HG1 THR A 249     -32.593  50.957 -21.312  1.00  0.77           H  
ATOM   3834 1HG2 THR A 249     -30.835  51.166 -22.897  1.00  0.77           H  
ATOM   3835 2HG2 THR A 249     -29.176  51.094 -22.268  1.00  0.77           H  
ATOM   3836 3HG2 THR A 249     -30.196  49.638 -22.251  1.00  0.77           H  
ATOM   3837  N   ILE A 250     -27.461  50.083 -20.226  1.00  0.71           N  
ATOM   3838  CA  ILE A 250     -26.054  50.433 -20.347  1.00  0.71           C  
ATOM   3839  C   ILE A 250     -25.628  50.299 -21.830  1.00  0.71           C  
ATOM   3840  O   ILE A 250     -25.921  49.297 -22.489  1.00  0.71           O  
ATOM   3841  CB  ILE A 250     -25.260  49.554 -19.342  1.00  0.71           C  
ATOM   3842  CG1 ILE A 250     -25.843  49.832 -17.916  1.00  0.71           C  
ATOM   3843  CG2 ILE A 250     -23.822  49.901 -19.293  1.00  0.71           C  
ATOM   3844  CD1 ILE A 250     -25.331  48.995 -16.795  1.00  0.71           C  
ATOM   3845  H   ILE A 250     -27.731  49.112 -20.397  1.00  0.71           H  
ATOM   3846  HA  ILE A 250     -25.916  51.472 -20.058  1.00  0.71           H  
ATOM   3847  HB  ILE A 250     -25.398  48.530 -19.597  1.00  0.71           H  
ATOM   3848 1HG1 ILE A 250     -25.658  50.878 -17.679  1.00  0.71           H  
ATOM   3849 2HG1 ILE A 250     -26.907  49.660 -17.950  1.00  0.71           H  
ATOM   3850 1HG2 ILE A 250     -23.316  49.277 -18.557  1.00  0.71           H  
ATOM   3851 2HG2 ILE A 250     -23.364  49.768 -20.247  1.00  0.71           H  
ATOM   3852 3HG2 ILE A 250     -23.759  50.935 -18.995  1.00  0.71           H  
ATOM   3853 1HD1 ILE A 250     -25.824  49.291 -15.867  1.00  0.71           H  
ATOM   3854 2HD1 ILE A 250     -25.546  47.966 -16.986  1.00  0.71           H  
ATOM   3855 3HD1 ILE A 250     -24.258  49.140 -16.700  1.00  0.71           H  
ATOM   3856  N   GLY A 251     -25.045  51.367 -22.393  1.00  0.68           N  
ATOM   3857  CA  GLY A 251     -24.675  51.425 -23.814  1.00  0.68           C  
ATOM   3858  C   GLY A 251     -23.188  51.665 -24.036  1.00  0.68           C  
ATOM   3859  O   GLY A 251     -22.382  50.740 -24.009  1.00  0.68           O  
ATOM   3860  H   GLY A 251     -24.802  52.175 -21.821  1.00  0.68           H  
ATOM   3861 1HA  GLY A 251     -24.960  50.495 -24.301  1.00  0.68           H  
ATOM   3862 2HA  GLY A 251     -25.243  52.220 -24.297  1.00  0.68           H  
ATOM   3863  N   ASN A 252     -22.808  52.934 -24.210  1.00  0.66           N  
ATOM   3864  CA  ASN A 252     -21.411  53.322 -24.454  1.00  0.66           C  
ATOM   3865  C   ASN A 252     -20.513  52.818 -23.329  1.00  0.66           C  
ATOM   3866  O   ASN A 252     -19.352  52.427 -23.519  1.00  0.66           O  
ATOM   3867  CB  ASN A 252     -21.306  54.840 -24.488  1.00  0.66           C  
ATOM   3868  CG  ASN A 252     -21.851  55.482 -25.698  1.00  0.66           C  
ATOM   3869  OD1 ASN A 252     -21.961  54.862 -26.739  1.00  0.66           O  
ATOM   3870  ND2 ASN A 252     -22.220  56.734 -25.581  1.00  0.66           N  
ATOM   3871  H   ASN A 252     -23.514  53.658 -24.181  1.00  0.66           H  
ATOM   3872  HA  ASN A 252     -21.082  52.887 -25.395  1.00  0.66           H  
ATOM   3873 1HB  ASN A 252     -21.831  55.246 -23.618  1.00  0.66           H  
ATOM   3874 2HB  ASN A 252     -20.265  55.124 -24.381  1.00  0.66           H  
ATOM   3875 1HD2 ASN A 252     -22.602  57.218 -26.369  1.00  0.66           H  
ATOM   3876 2HD2 ASN A 252     -22.145  57.202 -24.703  1.00  0.66           H  
ATOM   3877  N   GLU A 253     -21.093  52.814 -22.150  1.00  0.66           N  
ATOM   3878  CA  GLU A 253     -20.465  52.437 -20.913  1.00  0.66           C  
ATOM   3879  C   GLU A 253     -20.002  50.977 -20.902  1.00  0.66           C  
ATOM   3880  O   GLU A 253     -19.076  50.648 -20.161  1.00  0.66           O  
ATOM   3881  CB  GLU A 253     -21.472  52.682 -19.820  1.00  0.66           C  
ATOM   3882  CG  GLU A 253     -21.998  54.112 -19.781  1.00  0.66           C  
ATOM   3883  CD  GLU A 253     -23.137  54.341 -20.722  1.00  0.66           C  
ATOM   3884  OE1 GLU A 253     -23.613  53.385 -21.271  1.00  0.66           O  
ATOM   3885  OE2 GLU A 253     -23.526  55.463 -20.904  1.00  0.66           O  
ATOM   3886  H   GLU A 253     -22.049  53.128 -22.116  1.00  0.66           H  
ATOM   3887  HA  GLU A 253     -19.604  53.079 -20.755  1.00  0.66           H  
ATOM   3888 1HB  GLU A 253     -22.305  52.072 -20.023  1.00  0.66           H  
ATOM   3889 2HB  GLU A 253     -21.064  52.406 -18.844  1.00  0.66           H  
ATOM   3890 1HG  GLU A 253     -22.373  54.308 -18.785  1.00  0.66           H  
ATOM   3891 2HG  GLU A 253     -21.193  54.812 -20.004  1.00  0.66           H  
ATOM   3892  N   ARG A 254     -20.614  50.121 -21.760  1.00  0.66           N  
ATOM   3893  CA  ARG A 254     -20.312  48.685 -21.860  1.00  0.66           C  
ATOM   3894  C   ARG A 254     -18.986  48.466 -22.548  1.00  0.66           C  
ATOM   3895  O   ARG A 254     -18.419  47.373 -22.525  1.00  0.66           O  
ATOM   3896  CB  ARG A 254     -21.308  47.944 -22.734  1.00  0.66           C  
ATOM   3897  CG  ARG A 254     -22.711  47.846 -22.270  1.00  0.66           C  
ATOM   3898  CD  ARG A 254     -23.531  47.125 -23.270  1.00  0.66           C  
ATOM   3899  NE  ARG A 254     -23.133  45.739 -23.398  1.00  0.66           N  
ATOM   3900  CZ  ARG A 254     -23.411  44.932 -24.423  1.00  0.66           C  
ATOM   3901  NH1 ARG A 254     -24.088  45.345 -25.483  1.00  0.66           N  
ATOM   3902  NH2 ARG A 254     -22.971  43.702 -24.330  1.00  0.66           N  
ATOM   3903  H   ARG A 254     -21.336  50.477 -22.385  1.00  0.66           H  
ATOM   3904  HA  ARG A 254     -20.292  48.253 -20.861  1.00  0.66           H  
ATOM   3905 1HB  ARG A 254     -21.336  48.410 -23.712  1.00  0.66           H  
ATOM   3906 2HB  ARG A 254     -20.951  46.921 -22.881  1.00  0.66           H  
ATOM   3907 1HG  ARG A 254     -22.777  47.358 -21.305  1.00  0.66           H  
ATOM   3908 2HG  ARG A 254     -23.113  48.843 -22.217  1.00  0.66           H  
ATOM   3909 1HD  ARG A 254     -24.575  47.151 -22.971  1.00  0.66           H  
ATOM   3910 2HD  ARG A 254     -23.423  47.607 -24.244  1.00  0.66           H  
ATOM   3911  HE  ARG A 254     -22.584  45.315 -22.642  1.00  0.66           H  
ATOM   3912 1HH1 ARG A 254     -24.398  46.328 -25.566  1.00  0.66           H  
ATOM   3913 2HH1 ARG A 254     -24.281  44.709 -26.239  1.00  0.66           H  
ATOM   3914 1HH2 ARG A 254     -22.436  43.464 -23.479  1.00  0.66           H  
ATOM   3915 2HH2 ARG A 254     -23.133  43.035 -25.067  1.00  0.66           H  
ATOM   3916  N   PHE A 255     -18.519  49.493 -23.232  1.00  0.67           N  
ATOM   3917  CA  PHE A 255     -17.293  49.393 -23.977  1.00  0.67           C  
ATOM   3918  C   PHE A 255     -16.235  50.165 -23.228  1.00  0.67           C  
ATOM   3919  O   PHE A 255     -15.093  49.717 -23.113  1.00  0.67           O  
ATOM   3920  CB  PHE A 255     -17.520  50.007 -25.334  1.00  0.67           C  
ATOM   3921  CG  PHE A 255     -18.622  49.325 -26.129  1.00  0.67           C  
ATOM   3922  CD1 PHE A 255     -19.943  49.752 -25.993  1.00  0.67           C  
ATOM   3923  CD2 PHE A 255     -18.360  48.312 -27.019  1.00  0.67           C  
ATOM   3924  CE1 PHE A 255     -20.963  49.179 -26.712  1.00  0.67           C  
ATOM   3925  CE2 PHE A 255     -19.388  47.742 -27.751  1.00  0.67           C  
ATOM   3926  CZ  PHE A 255     -20.684  48.174 -27.590  1.00  0.67           C  
ATOM   3927  H   PHE A 255     -19.014  50.381 -23.232  1.00  0.67           H  
ATOM   3928  HA  PHE A 255     -16.991  48.350 -24.065  1.00  0.67           H  
ATOM   3929 1HB  PHE A 255     -17.782  51.031 -25.178  1.00  0.67           H  
ATOM   3930 2HB  PHE A 255     -16.600  49.980 -25.916  1.00  0.67           H  
ATOM   3931  HD1 PHE A 255     -20.165  50.553 -25.292  1.00  0.67           H  
ATOM   3932  HD2 PHE A 255     -17.342  47.962 -27.150  1.00  0.67           H  
ATOM   3933  HE1 PHE A 255     -21.990  49.531 -26.579  1.00  0.67           H  
ATOM   3934  HE2 PHE A 255     -19.175  46.947 -28.466  1.00  0.67           H  
ATOM   3935  HZ  PHE A 255     -21.482  47.717 -28.169  1.00  0.67           H  
ATOM   3936  N   ARG A 256     -16.636  51.306 -22.649  1.00  0.67           N  
ATOM   3937  CA  ARG A 256     -15.683  52.140 -21.935  1.00  0.67           C  
ATOM   3938  C   ARG A 256     -15.057  51.370 -20.797  1.00  0.67           C  
ATOM   3939  O   ARG A 256     -13.839  51.434 -20.625  1.00  0.67           O  
ATOM   3940  CB  ARG A 256     -16.368  53.381 -21.407  1.00  0.67           C  
ATOM   3941  CG  ARG A 256     -16.731  54.367 -22.477  1.00  0.67           C  
ATOM   3942  CD  ARG A 256     -17.529  55.488 -21.974  1.00  0.67           C  
ATOM   3943  NE  ARG A 256     -17.864  56.411 -23.043  1.00  0.67           N  
ATOM   3944  CZ  ARG A 256     -18.726  57.429 -22.925  1.00  0.67           C  
ATOM   3945  NH1 ARG A 256     -19.331  57.642 -21.778  1.00  0.67           N  
ATOM   3946  NH2 ARG A 256     -18.965  58.215 -23.961  1.00  0.67           N  
ATOM   3947  H   ARG A 256     -17.599  51.624 -22.762  1.00  0.67           H  
ATOM   3948  HA  ARG A 256     -14.898  52.442 -22.625  1.00  0.67           H  
ATOM   3949 1HB  ARG A 256     -17.272  53.098 -20.879  1.00  0.67           H  
ATOM   3950 2HB  ARG A 256     -15.715  53.884 -20.695  1.00  0.67           H  
ATOM   3951 1HG  ARG A 256     -15.806  54.781 -22.853  1.00  0.67           H  
ATOM   3952 2HG  ARG A 256     -17.269  53.871 -23.285  1.00  0.67           H  
ATOM   3953 1HD  ARG A 256     -18.458  55.111 -21.547  1.00  0.67           H  
ATOM   3954 2HD  ARG A 256     -16.968  56.028 -21.213  1.00  0.67           H  
ATOM   3955  HE  ARG A 256     -17.417  56.274 -23.941  1.00  0.67           H  
ATOM   3956 1HH1 ARG A 256     -19.143  57.039 -20.989  1.00  0.67           H  
ATOM   3957 2HH1 ARG A 256     -19.984  58.407 -21.685  1.00  0.67           H  
ATOM   3958 1HH2 ARG A 256     -18.497  58.049 -24.842  1.00  0.67           H  
ATOM   3959 2HH2 ARG A 256     -19.611  58.985 -23.870  1.00  0.67           H  
ATOM   3960  N   CYS A 257     -15.877  50.615 -20.045  1.00  0.67           N  
ATOM   3961  CA  CYS A 257     -15.348  49.761 -18.994  1.00  0.67           C  
ATOM   3962  C   CYS A 257     -14.019  49.056 -19.401  1.00  0.67           C  
ATOM   3963  O   CYS A 257     -12.959  49.571 -19.052  1.00  0.67           O  
ATOM   3964  CB  CYS A 257     -16.484  48.971 -18.251  1.00  0.67           C  
ATOM   3965  SG  CYS A 257     -17.856  48.053 -19.212  1.00  0.67           S  
ATOM   3966  H   CYS A 257     -16.888  50.626 -20.211  1.00  0.67           H  
ATOM   3967  HA  CYS A 257     -15.052  50.431 -18.197  1.00  0.67           H  
ATOM   3968 1HB  CYS A 257     -16.013  48.238 -17.597  1.00  0.67           H  
ATOM   3969 2HB  CYS A 257     -16.993  49.676 -17.591  1.00  0.67           H  
ATOM   3970  N   PRO A 258     -13.986  47.915 -20.105  1.00  0.67           N  
ATOM   3971  CA  PRO A 258     -12.789  47.202 -20.454  1.00  0.67           C  
ATOM   3972  C   PRO A 258     -11.904  47.958 -21.430  1.00  0.67           C  
ATOM   3973  O   PRO A 258     -10.724  47.652 -21.525  1.00  0.67           O  
ATOM   3974  CB  PRO A 258     -13.324  45.959 -21.090  1.00  0.67           C  
ATOM   3975  CG  PRO A 258     -14.620  46.360 -21.638  1.00  0.67           C  
ATOM   3976  CD  PRO A 258     -15.140  47.330 -20.643  1.00  0.67           C  
ATOM   3977  HA  PRO A 258     -12.237  46.960 -19.533  1.00  0.67           H  
ATOM   3978 1HB  PRO A 258     -12.606  45.585 -21.767  1.00  0.67           H  
ATOM   3979 2HB  PRO A 258     -13.453  45.220 -20.341  1.00  0.67           H  
ATOM   3980 1HG  PRO A 258     -14.500  46.817 -22.636  1.00  0.67           H  
ATOM   3981 2HG  PRO A 258     -15.267  45.484 -21.767  1.00  0.67           H  
ATOM   3982 1HD  PRO A 258     -15.792  48.064 -21.128  1.00  0.67           H  
ATOM   3983 2HD  PRO A 258     -15.588  46.775 -19.863  1.00  0.67           H  
ATOM   3984  N   GLU A 259     -12.417  48.977 -22.141  1.00  0.67           N  
ATOM   3985  CA  GLU A 259     -11.536  49.740 -23.026  1.00  0.67           C  
ATOM   3986  C   GLU A 259     -10.412  50.324 -22.202  1.00  0.67           C  
ATOM   3987  O   GLU A 259      -9.292  50.470 -22.692  1.00  0.67           O  
ATOM   3988  CB  GLU A 259     -12.241  50.856 -23.782  1.00  0.67           C  
ATOM   3989  CG  GLU A 259     -11.330  51.637 -24.735  1.00  0.67           C  
ATOM   3990  CD  GLU A 259     -10.803  50.821 -25.858  1.00  0.67           C  
ATOM   3991  OE1 GLU A 259     -11.365  49.796 -26.144  1.00  0.67           O  
ATOM   3992  OE2 GLU A 259      -9.846  51.238 -26.485  1.00  0.67           O  
ATOM   3993  H   GLU A 259     -13.403  49.238 -22.111  1.00  0.67           H  
ATOM   3994  HA  GLU A 259     -11.105  49.059 -23.757  1.00  0.67           H  
ATOM   3995 1HB  GLU A 259     -13.052  50.442 -24.372  1.00  0.67           H  
ATOM   3996 2HB  GLU A 259     -12.674  51.554 -23.072  1.00  0.67           H  
ATOM   3997 1HG  GLU A 259     -11.873  52.471 -25.145  1.00  0.67           H  
ATOM   3998 2HG  GLU A 259     -10.494  52.033 -24.163  1.00  0.67           H  
ATOM   3999  N   ALA A 260     -10.698  50.623 -20.931  1.00  0.66           N  
ATOM   4000  CA  ALA A 260      -9.725  51.174 -20.013  1.00  0.66           C  
ATOM   4001  C   ALA A 260      -8.488  50.261 -19.902  1.00  0.66           C  
ATOM   4002  O   ALA A 260      -7.409  50.726 -19.563  1.00  0.66           O  
ATOM   4003  CB  ALA A 260     -10.361  51.355 -18.660  1.00  0.66           C  
ATOM   4004  H   ALA A 260     -11.658  50.478 -20.582  1.00  0.66           H  
ATOM   4005  HA  ALA A 260      -9.410  52.143 -20.396  1.00  0.66           H  
ATOM   4006 1HB  ALA A 260      -9.646  51.779 -18.016  1.00  0.66           H  
ATOM   4007 2HB  ALA A 260     -11.230  52.016 -18.745  1.00  0.66           H  
ATOM   4008 3HB  ALA A 260     -10.674  50.398 -18.285  1.00  0.66           H  
ATOM   4009  N   LEU A 261      -8.643  48.954 -20.156  1.00  0.67           N  
ATOM   4010  CA  LEU A 261      -7.555  47.976 -20.097  1.00  0.67           C  
ATOM   4011  C   LEU A 261      -6.516  48.231 -21.188  1.00  0.67           C  
ATOM   4012  O   LEU A 261      -5.342  47.860 -21.052  1.00  0.67           O  
ATOM   4013  CB  LEU A 261      -8.113  46.567 -20.268  1.00  0.67           C  
ATOM   4014  CG  LEU A 261      -8.989  46.049 -19.159  1.00  0.67           C  
ATOM   4015  CD1 LEU A 261      -9.621  44.727 -19.598  1.00  0.67           C  
ATOM   4016  CD2 LEU A 261      -8.128  45.882 -17.915  1.00  0.67           C  
ATOM   4017  H   LEU A 261      -9.550  48.613 -20.459  1.00  0.67           H  
ATOM   4018  HA  LEU A 261      -7.066  48.040 -19.137  1.00  0.67           H  
ATOM   4019 1HB  LEU A 261      -8.667  46.521 -21.187  1.00  0.67           H  
ATOM   4020 2HB  LEU A 261      -7.302  45.907 -20.365  1.00  0.67           H  
ATOM   4021  HG  LEU A 261      -9.788  46.763 -18.960  1.00  0.67           H  
ATOM   4022 1HD1 LEU A 261     -10.255  44.352 -18.811  1.00  0.67           H  
ATOM   4023 2HD1 LEU A 261     -10.221  44.896 -20.496  1.00  0.67           H  
ATOM   4024 3HD1 LEU A 261      -8.840  43.999 -19.814  1.00  0.67           H  
ATOM   4025 1HD2 LEU A 261      -8.697  45.520 -17.077  1.00  0.67           H  
ATOM   4026 2HD2 LEU A 261      -7.338  45.182 -18.118  1.00  0.67           H  
ATOM   4027 3HD2 LEU A 261      -7.712  46.836 -17.681  1.00  0.67           H  
ATOM   4028  N   PHE A 262      -6.969  48.842 -22.280  1.00  0.67           N  
ATOM   4029  CA  PHE A 262      -6.149  49.129 -23.440  1.00  0.67           C  
ATOM   4030  C   PHE A 262      -5.794  50.619 -23.421  1.00  0.67           C  
ATOM   4031  O   PHE A 262      -4.720  51.026 -23.868  1.00  0.67           O  
ATOM   4032  CB  PHE A 262      -6.951  48.747 -24.685  1.00  0.67           C  
ATOM   4033  CG  PHE A 262      -7.323  47.266 -24.691  1.00  0.67           C  
ATOM   4034  CD1 PHE A 262      -8.521  46.849 -24.112  1.00  0.67           C  
ATOM   4035  CD2 PHE A 262      -6.499  46.302 -25.256  1.00  0.67           C  
ATOM   4036  CE1 PHE A 262      -8.877  45.515 -24.083  1.00  0.67           C  
ATOM   4037  CE2 PHE A 262      -6.859  44.964 -25.234  1.00  0.67           C  
ATOM   4038  CZ  PHE A 262      -8.048  44.568 -24.645  1.00  0.67           C  
ATOM   4039  H   PHE A 262      -7.935  49.155 -22.310  1.00  0.67           H  
ATOM   4040  HA  PHE A 262      -5.233  48.541 -23.396  1.00  0.67           H  
ATOM   4041 1HB  PHE A 262      -7.874  49.338 -24.725  1.00  0.67           H  
ATOM   4042 2HB  PHE A 262      -6.376  48.966 -25.584  1.00  0.67           H  
ATOM   4043  HD1 PHE A 262      -9.178  47.598 -23.663  1.00  0.67           H  
ATOM   4044  HD2 PHE A 262      -5.559  46.605 -25.721  1.00  0.67           H  
ATOM   4045  HE1 PHE A 262      -9.814  45.220 -23.615  1.00  0.67           H  
ATOM   4046  HE2 PHE A 262      -6.204  44.227 -25.686  1.00  0.67           H  
ATOM   4047  HZ  PHE A 262      -8.329  43.519 -24.630  1.00  0.67           H  
ATOM   4048  N   GLN A 263      -6.694  51.422 -22.853  1.00  0.69           N  
ATOM   4049  CA  GLN A 263      -6.525  52.862 -22.729  1.00  0.69           C  
ATOM   4050  C   GLN A 263      -6.763  53.333 -21.284  1.00  0.69           C  
ATOM   4051  O   GLN A 263      -7.766  53.995 -21.018  1.00  0.69           O  
ATOM   4052  CB  GLN A 263      -7.472  53.627 -23.652  1.00  0.69           C  
ATOM   4053  CG  GLN A 263      -7.234  53.423 -25.124  1.00  0.69           C  
ATOM   4054  CD  GLN A 263      -7.980  54.450 -25.976  1.00  0.69           C  
ATOM   4055  OE1 GLN A 263      -7.588  55.623 -26.034  1.00  0.69           O  
ATOM   4056  NE2 GLN A 263      -9.041  54.029 -26.634  1.00  0.69           N  
ATOM   4057  H   GLN A 263      -7.564  51.017 -22.527  1.00  0.69           H  
ATOM   4058  HA  GLN A 263      -5.524  53.121 -23.046  1.00  0.69           H  
ATOM   4059 1HB  GLN A 263      -8.500  53.320 -23.437  1.00  0.69           H  
ATOM   4060 2HB  GLN A 263      -7.399  54.691 -23.442  1.00  0.69           H  
ATOM   4061 1HG  GLN A 263      -6.167  53.502 -25.328  1.00  0.69           H  
ATOM   4062 2HG  GLN A 263      -7.600  52.428 -25.398  1.00  0.69           H  
ATOM   4063 1HE2 GLN A 263      -9.555  54.660 -27.208  1.00  0.69           H  
ATOM   4064 2HE2 GLN A 263      -9.333  53.051 -26.551  1.00  0.69           H  
ATOM   4065  N   PRO A 264      -5.819  53.099 -20.350  1.00  0.72           N  
ATOM   4066  CA  PRO A 264      -5.909  53.388 -18.923  1.00  0.72           C  
ATOM   4067  C   PRO A 264      -5.990  54.885 -18.646  1.00  0.72           C  
ATOM   4068  O   PRO A 264      -6.382  55.308 -17.555  1.00  0.72           O  
ATOM   4069  CB  PRO A 264      -4.642  52.739 -18.374  1.00  0.72           C  
ATOM   4070  CG  PRO A 264      -3.703  52.704 -19.514  1.00  0.72           C  
ATOM   4071  CD  PRO A 264      -4.548  52.454 -20.723  1.00  0.72           C  
ATOM   4072  HA  PRO A 264      -6.796  52.882 -18.518  1.00  0.72           H  
ATOM   4073 1HB  PRO A 264      -4.249  53.307 -17.534  1.00  0.72           H  
ATOM   4074 2HB  PRO A 264      -4.875  51.736 -17.997  1.00  0.72           H  
ATOM   4075 1HG  PRO A 264      -3.155  53.651 -19.572  1.00  0.72           H  
ATOM   4076 2HG  PRO A 264      -2.967  51.925 -19.343  1.00  0.72           H  
ATOM   4077 1HD  PRO A 264      -4.053  52.925 -21.571  1.00  0.72           H  
ATOM   4078 2HD  PRO A 264      -4.701  51.376 -20.863  1.00  0.72           H  
ATOM   4079  N   SER A 265      -5.693  55.708 -19.654  1.00  0.75           N  
ATOM   4080  CA  SER A 265      -5.833  57.149 -19.500  1.00  0.75           C  
ATOM   4081  C   SER A 265      -7.312  57.501 -19.221  1.00  0.75           C  
ATOM   4082  O   SER A 265      -7.610  58.527 -18.611  1.00  0.75           O  
ATOM   4083  CB  SER A 265      -5.326  57.867 -20.739  1.00  0.75           C  
ATOM   4084  OG  SER A 265      -6.130  57.592 -21.855  1.00  0.75           O  
ATOM   4085  H   SER A 265      -5.360  55.338 -20.530  1.00  0.75           H  
ATOM   4086  HA  SER A 265      -5.231  57.467 -18.646  1.00  0.75           H  
ATOM   4087 1HB  SER A 265      -5.316  58.940 -20.552  1.00  0.75           H  
ATOM   4088 2HB  SER A 265      -4.300  57.560 -20.941  1.00  0.75           H  
ATOM   4089  HG  SER A 265      -5.841  58.190 -22.550  1.00  0.75           H  
ATOM   4090  N   PHE A 266      -8.242  56.586 -19.566  1.00  0.79           N  
ATOM   4091  CA  PHE A 266      -9.679  56.747 -19.321  1.00  0.79           C  
ATOM   4092  C   PHE A 266      -9.987  56.824 -17.829  1.00  0.79           C  
ATOM   4093  O   PHE A 266     -11.026  57.337 -17.414  1.00  0.79           O  
ATOM   4094  CB  PHE A 266     -10.457  55.533 -19.852  1.00  0.79           C  
ATOM   4095  CG  PHE A 266     -10.714  55.443 -21.328  1.00  0.79           C  
ATOM   4096  CD1 PHE A 266      -9.906  56.073 -22.258  1.00  0.79           C  
ATOM   4097  CD2 PHE A 266     -11.800  54.688 -21.786  1.00  0.79           C  
ATOM   4098  CE1 PHE A 266     -10.183  55.962 -23.612  1.00  0.79           C  
ATOM   4099  CE2 PHE A 266     -12.070  54.581 -23.126  1.00  0.79           C  
ATOM   4100  CZ  PHE A 266     -11.264  55.218 -24.044  1.00  0.79           C  
ATOM   4101  H   PHE A 266      -7.942  55.738 -20.049  1.00  0.79           H  
ATOM   4102  HA  PHE A 266     -10.021  57.661 -19.807  1.00  0.79           H  
ATOM   4103 1HB  PHE A 266      -9.913  54.633 -19.564  1.00  0.79           H  
ATOM   4104 2HB  PHE A 266     -11.408  55.482 -19.347  1.00  0.79           H  
ATOM   4105  HD1 PHE A 266      -9.049  56.656 -21.918  1.00  0.79           H  
ATOM   4106  HD2 PHE A 266     -12.441  54.175 -21.059  1.00  0.79           H  
ATOM   4107  HE1 PHE A 266      -9.541  56.462 -24.337  1.00  0.79           H  
ATOM   4108  HE2 PHE A 266     -12.918  53.989 -23.465  1.00  0.79           H  
ATOM   4109  HZ  PHE A 266     -11.475  55.128 -25.109  1.00  0.79           H  
ATOM   4110  N   LEU A 267      -9.089  56.253 -17.039  1.00  0.83           N  
ATOM   4111  CA  LEU A 267      -9.186  56.124 -15.604  1.00  0.83           C  
ATOM   4112  C   LEU A 267      -8.420  57.231 -14.895  1.00  0.83           C  
ATOM   4113  O   LEU A 267      -8.389  57.285 -13.664  1.00  0.83           O  
ATOM   4114  CB  LEU A 267      -8.499  54.829 -15.255  1.00  0.83           C  
ATOM   4115  CG  LEU A 267      -9.011  53.656 -15.947  1.00  0.83           C  
ATOM   4116  CD1 LEU A 267      -8.138  52.602 -15.665  1.00  0.83           C  
ATOM   4117  CD2 LEU A 267     -10.367  53.341 -15.476  1.00  0.83           C  
ATOM   4118  H   LEU A 267      -8.242  55.878 -17.457  1.00  0.83           H  
ATOM   4119  HA  LEU A 267     -10.233  56.136 -15.306  1.00  0.83           H  
ATOM   4120 1HB  LEU A 267      -7.451  54.918 -15.467  1.00  0.83           H  
ATOM   4121 2HB  LEU A 267      -8.611  54.648 -14.183  1.00  0.83           H  
ATOM   4122  HG  LEU A 267      -9.018  53.831 -17.023  1.00  0.83           H  
ATOM   4123 1HD1 LEU A 267      -8.486  51.719 -16.157  1.00  0.83           H  
ATOM   4124 2HD1 LEU A 267      -7.137  52.855 -16.014  1.00  0.83           H  
ATOM   4125 3HD1 LEU A 267      -8.125  52.452 -14.597  1.00  0.83           H  
ATOM   4126 1HD2 LEU A 267     -10.749  52.455 -15.974  1.00  0.83           H  
ATOM   4127 2HD2 LEU A 267     -10.342  53.164 -14.395  1.00  0.83           H  
ATOM   4128 3HD2 LEU A 267     -10.988  54.184 -15.698  1.00  0.83           H  
ATOM   4129  N   GLY A 268      -7.729  58.068 -15.673  1.00  0.85           N  
ATOM   4130  CA  GLY A 268      -6.841  59.072 -15.116  1.00  0.85           C  
ATOM   4131  C   GLY A 268      -5.440  58.507 -14.813  1.00  0.85           C  
ATOM   4132  O   GLY A 268      -4.647  59.156 -14.132  1.00  0.85           O  
ATOM   4133  H   GLY A 268      -7.815  58.032 -16.687  1.00  0.85           H  
ATOM   4134 1HA  GLY A 268      -6.754  59.895 -15.825  1.00  0.85           H  
ATOM   4135 2HA  GLY A 268      -7.279  59.479 -14.206  1.00  0.85           H  
ATOM   4136  N   MET A 269      -5.142  57.284 -15.276  1.00  0.86           N  
ATOM   4137  CA  MET A 269      -3.841  56.668 -15.013  1.00  0.86           C  
ATOM   4138  C   MET A 269      -2.786  57.098 -16.025  1.00  0.86           C  
ATOM   4139  O   MET A 269      -3.091  57.338 -17.192  1.00  0.86           O  
ATOM   4140  CB  MET A 269      -3.938  55.147 -15.007  1.00  0.86           C  
ATOM   4141  CG  MET A 269      -4.717  54.509 -13.874  1.00  0.86           C  
ATOM   4142  SD  MET A 269      -4.719  52.697 -14.031  1.00  0.86           S  
ATOM   4143  CE  MET A 269      -5.654  52.197 -12.601  1.00  0.86           C  
ATOM   4144  H   MET A 269      -5.804  56.773 -15.858  1.00  0.86           H  
ATOM   4145  HA  MET A 269      -3.502  56.995 -14.030  1.00  0.86           H  
ATOM   4146 1HB  MET A 269      -4.423  54.841 -15.916  1.00  0.86           H  
ATOM   4147 2HB  MET A 269      -2.937  54.716 -15.014  1.00  0.86           H  
ATOM   4148 1HG  MET A 269      -4.262  54.775 -12.923  1.00  0.86           H  
ATOM   4149 2HG  MET A 269      -5.745  54.864 -13.871  1.00  0.86           H  
ATOM   4150 1HE  MET A 269      -5.749  51.117 -12.575  1.00  0.86           H  
ATOM   4151 2HE  MET A 269      -5.153  52.535 -11.697  1.00  0.86           H  
ATOM   4152 3HE  MET A 269      -6.647  52.642 -12.646  1.00  0.86           H  
ATOM   4153  N   GLU A 270      -1.535  57.163 -15.570  1.00  0.85           N  
ATOM   4154  CA  GLU A 270      -0.392  57.483 -16.428  1.00  0.85           C  
ATOM   4155  C   GLU A 270       0.317  56.248 -17.008  1.00  0.85           C  
ATOM   4156  O   GLU A 270       1.323  56.375 -17.707  1.00  0.85           O  
ATOM   4157  CB  GLU A 270       0.623  58.323 -15.648  1.00  0.85           C  
ATOM   4158  CG  GLU A 270       0.108  59.696 -15.218  1.00  0.85           C  
ATOM   4159  CD  GLU A 270       1.120  60.499 -14.423  1.00  0.85           C  
ATOM   4160  OE1 GLU A 270       2.196  60.003 -14.185  1.00  0.85           O  
ATOM   4161  OE2 GLU A 270       0.809  61.610 -14.059  1.00  0.85           O  
ATOM   4162  H   GLU A 270      -1.366  56.980 -14.591  1.00  0.85           H  
ATOM   4163  HA  GLU A 270      -0.758  58.078 -17.265  1.00  0.85           H  
ATOM   4164 1HB  GLU A 270       0.931  57.781 -14.753  1.00  0.85           H  
ATOM   4165 2HB  GLU A 270       1.513  58.475 -16.259  1.00  0.85           H  
ATOM   4166 1HG  GLU A 270      -0.169  60.260 -16.107  1.00  0.85           H  
ATOM   4167 2HG  GLU A 270      -0.792  59.558 -14.617  1.00  0.85           H  
ATOM   4168  N   SER A 271      -0.172  55.055 -16.674  1.00  0.81           N  
ATOM   4169  CA  SER A 271       0.462  53.815 -17.126  1.00  0.81           C  
ATOM   4170  C   SER A 271       0.148  53.520 -18.584  1.00  0.81           C  
ATOM   4171  O   SER A 271      -0.754  54.119 -19.170  1.00  0.81           O  
ATOM   4172  CB  SER A 271       0.012  52.638 -16.281  1.00  0.81           C  
ATOM   4173  OG  SER A 271      -1.331  52.333 -16.519  1.00  0.81           O  
ATOM   4174  H   SER A 271      -1.003  55.014 -16.108  1.00  0.81           H  
ATOM   4175  HA  SER A 271       1.543  53.924 -17.026  1.00  0.81           H  
ATOM   4176 1HB  SER A 271       0.631  51.774 -16.504  1.00  0.81           H  
ATOM   4177 2HB  SER A 271       0.150  52.875 -15.229  1.00  0.81           H  
ATOM   4178  HG  SER A 271      -1.354  51.960 -17.422  1.00  0.81           H  
ATOM   4179  N   CYS A 272       0.890  52.582 -19.161  1.00  0.76           N  
ATOM   4180  CA  CYS A 272       0.646  52.127 -20.528  1.00  0.76           C  
ATOM   4181  C   CYS A 272      -0.465  51.076 -20.505  1.00  0.76           C  
ATOM   4182  O   CYS A 272      -0.858  50.635 -19.423  1.00  0.76           O  
ATOM   4183  CB  CYS A 272       1.921  51.566 -21.136  1.00  0.76           C  
ATOM   4184  SG  CYS A 272       2.436  50.020 -20.455  1.00  0.76           S  
ATOM   4185  H   CYS A 272       1.635  52.154 -18.632  1.00  0.76           H  
ATOM   4186  HA  CYS A 272       0.317  52.971 -21.135  1.00  0.76           H  
ATOM   4187 1HB  CYS A 272       1.785  51.431 -22.203  1.00  0.76           H  
ATOM   4188 2HB  CYS A 272       2.729  52.279 -21.003  1.00  0.76           H  
ATOM   4189  HG  CYS A 272       1.369  49.329 -20.885  1.00  0.76           H  
ATOM   4190  N   GLY A 273      -1.000  50.695 -21.670  1.00  0.71           N  
ATOM   4191  CA  GLY A 273      -2.075  49.698 -21.685  1.00  0.71           C  
ATOM   4192  C   GLY A 273      -1.537  48.275 -21.635  1.00  0.71           C  
ATOM   4193  O   GLY A 273      -0.317  48.057 -21.678  1.00  0.71           O  
ATOM   4194  H   GLY A 273      -0.645  51.082 -22.554  1.00  0.71           H  
ATOM   4195 1HA  GLY A 273      -2.742  49.862 -20.838  1.00  0.71           H  
ATOM   4196 2HA  GLY A 273      -2.674  49.828 -22.588  1.00  0.71           H  
ATOM   4197  N   ILE A 274      -2.436  47.291 -21.605  1.00  0.67           N  
ATOM   4198  CA  ILE A 274      -1.990  45.904 -21.523  1.00  0.67           C  
ATOM   4199  C   ILE A 274      -1.216  45.412 -22.730  1.00  0.67           C  
ATOM   4200  O   ILE A 274      -0.208  44.719 -22.583  1.00  0.67           O  
ATOM   4201  CB  ILE A 274      -3.117  44.924 -21.263  1.00  0.67           C  
ATOM   4202  CG1 ILE A 274      -3.681  45.119 -19.900  1.00  0.67           C  
ATOM   4203  CG2 ILE A 274      -2.589  43.567 -21.394  1.00  0.67           C  
ATOM   4204  CD1 ILE A 274      -4.907  44.325 -19.668  1.00  0.67           C  
ATOM   4205  H   ILE A 274      -3.437  47.510 -21.578  1.00  0.67           H  
ATOM   4206  HA  ILE A 274      -1.322  45.832 -20.666  1.00  0.67           H  
ATOM   4207  HB  ILE A 274      -3.920  45.084 -21.990  1.00  0.67           H  
ATOM   4208 1HG1 ILE A 274      -2.938  44.845 -19.174  1.00  0.67           H  
ATOM   4209 2HG1 ILE A 274      -3.925  46.172 -19.765  1.00  0.67           H  
ATOM   4210 1HG2 ILE A 274      -3.391  42.882 -21.225  1.00  0.67           H  
ATOM   4211 2HG2 ILE A 274      -2.191  43.424 -22.386  1.00  0.67           H  
ATOM   4212 3HG2 ILE A 274      -1.800  43.408 -20.659  1.00  0.67           H  
ATOM   4213 1HD1 ILE A 274      -5.268  44.509 -18.663  1.00  0.67           H  
ATOM   4214 2HD1 ILE A 274      -5.647  44.597 -20.390  1.00  0.67           H  
ATOM   4215 3HD1 ILE A 274      -4.683  43.276 -19.776  1.00  0.67           H  
ATOM   4216  N   HIS A 275      -1.690  45.717 -23.931  1.00  0.63           N  
ATOM   4217  CA  HIS A 275      -0.978  45.262 -25.122  1.00  0.63           C  
ATOM   4218  C   HIS A 275       0.408  45.895 -25.250  1.00  0.63           C  
ATOM   4219  O   HIS A 275       1.340  45.284 -25.786  1.00  0.63           O  
ATOM   4220  CB  HIS A 275      -1.825  45.588 -26.331  1.00  0.63           C  
ATOM   4221  CG  HIS A 275      -2.100  47.053 -26.473  1.00  0.63           C  
ATOM   4222  ND1 HIS A 275      -3.027  47.698 -25.692  1.00  0.63           N  
ATOM   4223  CD2 HIS A 275      -1.611  47.986 -27.316  1.00  0.63           C  
ATOM   4224  CE1 HIS A 275      -3.093  48.966 -26.055  1.00  0.63           C  
ATOM   4225  NE2 HIS A 275      -2.248  49.162 -27.036  1.00  0.63           N  
ATOM   4226  H   HIS A 275      -2.529  46.272 -24.016  1.00  0.63           H  
ATOM   4227  HA  HIS A 275      -0.852  44.180 -25.076  1.00  0.63           H  
ATOM   4228 1HB  HIS A 275      -1.316  45.245 -27.237  1.00  0.63           H  
ATOM   4229 2HB  HIS A 275      -2.778  45.059 -26.269  1.00  0.63           H  
ATOM   4230  HD2 HIS A 275      -0.872  47.825 -28.087  1.00  0.63           H  
ATOM   4231  HE1 HIS A 275      -3.734  49.716 -25.629  1.00  0.63           H  
ATOM   4232  HE2 HIS A 275      -2.092  50.037 -27.515  1.00  0.63           H  
ATOM   4233  N   GLU A 276       0.565  47.093 -24.683  1.00  0.60           N  
ATOM   4234  CA  GLU A 276       1.845  47.782 -24.694  1.00  0.60           C  
ATOM   4235  C   GLU A 276       2.754  47.122 -23.682  1.00  0.60           C  
ATOM   4236  O   GLU A 276       3.938  46.912 -23.934  1.00  0.60           O  
ATOM   4237  CB  GLU A 276       1.674  49.267 -24.375  1.00  0.60           C  
ATOM   4238  CG  GLU A 276       0.959  50.066 -25.446  1.00  0.60           C  
ATOM   4239  CD  GLU A 276       0.728  51.524 -25.094  1.00  0.60           C  
ATOM   4240  OE1 GLU A 276       0.159  51.805 -24.050  1.00  0.60           O  
ATOM   4241  OE2 GLU A 276       1.123  52.361 -25.871  1.00  0.60           O  
ATOM   4242  H   GLU A 276      -0.234  47.534 -24.250  1.00  0.60           H  
ATOM   4243  HA  GLU A 276       2.296  47.683 -25.679  1.00  0.60           H  
ATOM   4244 1HB  GLU A 276       1.104  49.369 -23.455  1.00  0.60           H  
ATOM   4245 2HB  GLU A 276       2.652  49.718 -24.204  1.00  0.60           H  
ATOM   4246 1HG  GLU A 276       1.521  50.006 -26.378  1.00  0.60           H  
ATOM   4247 2HG  GLU A 276       0.007  49.600 -25.600  1.00  0.60           H  
ATOM   4248  N   THR A 277       2.169  46.742 -22.548  1.00  0.59           N  
ATOM   4249  CA  THR A 277       2.885  46.093 -21.472  1.00  0.59           C  
ATOM   4250  C   THR A 277       3.371  44.715 -21.946  1.00  0.59           C  
ATOM   4251  O   THR A 277       4.525  44.341 -21.734  1.00  0.59           O  
ATOM   4252  CB  THR A 277       1.962  45.950 -20.249  1.00  0.59           C  
ATOM   4253  OG1 THR A 277       1.513  47.211 -19.852  1.00  0.59           O  
ATOM   4254  CG2 THR A 277       2.702  45.382 -19.120  1.00  0.59           C  
ATOM   4255  H   THR A 277       1.185  46.966 -22.401  1.00  0.59           H  
ATOM   4256  HA  THR A 277       3.749  46.699 -21.202  1.00  0.59           H  
ATOM   4257  HB  THR A 277       1.119  45.315 -20.492  1.00  0.59           H  
ATOM   4258  HG1 THR A 277       0.902  47.562 -20.532  1.00  0.59           H  
ATOM   4259 1HG2 THR A 277       2.048  45.287 -18.254  1.00  0.59           H  
ATOM   4260 2HG2 THR A 277       3.065  44.427 -19.406  1.00  0.59           H  
ATOM   4261 3HG2 THR A 277       3.532  46.035 -18.880  1.00  0.59           H  
ATOM   4262  N   THR A 278       2.495  43.974 -22.635  1.00  0.57           N  
ATOM   4263  CA  THR A 278       2.826  42.645 -23.142  1.00  0.57           C  
ATOM   4264  C   THR A 278       3.980  42.770 -24.131  1.00  0.57           C  
ATOM   4265  O   THR A 278       4.981  42.053 -24.035  1.00  0.57           O  
ATOM   4266  CB  THR A 278       1.595  42.013 -23.827  1.00  0.57           C  
ATOM   4267  OG1 THR A 278       0.528  41.899 -22.866  1.00  0.57           O  
ATOM   4268  CG2 THR A 278       1.919  40.622 -24.368  1.00  0.57           C  
ATOM   4269  H   THR A 278       1.556  44.335 -22.774  1.00  0.57           H  
ATOM   4270  HA  THR A 278       3.146  42.012 -22.317  1.00  0.57           H  
ATOM   4271  HB  THR A 278       1.271  42.655 -24.648  1.00  0.57           H  
ATOM   4272  HG1 THR A 278       0.253  42.803 -22.592  1.00  0.57           H  
ATOM   4273 1HG2 THR A 278       1.037  40.200 -24.840  1.00  0.57           H  
ATOM   4274 2HG2 THR A 278       2.725  40.690 -25.100  1.00  0.57           H  
ATOM   4275 3HG2 THR A 278       2.220  39.983 -23.549  1.00  0.57           H  
ATOM   4276  N   PHE A 279       3.865  43.730 -25.049  1.00  0.57           N  
ATOM   4277  CA  PHE A 279       4.911  44.009 -26.015  1.00  0.57           C  
ATOM   4278  C   PHE A 279       6.228  44.369 -25.341  1.00  0.57           C  
ATOM   4279  O   PHE A 279       7.262  43.776 -25.651  1.00  0.57           O  
ATOM   4280  CB  PHE A 279       4.448  45.125 -26.942  1.00  0.57           C  
ATOM   4281  CG  PHE A 279       5.469  45.665 -27.871  1.00  0.57           C  
ATOM   4282  CD1 PHE A 279       5.873  44.975 -28.997  1.00  0.57           C  
ATOM   4283  CD2 PHE A 279       6.007  46.913 -27.629  1.00  0.57           C  
ATOM   4284  CE1 PHE A 279       6.811  45.528 -29.844  1.00  0.57           C  
ATOM   4285  CE2 PHE A 279       6.931  47.462 -28.481  1.00  0.57           C  
ATOM   4286  CZ  PHE A 279       7.334  46.765 -29.591  1.00  0.57           C  
ATOM   4287  H   PHE A 279       3.013  44.290 -25.098  1.00  0.57           H  
ATOM   4288  HA  PHE A 279       5.070  43.111 -26.613  1.00  0.57           H  
ATOM   4289 1HB  PHE A 279       3.608  44.766 -27.536  1.00  0.57           H  
ATOM   4290 2HB  PHE A 279       4.076  45.951 -26.342  1.00  0.57           H  
ATOM   4291  HD1 PHE A 279       5.452  43.994 -29.208  1.00  0.57           H  
ATOM   4292  HD2 PHE A 279       5.680  47.465 -26.742  1.00  0.57           H  
ATOM   4293  HE1 PHE A 279       7.139  44.993 -30.720  1.00  0.57           H  
ATOM   4294  HE2 PHE A 279       7.345  48.448 -28.274  1.00  0.57           H  
ATOM   4295  HZ  PHE A 279       8.069  47.191 -30.272  1.00  0.57           H  
ATOM   4296  N   ASN A 280       6.205  45.317 -24.402  1.00  0.56           N  
ATOM   4297  CA  ASN A 280       7.430  45.746 -23.742  1.00  0.56           C  
ATOM   4298  C   ASN A 280       8.092  44.587 -23.017  1.00  0.56           C  
ATOM   4299  O   ASN A 280       9.314  44.426 -23.061  1.00  0.56           O  
ATOM   4300  CB  ASN A 280       7.119  46.860 -22.763  1.00  0.56           C  
ATOM   4301  CG  ASN A 280       6.813  48.156 -23.452  1.00  0.56           C  
ATOM   4302  OD1 ASN A 280       7.212  48.361 -24.605  1.00  0.56           O  
ATOM   4303  ND2 ASN A 280       6.115  49.031 -22.773  1.00  0.56           N  
ATOM   4304  H   ASN A 280       5.330  45.774 -24.162  1.00  0.56           H  
ATOM   4305  HA  ASN A 280       8.123  46.111 -24.499  1.00  0.56           H  
ATOM   4306 1HB  ASN A 280       6.251  46.575 -22.166  1.00  0.56           H  
ATOM   4307 2HB  ASN A 280       7.958  47.001 -22.084  1.00  0.56           H  
ATOM   4308 1HD2 ASN A 280       5.879  49.909 -23.184  1.00  0.56           H  
ATOM   4309 2HD2 ASN A 280       5.820  48.816 -21.844  1.00  0.56           H  
ATOM   4310  N   SER A 281       7.284  43.742 -22.395  1.00  0.56           N  
ATOM   4311  CA  SER A 281       7.803  42.604 -21.669  1.00  0.56           C  
ATOM   4312  C   SER A 281       8.560  41.686 -22.617  1.00  0.56           C  
ATOM   4313  O   SER A 281       9.669  41.233 -22.321  1.00  0.56           O  
ATOM   4314  CB  SER A 281       6.676  41.871 -21.016  1.00  0.56           C  
ATOM   4315  OG  SER A 281       7.142  40.821 -20.301  1.00  0.56           O  
ATOM   4316  H   SER A 281       6.279  43.915 -22.385  1.00  0.56           H  
ATOM   4317  HA  SER A 281       8.488  42.960 -20.898  1.00  0.56           H  
ATOM   4318 1HB  SER A 281       6.138  42.546 -20.360  1.00  0.56           H  
ATOM   4319 2HB  SER A 281       5.980  41.527 -21.768  1.00  0.56           H  
ATOM   4320  HG  SER A 281       7.759  41.189 -19.636  1.00  0.56           H  
ATOM   4321  N   ILE A 282       7.975  41.431 -23.785  1.00  0.57           N  
ATOM   4322  CA  ILE A 282       8.633  40.591 -24.766  1.00  0.57           C  
ATOM   4323  C   ILE A 282       9.904  41.258 -25.282  1.00  0.57           C  
ATOM   4324  O   ILE A 282      10.938  40.615 -25.410  1.00  0.57           O  
ATOM   4325  CB  ILE A 282       7.720  40.227 -25.938  1.00  0.57           C  
ATOM   4326  CG1 ILE A 282       6.594  39.345 -25.443  1.00  0.57           C  
ATOM   4327  CG2 ILE A 282       8.520  39.479 -26.969  1.00  0.57           C  
ATOM   4328  CD1 ILE A 282       5.515  39.120 -26.456  1.00  0.57           C  
ATOM   4329  H   ILE A 282       7.048  41.817 -23.984  1.00  0.57           H  
ATOM   4330  HA  ILE A 282       8.919  39.661 -24.275  1.00  0.57           H  
ATOM   4331  HB  ILE A 282       7.281  41.132 -26.375  1.00  0.57           H  
ATOM   4332 1HG1 ILE A 282       7.000  38.397 -25.139  1.00  0.57           H  
ATOM   4333 2HG1 ILE A 282       6.152  39.823 -24.582  1.00  0.57           H  
ATOM   4334 1HG2 ILE A 282       7.873  39.197 -27.772  1.00  0.57           H  
ATOM   4335 2HG2 ILE A 282       9.319  40.115 -27.339  1.00  0.57           H  
ATOM   4336 3HG2 ILE A 282       8.940  38.587 -26.524  1.00  0.57           H  
ATOM   4337 1HD1 ILE A 282       4.743  38.496 -26.045  1.00  0.57           H  
ATOM   4338 2HD1 ILE A 282       5.087  40.079 -26.750  1.00  0.57           H  
ATOM   4339 3HD1 ILE A 282       5.948  38.629 -27.318  1.00  0.57           H  
ATOM   4340  N   MET A 283       9.852  42.559 -25.563  1.00  0.58           N  
ATOM   4341  CA  MET A 283      11.022  43.269 -26.085  1.00  0.58           C  
ATOM   4342  C   MET A 283      12.197  43.277 -25.089  1.00  0.58           C  
ATOM   4343  O   MET A 283      13.369  43.322 -25.487  1.00  0.58           O  
ATOM   4344  CB  MET A 283      10.634  44.689 -26.479  1.00  0.58           C  
ATOM   4345  CG  MET A 283       9.698  44.761 -27.697  1.00  0.58           C  
ATOM   4346  SD  MET A 283      10.372  44.010 -29.191  1.00  0.58           S  
ATOM   4347  CE  MET A 283      11.667  45.173 -29.568  1.00  0.58           C  
ATOM   4348  H   MET A 283       8.972  43.062 -25.439  1.00  0.58           H  
ATOM   4349  HA  MET A 283      11.352  42.750 -26.980  1.00  0.58           H  
ATOM   4350 1HB  MET A 283      10.126  45.165 -25.643  1.00  0.58           H  
ATOM   4351 2HB  MET A 283      11.529  45.268 -26.697  1.00  0.58           H  
ATOM   4352 1HG  MET A 283       8.765  44.264 -27.469  1.00  0.58           H  
ATOM   4353 2HG  MET A 283       9.478  45.802 -27.902  1.00  0.58           H  
ATOM   4354 1HE  MET A 283      12.186  44.862 -30.473  1.00  0.58           H  
ATOM   4355 2HE  MET A 283      11.231  46.162 -29.723  1.00  0.58           H  
ATOM   4356 3HE  MET A 283      12.372  45.215 -28.738  1.00  0.58           H  
ATOM   4357  N   LYS A 284      11.902  43.152 -23.790  1.00  0.60           N  
ATOM   4358  CA  LYS A 284      12.956  43.091 -22.782  1.00  0.60           C  
ATOM   4359  C   LYS A 284      13.592  41.696 -22.686  1.00  0.60           C  
ATOM   4360  O   LYS A 284      14.587  41.516 -21.977  1.00  0.60           O  
ATOM   4361  CB  LYS A 284      12.442  43.500 -21.398  1.00  0.60           C  
ATOM   4362  CG  LYS A 284      12.078  44.979 -21.232  1.00  0.60           C  
ATOM   4363  CD  LYS A 284      11.585  45.263 -19.809  1.00  0.60           C  
ATOM   4364  CE  LYS A 284      12.745  45.122 -18.819  1.00  0.60           C  
ATOM   4365  NZ  LYS A 284      12.376  45.500 -17.419  1.00  0.60           N  
ATOM   4366  H   LYS A 284      10.924  43.158 -23.495  1.00  0.60           H  
ATOM   4367  HA  LYS A 284      13.740  43.790 -23.071  1.00  0.60           H  
ATOM   4368 1HB  LYS A 284      11.539  42.920 -21.178  1.00  0.60           H  
ATOM   4369 2HB  LYS A 284      13.182  43.242 -20.642  1.00  0.60           H  
ATOM   4370 1HG  LYS A 284      12.959  45.588 -21.429  1.00  0.60           H  
ATOM   4371 2HG  LYS A 284      11.310  45.255 -21.941  1.00  0.60           H  
ATOM   4372 1HD  LYS A 284      11.179  46.273 -19.752  1.00  0.60           H  
ATOM   4373 2HD  LYS A 284      10.796  44.554 -19.545  1.00  0.60           H  
ATOM   4374 1HE  LYS A 284      13.081  44.088 -18.832  1.00  0.60           H  
ATOM   4375 2HE  LYS A 284      13.566  45.758 -19.146  1.00  0.60           H  
ATOM   4376 1HZ  LYS A 284      13.186  45.373 -16.826  1.00  0.60           H  
ATOM   4377 2HZ  LYS A 284      12.085  46.464 -17.394  1.00  0.60           H  
ATOM   4378 3HZ  LYS A 284      11.624  44.915 -17.067  1.00  0.60           H  
ATOM   4379  N   CYS A 285      13.039  40.720 -23.403  1.00  0.62           N  
ATOM   4380  CA  CYS A 285      13.552  39.364 -23.411  1.00  0.62           C  
ATOM   4381  C   CYS A 285      14.569  39.183 -24.526  1.00  0.62           C  
ATOM   4382  O   CYS A 285      14.571  39.918 -25.521  1.00  0.62           O  
ATOM   4383  CB  CYS A 285      12.421  38.369 -23.565  1.00  0.62           C  
ATOM   4384  SG  CYS A 285      11.312  38.393 -22.162  1.00  0.62           S  
ATOM   4385  H   CYS A 285      12.230  40.915 -23.988  1.00  0.62           H  
ATOM   4386  HA  CYS A 285      14.043  39.171 -22.460  1.00  0.62           H  
ATOM   4387 1HB  CYS A 285      11.853  38.584 -24.461  1.00  0.62           H  
ATOM   4388 2HB  CYS A 285      12.819  37.388 -23.670  1.00  0.62           H  
ATOM   4389  HG  CYS A 285      10.791  39.629 -22.389  1.00  0.62           H  
ATOM   4390  N   ASP A 286      15.425  38.173 -24.377  1.00  0.64           N  
ATOM   4391  CA  ASP A 286      16.457  37.905 -25.368  1.00  0.64           C  
ATOM   4392  C   ASP A 286      15.848  37.722 -26.746  1.00  0.64           C  
ATOM   4393  O   ASP A 286      14.828  37.040 -26.915  1.00  0.64           O  
ATOM   4394  CB  ASP A 286      17.296  36.678 -25.012  1.00  0.64           C  
ATOM   4395  CG  ASP A 286      18.543  36.581 -25.891  1.00  0.64           C  
ATOM   4396  OD1 ASP A 286      18.462  36.092 -27.001  1.00  0.64           O  
ATOM   4397  OD2 ASP A 286      19.582  37.005 -25.436  1.00  0.64           O  
ATOM   4398  H   ASP A 286      15.374  37.599 -23.548  1.00  0.64           H  
ATOM   4399  HA  ASP A 286      17.123  38.768 -25.407  1.00  0.64           H  
ATOM   4400 1HB  ASP A 286      17.605  36.732 -23.968  1.00  0.64           H  
ATOM   4401 2HB  ASP A 286      16.713  35.773 -25.136  1.00  0.64           H  
ATOM   4402  N   VAL A 287      16.506  38.300 -27.740  1.00  0.66           N  
ATOM   4403  CA  VAL A 287      16.040  38.256 -29.114  1.00  0.66           C  
ATOM   4404  C   VAL A 287      15.814  36.841 -29.647  1.00  0.66           C  
ATOM   4405  O   VAL A 287      14.983  36.650 -30.539  1.00  0.66           O  
ATOM   4406  CB  VAL A 287      17.019  39.016 -30.019  1.00  0.66           C  
ATOM   4407  CG1 VAL A 287      18.333  38.244 -30.158  1.00  0.66           C  
ATOM   4408  CG2 VAL A 287      16.369  39.243 -31.367  1.00  0.66           C  
ATOM   4409  H   VAL A 287      17.356  38.806 -27.526  1.00  0.66           H  
ATOM   4410  HA  VAL A 287      15.097  38.783 -29.152  1.00  0.66           H  
ATOM   4411  HB  VAL A 287      17.252  39.974 -29.557  1.00  0.66           H  
ATOM   4412 1HG1 VAL A 287      19.021  38.808 -30.785  1.00  0.66           H  
ATOM   4413 2HG1 VAL A 287      18.779  38.095 -29.170  1.00  0.66           H  
ATOM   4414 3HG1 VAL A 287      18.153  37.271 -30.621  1.00  0.66           H  
ATOM   4415 1HG2 VAL A 287      17.050  39.799 -32.009  1.00  0.66           H  
ATOM   4416 2HG2 VAL A 287      16.141  38.280 -31.825  1.00  0.66           H  
ATOM   4417 3HG2 VAL A 287      15.449  39.811 -31.236  1.00  0.66           H  
ATOM   4418  N   ASP A 288      16.511  35.839 -29.098  1.00  0.66           N  
ATOM   4419  CA  ASP A 288      16.330  34.473 -29.563  1.00  0.66           C  
ATOM   4420  C   ASP A 288      15.100  33.788 -28.967  1.00  0.66           C  
ATOM   4421  O   ASP A 288      14.744  32.692 -29.401  1.00  0.66           O  
ATOM   4422  CB  ASP A 288      17.575  33.625 -29.297  1.00  0.66           C  
ATOM   4423  CG  ASP A 288      18.769  33.971 -30.221  1.00  0.66           C  
ATOM   4424  OD1 ASP A 288      18.549  34.477 -31.305  1.00  0.66           O  
ATOM   4425  OD2 ASP A 288      19.881  33.695 -29.842  1.00  0.66           O  
ATOM   4426  H   ASP A 288      17.183  36.022 -28.341  1.00  0.66           H  
ATOM   4427  HA  ASP A 288      16.193  34.509 -30.643  1.00  0.66           H  
ATOM   4428 1HB  ASP A 288      17.892  33.784 -28.260  1.00  0.66           H  
ATOM   4429 2HB  ASP A 288      17.331  32.571 -29.409  1.00  0.66           H  
ATOM   4430  N   ILE A 289      14.449  34.405 -27.971  1.00  0.66           N  
ATOM   4431  CA  ILE A 289      13.259  33.787 -27.398  1.00  0.66           C  
ATOM   4432  C   ILE A 289      12.032  34.658 -27.655  1.00  0.66           C  
ATOM   4433  O   ILE A 289      10.902  34.196 -27.482  1.00  0.66           O  
ATOM   4434  CB  ILE A 289      13.398  33.513 -25.885  1.00  0.66           C  
ATOM   4435  CG1 ILE A 289      13.524  34.769 -25.060  1.00  0.66           C  
ATOM   4436  CG2 ILE A 289      14.660  32.702 -25.673  1.00  0.66           C  
ATOM   4437  CD1 ILE A 289      13.399  34.485 -23.579  1.00  0.66           C  
ATOM   4438  H   ILE A 289      14.761  35.309 -27.628  1.00  0.66           H  
ATOM   4439  HA  ILE A 289      13.092  32.828 -27.886  1.00  0.66           H  
ATOM   4440  HB  ILE A 289      12.532  32.954 -25.533  1.00  0.66           H  
ATOM   4441 1HG1 ILE A 289      14.483  35.214 -25.246  1.00  0.66           H  
ATOM   4442 2HG1 ILE A 289      12.752  35.481 -25.352  1.00  0.66           H  
ATOM   4443 1HG2 ILE A 289      14.778  32.475 -24.616  1.00  0.66           H  
ATOM   4444 2HG2 ILE A 289      14.597  31.777 -26.244  1.00  0.66           H  
ATOM   4445 3HG2 ILE A 289      15.521  33.276 -26.015  1.00  0.66           H  
ATOM   4446 1HD1 ILE A 289      13.506  35.394 -23.011  1.00  0.66           H  
ATOM   4447 2HD1 ILE A 289      12.419  34.046 -23.380  1.00  0.66           H  
ATOM   4448 3HD1 ILE A 289      14.177  33.787 -23.277  1.00  0.66           H  
ATOM   4449  N   ARG A 290      12.238  35.877 -28.166  1.00  0.64           N  
ATOM   4450  CA  ARG A 290      11.105  36.767 -28.419  1.00  0.64           C  
ATOM   4451  C   ARG A 290      10.078  36.162 -29.360  1.00  0.64           C  
ATOM   4452  O   ARG A 290       8.877  36.321 -29.147  1.00  0.64           O  
ATOM   4453  CB  ARG A 290      11.546  38.076 -29.043  1.00  0.64           C  
ATOM   4454  CG  ARG A 290      12.267  39.037 -28.168  1.00  0.64           C  
ATOM   4455  CD  ARG A 290      12.634  40.229 -28.947  1.00  0.64           C  
ATOM   4456  NE  ARG A 290      13.370  41.199 -28.182  1.00  0.64           N  
ATOM   4457  CZ  ARG A 290      13.969  42.275 -28.730  1.00  0.64           C  
ATOM   4458  NH1 ARG A 290      13.935  42.457 -30.036  1.00  0.64           N  
ATOM   4459  NH2 ARG A 290      14.578  43.149 -27.967  1.00  0.64           N  
ATOM   4460  H   ARG A 290      13.194  36.218 -28.274  1.00  0.64           H  
ATOM   4461  HA  ARG A 290      10.625  36.983 -27.471  1.00  0.64           H  
ATOM   4462 1HB  ARG A 290      12.209  37.861 -29.883  1.00  0.64           H  
ATOM   4463 2HB  ARG A 290      10.676  38.591 -29.441  1.00  0.64           H  
ATOM   4464 1HG  ARG A 290      11.633  39.336 -27.353  1.00  0.64           H  
ATOM   4465 2HG  ARG A 290      13.159  38.590 -27.770  1.00  0.64           H  
ATOM   4466 1HD  ARG A 290      13.228  39.944 -29.808  1.00  0.64           H  
ATOM   4467 2HD  ARG A 290      11.718  40.708 -29.291  1.00  0.64           H  
ATOM   4468  HE  ARG A 290      13.460  41.049 -27.150  1.00  0.64           H  
ATOM   4469 1HH1 ARG A 290      13.464  41.788 -30.627  1.00  0.64           H  
ATOM   4470 2HH1 ARG A 290      14.380  43.265 -30.442  1.00  0.64           H  
ATOM   4471 1HH2 ARG A 290      14.534  43.033 -26.949  1.00  0.64           H  
ATOM   4472 2HH2 ARG A 290      15.022  43.957 -28.366  1.00  0.64           H  
ATOM   4473  N   LYS A 291      10.524  35.446 -30.388  1.00  0.62           N  
ATOM   4474  CA  LYS A 291       9.572  34.859 -31.323  1.00  0.62           C  
ATOM   4475  C   LYS A 291       8.679  33.838 -30.624  1.00  0.62           C  
ATOM   4476  O   LYS A 291       7.459  33.839 -30.808  1.00  0.62           O  
ATOM   4477  CB  LYS A 291      10.301  34.239 -32.515  1.00  0.62           C  
ATOM   4478  CG  LYS A 291       9.384  33.686 -33.593  1.00  0.62           C  
ATOM   4479  CD  LYS A 291      10.184  33.225 -34.801  1.00  0.62           C  
ATOM   4480  CE  LYS A 291       9.284  32.672 -35.893  1.00  0.62           C  
ATOM   4481  NZ  LYS A 291      10.062  32.257 -37.089  1.00  0.62           N  
ATOM   4482  H   LYS A 291      11.519  35.324 -30.522  1.00  0.62           H  
ATOM   4483  HA  LYS A 291       8.918  35.645 -31.687  1.00  0.62           H  
ATOM   4484 1HB  LYS A 291      10.961  34.977 -32.968  1.00  0.62           H  
ATOM   4485 2HB  LYS A 291      10.925  33.416 -32.163  1.00  0.62           H  
ATOM   4486 1HG  LYS A 291       8.825  32.839 -33.189  1.00  0.62           H  
ATOM   4487 2HG  LYS A 291       8.675  34.455 -33.903  1.00  0.62           H  
ATOM   4488 1HD  LYS A 291      10.749  34.070 -35.203  1.00  0.62           H  
ATOM   4489 2HD  LYS A 291      10.887  32.450 -34.494  1.00  0.62           H  
ATOM   4490 1HE  LYS A 291       8.742  31.810 -35.507  1.00  0.62           H  
ATOM   4491 2HE  LYS A 291       8.565  33.440 -36.188  1.00  0.62           H  
ATOM   4492 1HZ  LYS A 291       9.434  31.899 -37.792  1.00  0.62           H  
ATOM   4493 2HZ  LYS A 291      10.557  33.060 -37.458  1.00  0.62           H  
ATOM   4494 3HZ  LYS A 291      10.724  31.540 -36.830  1.00  0.62           H  
ATOM   4495  N   ASP A 292       9.285  32.981 -29.796  1.00  0.61           N  
ATOM   4496  CA  ASP A 292       8.529  31.977 -29.055  1.00  0.61           C  
ATOM   4497  C   ASP A 292       7.567  32.642 -28.071  1.00  0.61           C  
ATOM   4498  O   ASP A 292       6.479  32.135 -27.787  1.00  0.61           O  
ATOM   4499  CB  ASP A 292       9.460  31.012 -28.314  1.00  0.61           C  
ATOM   4500  CG  ASP A 292      10.185  30.013 -29.229  1.00  0.61           C  
ATOM   4501  OD1 ASP A 292       9.825  29.915 -30.381  1.00  0.61           O  
ATOM   4502  OD2 ASP A 292      11.074  29.339 -28.756  1.00  0.61           O  
ATOM   4503  H   ASP A 292      10.284  33.041 -29.665  1.00  0.61           H  
ATOM   4504  HA  ASP A 292       7.939  31.400 -29.765  1.00  0.61           H  
ATOM   4505 1HB  ASP A 292      10.204  31.588 -27.752  1.00  0.61           H  
ATOM   4506 2HB  ASP A 292       8.872  30.448 -27.601  1.00  0.61           H  
ATOM   4507  N   LEU A 293       7.953  33.800 -27.543  1.00  0.59           N  
ATOM   4508  CA  LEU A 293       7.060  34.482 -26.628  1.00  0.59           C  
ATOM   4509  C   LEU A 293       5.854  35.070 -27.398  1.00  0.59           C  
ATOM   4510  O   LEU A 293       4.699  34.854 -27.023  1.00  0.59           O  
ATOM   4511  CB  LEU A 293       7.831  35.576 -25.894  1.00  0.59           C  
ATOM   4512  CG  LEU A 293       8.942  35.112 -24.930  1.00  0.59           C  
ATOM   4513  CD1 LEU A 293       9.695  36.312 -24.454  1.00  0.59           C  
ATOM   4514  CD2 LEU A 293       8.345  34.356 -23.775  1.00  0.59           C  
ATOM   4515  H   LEU A 293       8.874  34.183 -27.759  1.00  0.59           H  
ATOM   4516  HA  LEU A 293       6.701  33.769 -25.900  1.00  0.59           H  
ATOM   4517 1HB  LEU A 293       8.277  36.236 -26.630  1.00  0.59           H  
ATOM   4518 2HB  LEU A 293       7.118  36.142 -25.310  1.00  0.59           H  
ATOM   4519  HG  LEU A 293       9.633  34.462 -25.448  1.00  0.59           H  
ATOM   4520 1HD1 LEU A 293      10.484  35.985 -23.783  1.00  0.59           H  
ATOM   4521 2HD1 LEU A 293      10.131  36.829 -25.291  1.00  0.59           H  
ATOM   4522 3HD1 LEU A 293       9.018  36.982 -23.933  1.00  0.59           H  
ATOM   4523 1HD2 LEU A 293       9.134  34.030 -23.092  1.00  0.59           H  
ATOM   4524 2HD2 LEU A 293       7.645  34.994 -23.240  1.00  0.59           H  
ATOM   4525 3HD2 LEU A 293       7.821  33.485 -24.156  1.00  0.59           H  
ATOM   4526  N   TYR A 294       6.110  35.707 -28.550  1.00  0.59           N  
ATOM   4527  CA  TYR A 294       5.041  36.302 -29.372  1.00  0.59           C  
ATOM   4528  C   TYR A 294       4.032  35.277 -29.882  1.00  0.59           C  
ATOM   4529  O   TYR A 294       2.818  35.526 -29.905  1.00  0.59           O  
ATOM   4530  CB  TYR A 294       5.621  37.035 -30.591  1.00  0.59           C  
ATOM   4531  CG  TYR A 294       6.125  38.447 -30.363  1.00  0.59           C  
ATOM   4532  CD1 TYR A 294       7.454  38.751 -30.572  1.00  0.59           C  
ATOM   4533  CD2 TYR A 294       5.241  39.446 -29.965  1.00  0.59           C  
ATOM   4534  CE1 TYR A 294       7.911  40.038 -30.377  1.00  0.59           C  
ATOM   4535  CE2 TYR A 294       5.703  40.733 -29.764  1.00  0.59           C  
ATOM   4536  CZ  TYR A 294       7.032  41.021 -29.967  1.00  0.59           C  
ATOM   4537  OH  TYR A 294       7.495  42.278 -29.766  1.00  0.59           O  
ATOM   4538  H   TYR A 294       7.080  35.824 -28.840  1.00  0.59           H  
ATOM   4539  HA  TYR A 294       4.500  37.019 -28.756  1.00  0.59           H  
ATOM   4540 1HB  TYR A 294       6.458  36.447 -30.981  1.00  0.59           H  
ATOM   4541 2HB  TYR A 294       4.875  37.060 -31.377  1.00  0.59           H  
ATOM   4542  HD1 TYR A 294       8.142  37.973 -30.891  1.00  0.59           H  
ATOM   4543  HD2 TYR A 294       4.187  39.213 -29.805  1.00  0.59           H  
ATOM   4544  HE1 TYR A 294       8.960  40.276 -30.538  1.00  0.59           H  
ATOM   4545  HE2 TYR A 294       5.016  41.517 -29.443  1.00  0.59           H  
ATOM   4546  HH  TYR A 294       8.453  42.281 -29.846  1.00  0.59           H  
ATOM   4547  N   ALA A 295       4.541  34.107 -30.254  1.00  0.58           N  
ATOM   4548  CA  ALA A 295       3.741  33.035 -30.827  1.00  0.58           C  
ATOM   4549  C   ALA A 295       2.968  32.231 -29.790  1.00  0.58           C  
ATOM   4550  O   ALA A 295       2.257  31.291 -30.153  1.00  0.58           O  
ATOM   4551  CB  ALA A 295       4.641  32.098 -31.601  1.00  0.58           C  
ATOM   4552  H   ALA A 295       5.554  33.973 -30.203  1.00  0.58           H  
ATOM   4553  HA  ALA A 295       3.023  33.486 -31.511  1.00  0.58           H  
ATOM   4554 1HB  ALA A 295       4.042  31.318 -32.061  1.00  0.58           H  
ATOM   4555 2HB  ALA A 295       5.168  32.665 -32.371  1.00  0.58           H  
ATOM   4556 3HB  ALA A 295       5.365  31.653 -30.915  1.00  0.58           H  
ATOM   4557  N   ASN A 296       3.154  32.524 -28.503  1.00  0.59           N  
ATOM   4558  CA  ASN A 296       2.472  31.773 -27.467  1.00  0.59           C  
ATOM   4559  C   ASN A 296       1.957  32.671 -26.351  1.00  0.59           C  
ATOM   4560  O   ASN A 296       2.295  32.471 -25.179  1.00  0.59           O  
ATOM   4561  CB  ASN A 296       3.360  30.674 -26.921  1.00  0.59           C  
ATOM   4562  CG  ASN A 296       3.724  29.631 -27.960  1.00  0.59           C  
ATOM   4563  OD1 ASN A 296       2.924  28.738 -28.291  1.00  0.59           O  
ATOM   4564  ND2 ASN A 296       4.922  29.729 -28.482  1.00  0.59           N  
ATOM   4565  H   ASN A 296       3.749  33.305 -28.219  1.00  0.59           H  
ATOM   4566  HA  ASN A 296       1.594  31.303 -27.910  1.00  0.59           H  
ATOM   4567 1HB  ASN A 296       4.283  31.113 -26.574  1.00  0.59           H  
ATOM   4568 2HB  ASN A 296       2.882  30.188 -26.069  1.00  0.59           H  
ATOM   4569 1HD2 ASN A 296       5.225  29.073 -29.170  1.00  0.59           H  
ATOM   4570 2HD2 ASN A 296       5.534  30.491 -28.194  1.00  0.59           H  
ATOM   4571  N   THR A 297       1.154  33.669 -26.696  1.00  0.60           N  
ATOM   4572  CA  THR A 297       0.606  34.526 -25.662  1.00  0.60           C  
ATOM   4573  C   THR A 297      -0.629  33.849 -25.094  1.00  0.60           C  
ATOM   4574  O   THR A 297      -1.497  33.416 -25.847  1.00  0.60           O  
ATOM   4575  CB  THR A 297       0.257  35.937 -26.196  1.00  0.60           C  
ATOM   4576  OG1 THR A 297       1.440  36.610 -26.653  1.00  0.60           O  
ATOM   4577  CG2 THR A 297      -0.474  36.788 -25.131  1.00  0.60           C  
ATOM   4578  H   THR A 297       0.869  33.824 -27.666  1.00  0.60           H  
ATOM   4579  HA  THR A 297       1.331  34.627 -24.866  1.00  0.60           H  
ATOM   4580  HB  THR A 297      -0.384  35.810 -27.045  1.00  0.60           H  
ATOM   4581  HG1 THR A 297       1.789  36.153 -27.430  1.00  0.60           H  
ATOM   4582 1HG2 THR A 297      -0.728  37.760 -25.553  1.00  0.60           H  
ATOM   4583 2HG2 THR A 297      -1.386  36.274 -24.831  1.00  0.60           H  
ATOM   4584 3HG2 THR A 297       0.157  36.928 -24.262  1.00  0.60           H  
ATOM   4585  N   VAL A 298      -0.683  33.735 -23.779  1.00  0.61           N  
ATOM   4586  CA  VAL A 298      -1.797  33.113 -23.085  1.00  0.61           C  
ATOM   4587  C   VAL A 298      -2.466  34.127 -22.186  1.00  0.61           C  
ATOM   4588  O   VAL A 298      -1.782  34.859 -21.467  1.00  0.61           O  
ATOM   4589  CB  VAL A 298      -1.322  31.906 -22.251  1.00  0.61           C  
ATOM   4590  CG1 VAL A 298      -2.478  31.315 -21.461  1.00  0.61           C  
ATOM   4591  CG2 VAL A 298      -0.736  30.831 -23.173  1.00  0.61           C  
ATOM   4592  H   VAL A 298       0.097  34.102 -23.239  1.00  0.61           H  
ATOM   4593  HA  VAL A 298      -2.514  32.764 -23.819  1.00  0.61           H  
ATOM   4594  HB  VAL A 298      -0.576  32.234 -21.559  1.00  0.61           H  
ATOM   4595 1HG1 VAL A 298      -2.118  30.471 -20.872  1.00  0.61           H  
ATOM   4596 2HG1 VAL A 298      -2.893  32.065 -20.788  1.00  0.61           H  
ATOM   4597 3HG1 VAL A 298      -3.256  30.974 -22.150  1.00  0.61           H  
ATOM   4598 1HG2 VAL A 298      -0.413  29.983 -22.598  1.00  0.61           H  
ATOM   4599 2HG2 VAL A 298      -1.473  30.500 -23.838  1.00  0.61           H  
ATOM   4600 3HG2 VAL A 298       0.109  31.238 -23.733  1.00  0.61           H  
ATOM   4601  N   LEU A 299      -3.787  34.208 -22.257  1.00  0.64           N  
ATOM   4602  CA  LEU A 299      -4.479  35.160 -21.402  1.00  0.64           C  
ATOM   4603  C   LEU A 299      -5.153  34.402 -20.253  1.00  0.64           C  
ATOM   4604  O   LEU A 299      -5.717  33.323 -20.462  1.00  0.64           O  
ATOM   4605  CB  LEU A 299      -5.530  35.932 -22.200  1.00  0.64           C  
ATOM   4606  CG  LEU A 299      -5.050  36.558 -23.532  1.00  0.64           C  
ATOM   4607  CD1 LEU A 299      -6.184  37.335 -24.126  1.00  0.64           C  
ATOM   4608  CD2 LEU A 299      -3.820  37.416 -23.375  1.00  0.64           C  
ATOM   4609  H   LEU A 299      -4.289  33.602 -22.909  1.00  0.64           H  
ATOM   4610  HA  LEU A 299      -3.762  35.863 -20.982  1.00  0.64           H  
ATOM   4611 1HB  LEU A 299      -6.351  35.256 -22.429  1.00  0.64           H  
ATOM   4612 2HB  LEU A 299      -5.915  36.737 -21.572  1.00  0.64           H  
ATOM   4613  HG  LEU A 299      -4.813  35.751 -24.199  1.00  0.64           H  
ATOM   4614 1HD1 LEU A 299      -5.875  37.749 -25.074  1.00  0.64           H  
ATOM   4615 2HD1 LEU A 299      -7.046  36.684 -24.269  1.00  0.64           H  
ATOM   4616 3HD1 LEU A 299      -6.441  38.142 -23.448  1.00  0.64           H  
ATOM   4617 1HD2 LEU A 299      -3.528  37.802 -24.354  1.00  0.64           H  
ATOM   4618 2HD2 LEU A 299      -4.021  38.222 -22.738  1.00  0.64           H  
ATOM   4619 3HD2 LEU A 299      -3.008  36.827 -22.963  1.00  0.64           H  
ATOM   4620  N   SER A 300      -5.134  34.988 -19.059  1.00  0.68           N  
ATOM   4621  CA  SER A 300      -5.788  34.399 -17.882  1.00  0.68           C  
ATOM   4622  C   SER A 300      -6.225  35.466 -16.865  1.00  0.68           C  
ATOM   4623  O   SER A 300      -5.865  36.633 -17.008  1.00  0.68           O  
ATOM   4624  CB  SER A 300      -4.865  33.353 -17.253  1.00  0.68           C  
ATOM   4625  OG  SER A 300      -3.681  33.910 -16.747  1.00  0.68           O  
ATOM   4626  H   SER A 300      -4.599  35.851 -18.953  1.00  0.68           H  
ATOM   4627  HA  SER A 300      -6.682  33.881 -18.219  1.00  0.68           H  
ATOM   4628 1HB  SER A 300      -5.395  32.843 -16.448  1.00  0.68           H  
ATOM   4629 2HB  SER A 300      -4.620  32.603 -18.002  1.00  0.68           H  
ATOM   4630  HG  SER A 300      -3.926  34.407 -15.926  1.00  0.68           H  
ATOM   4631  N   GLY A 301      -7.027  35.076 -15.872  1.00  0.71           N  
ATOM   4632  CA  GLY A 301      -7.469  36.000 -14.826  1.00  0.71           C  
ATOM   4633  C   GLY A 301      -8.940  36.351 -15.023  1.00  0.71           C  
ATOM   4634  O   GLY A 301      -9.416  36.410 -16.156  1.00  0.71           O  
ATOM   4635  H   GLY A 301      -7.354  34.113 -15.819  1.00  0.71           H  
ATOM   4636 1HA  GLY A 301      -7.320  35.539 -13.850  1.00  0.71           H  
ATOM   4637 2HA  GLY A 301      -6.856  36.896 -14.848  1.00  0.71           H  
ATOM   4638  N   GLY A 302      -9.668  36.630 -13.935  1.00  0.75           N  
ATOM   4639  CA  GLY A 302     -11.107  36.922 -14.035  1.00  0.75           C  
ATOM   4640  C   GLY A 302     -11.456  38.093 -14.966  1.00  0.75           C  
ATOM   4641  O   GLY A 302     -12.471  38.067 -15.662  1.00  0.75           O  
ATOM   4642  H   GLY A 302      -9.231  36.608 -13.025  1.00  0.75           H  
ATOM   4643 1HA  GLY A 302     -11.624  36.027 -14.380  1.00  0.75           H  
ATOM   4644 2HA  GLY A 302     -11.491  37.137 -13.037  1.00  0.75           H  
ATOM   4645  N   THR A 303     -10.611  39.110 -15.015  1.00  0.78           N  
ATOM   4646  CA  THR A 303     -10.859  40.258 -15.876  1.00  0.78           C  
ATOM   4647  C   THR A 303     -10.838  39.857 -17.347  1.00  0.78           C  
ATOM   4648  O   THR A 303     -11.496  40.481 -18.184  1.00  0.78           O  
ATOM   4649  CB  THR A 303      -9.891  41.401 -15.615  1.00  0.78           C  
ATOM   4650  OG1 THR A 303     -10.039  41.874 -14.276  1.00  0.78           O  
ATOM   4651  CG2 THR A 303     -10.117  42.520 -16.553  1.00  0.78           C  
ATOM   4652  H   THR A 303      -9.744  39.089 -14.475  1.00  0.78           H  
ATOM   4653  HA  THR A 303     -11.857  40.634 -15.657  1.00  0.78           H  
ATOM   4654  HB  THR A 303      -8.936  41.032 -15.732  1.00  0.78           H  
ATOM   4655  HG1 THR A 303      -9.504  41.314 -13.672  1.00  0.78           H  
ATOM   4656 1HG2 THR A 303      -9.400  43.310 -16.347  1.00  0.78           H  
ATOM   4657 2HG2 THR A 303      -9.995  42.169 -17.577  1.00  0.78           H  
ATOM   4658 3HG2 THR A 303     -11.117  42.889 -16.405  1.00  0.78           H  
ATOM   4659  N   THR A 304     -10.041  38.837 -17.689  1.00  0.79           N  
ATOM   4660  CA  THR A 304      -9.867  38.478 -19.082  1.00  0.79           C  
ATOM   4661  C   THR A 304     -11.058  37.708 -19.624  1.00  0.79           C  
ATOM   4662  O   THR A 304     -11.034  37.248 -20.769  1.00  0.79           O  
ATOM   4663  CB  THR A 304      -8.612  37.656 -19.355  1.00  0.79           C  
ATOM   4664  OG1 THR A 304      -8.690  36.414 -18.678  1.00  0.79           O  
ATOM   4665  CG2 THR A 304      -7.436  38.396 -18.871  1.00  0.79           C  
ATOM   4666  H   THR A 304      -9.575  38.280 -16.975  1.00  0.79           H  
ATOM   4667  HA  THR A 304      -9.761  39.394 -19.624  1.00  0.79           H  
ATOM   4668  HB  THR A 304      -8.518  37.482 -20.426  1.00  0.79           H  
ATOM   4669  HG1 THR A 304      -8.919  36.573 -17.735  1.00  0.79           H  
ATOM   4670 1HG2 THR A 304      -6.526  37.831 -19.075  1.00  0.79           H  
ATOM   4671 2HG2 THR A 304      -7.396  39.341 -19.371  1.00  0.79           H  
ATOM   4672 3HG2 THR A 304      -7.538  38.550 -17.800  1.00  0.79           H  
ATOM   4673  N   MET A 305     -12.087  37.530 -18.803  1.00  0.78           N  
ATOM   4674  CA  MET A 305     -13.300  36.889 -19.232  1.00  0.78           C  
ATOM   4675  C   MET A 305     -14.107  37.778 -20.183  1.00  0.78           C  
ATOM   4676  O   MET A 305     -15.008  37.282 -20.857  1.00  0.78           O  
ATOM   4677  CB  MET A 305     -14.135  36.515 -18.020  1.00  0.78           C  
ATOM   4678  CG  MET A 305     -13.536  35.410 -17.171  1.00  0.78           C  
ATOM   4679  SD  MET A 305     -13.347  33.847 -18.055  1.00  0.78           S  
ATOM   4680  CE  MET A 305     -15.026  33.334 -18.326  1.00  0.78           C  
ATOM   4681  H   MET A 305     -12.051  37.873 -17.842  1.00  0.78           H  
ATOM   4682  HA  MET A 305     -13.039  35.978 -19.763  1.00  0.78           H  
ATOM   4683 1HB  MET A 305     -14.259  37.393 -17.385  1.00  0.78           H  
ATOM   4684 2HB  MET A 305     -15.127  36.199 -18.338  1.00  0.78           H  
ATOM   4685 1HG  MET A 305     -12.546  35.727 -16.837  1.00  0.78           H  
ATOM   4686 2HG  MET A 305     -14.142  35.256 -16.300  1.00  0.78           H  
ATOM   4687 1HE  MET A 305     -15.027  32.383 -18.867  1.00  0.78           H  
ATOM   4688 2HE  MET A 305     -15.529  33.207 -17.372  1.00  0.78           H  
ATOM   4689 3HE  MET A 305     -15.548  34.088 -18.916  1.00  0.78           H  
ATOM   4690  N   TYR A 306     -13.827  39.092 -20.240  1.00  0.76           N  
ATOM   4691  CA  TYR A 306     -14.667  39.917 -21.106  1.00  0.76           C  
ATOM   4692  C   TYR A 306     -14.570  39.442 -22.560  1.00  0.76           C  
ATOM   4693  O   TYR A 306     -13.463  39.260 -23.086  1.00  0.76           O  
ATOM   4694  CB  TYR A 306     -14.238  41.382 -21.140  1.00  0.76           C  
ATOM   4695  CG  TYR A 306     -14.331  42.122 -19.890  1.00  0.76           C  
ATOM   4696  CD1 TYR A 306     -13.200  42.727 -19.414  1.00  0.76           C  
ATOM   4697  CD2 TYR A 306     -15.507  42.222 -19.202  1.00  0.76           C  
ATOM   4698  CE1 TYR A 306     -13.227  43.439 -18.286  1.00  0.76           C  
ATOM   4699  CE2 TYR A 306     -15.522  42.950 -18.038  1.00  0.76           C  
ATOM   4700  CZ  TYR A 306     -14.374  43.558 -17.597  1.00  0.76           C  
ATOM   4701  OH  TYR A 306     -14.382  44.297 -16.482  1.00  0.76           O  
ATOM   4702  H   TYR A 306     -13.071  39.497 -19.680  1.00  0.76           H  
ATOM   4703  HA  TYR A 306     -15.678  39.842 -20.728  1.00  0.76           H  
ATOM   4704 1HB  TYR A 306     -13.238  41.452 -21.492  1.00  0.76           H  
ATOM   4705 2HB  TYR A 306     -14.856  41.904 -21.875  1.00  0.76           H  
ATOM   4706  HD1 TYR A 306     -12.280  42.656 -19.952  1.00  0.76           H  
ATOM   4707  HD2 TYR A 306     -16.417  41.739 -19.573  1.00  0.76           H  
ATOM   4708  HE1 TYR A 306     -12.331  43.921 -17.944  1.00  0.76           H  
ATOM   4709  HE2 TYR A 306     -16.448  43.046 -17.479  1.00  0.76           H  
ATOM   4710  HH  TYR A 306     -15.245  44.694 -16.389  1.00  0.76           H  
ATOM   4711  N   PRO A 307     -15.686  39.335 -23.278  1.00  0.73           N  
ATOM   4712  CA  PRO A 307     -15.691  38.945 -24.657  1.00  0.73           C  
ATOM   4713  C   PRO A 307     -14.985  40.014 -25.462  1.00  0.73           C  
ATOM   4714  O   PRO A 307     -15.093  41.202 -25.148  1.00  0.73           O  
ATOM   4715  CB  PRO A 307     -17.188  38.805 -24.961  1.00  0.73           C  
ATOM   4716  CG  PRO A 307     -17.896  39.657 -23.893  1.00  0.73           C  
ATOM   4717  CD  PRO A 307     -17.012  39.597 -22.687  1.00  0.73           C  
ATOM   4718  HA  PRO A 307     -15.176  37.976 -24.757  1.00  0.73           H  
ATOM   4719 1HB  PRO A 307     -17.392  39.131 -25.989  1.00  0.73           H  
ATOM   4720 2HB  PRO A 307     -17.476  37.746 -24.905  1.00  0.73           H  
ATOM   4721 1HG  PRO A 307     -18.053  40.681 -24.199  1.00  0.73           H  
ATOM   4722 2HG  PRO A 307     -18.894  39.243 -23.690  1.00  0.73           H  
ATOM   4723 1HD  PRO A 307     -17.055  40.583 -22.202  1.00  0.73           H  
ATOM   4724 2HD  PRO A 307     -17.311  38.775 -22.012  1.00  0.73           H  
ATOM   4725  N   GLY A 308     -14.279  39.586 -26.499  1.00  0.70           N  
ATOM   4726  CA  GLY A 308     -13.561  40.492 -27.387  1.00  0.70           C  
ATOM   4727  C   GLY A 308     -12.094  40.732 -26.981  1.00  0.70           C  
ATOM   4728  O   GLY A 308     -11.311  41.219 -27.803  1.00  0.70           O  
ATOM   4729  H   GLY A 308     -14.240  38.593 -26.688  1.00  0.70           H  
ATOM   4730 1HA  GLY A 308     -13.590  40.093 -28.403  1.00  0.70           H  
ATOM   4731 2HA  GLY A 308     -14.087  41.449 -27.421  1.00  0.70           H  
ATOM   4732  N   ILE A 309     -11.678  40.340 -25.761  1.00  0.68           N  
ATOM   4733  CA  ILE A 309     -10.284  40.618 -25.388  1.00  0.68           C  
ATOM   4734  C   ILE A 309      -9.232  39.918 -26.221  1.00  0.68           C  
ATOM   4735  O   ILE A 309      -8.280  40.558 -26.651  1.00  0.68           O  
ATOM   4736  CB  ILE A 309      -9.963  40.270 -23.930  1.00  0.68           C  
ATOM   4737  CG1 ILE A 309     -10.643  41.169 -23.026  1.00  0.68           C  
ATOM   4738  CG2 ILE A 309      -8.451  40.355 -23.695  1.00  0.68           C  
ATOM   4739  CD1 ILE A 309     -10.563  40.710 -21.686  1.00  0.68           C  
ATOM   4740  H   ILE A 309     -12.324  39.927 -25.077  1.00  0.68           H  
ATOM   4741  HA  ILE A 309     -10.129  41.688 -25.501  1.00  0.68           H  
ATOM   4742  HB  ILE A 309     -10.311  39.257 -23.716  1.00  0.68           H  
ATOM   4743 1HG1 ILE A 309     -10.166  42.138 -23.071  1.00  0.68           H  
ATOM   4744 2HG1 ILE A 309     -11.691  41.260 -23.312  1.00  0.68           H  
ATOM   4745 1HG2 ILE A 309      -8.223  40.091 -22.663  1.00  0.68           H  
ATOM   4746 2HG2 ILE A 309      -7.945  39.672 -24.359  1.00  0.68           H  
ATOM   4747 3HG2 ILE A 309      -8.113  41.362 -23.891  1.00  0.68           H  
ATOM   4748 1HD1 ILE A 309     -11.036  41.383 -21.026  1.00  0.68           H  
ATOM   4749 2HD1 ILE A 309     -11.047  39.736 -21.632  1.00  0.68           H  
ATOM   4750 3HD1 ILE A 309      -9.517  40.631 -21.420  1.00  0.68           H  
ATOM   4751  N   ALA A 310      -9.376  38.619 -26.465  1.00  0.66           N  
ATOM   4752  CA  ALA A 310      -8.355  37.911 -27.235  1.00  0.66           C  
ATOM   4753  C   ALA A 310      -8.190  38.486 -28.633  1.00  0.66           C  
ATOM   4754  O   ALA A 310      -7.080  38.555 -29.167  1.00  0.66           O  
ATOM   4755  CB  ALA A 310      -8.698  36.446 -27.331  1.00  0.66           C  
ATOM   4756  H   ALA A 310     -10.182  38.129 -26.105  1.00  0.66           H  
ATOM   4757  HA  ALA A 310      -7.407  38.024 -26.719  1.00  0.66           H  
ATOM   4758 1HB  ALA A 310      -7.911  35.925 -27.880  1.00  0.66           H  
ATOM   4759 2HB  ALA A 310      -8.782  36.026 -26.330  1.00  0.66           H  
ATOM   4760 3HB  ALA A 310      -9.645  36.330 -27.859  1.00  0.66           H  
ATOM   4761  N   ASP A 311      -9.293  38.918 -29.233  1.00  0.64           N  
ATOM   4762  CA  ASP A 311      -9.234  39.447 -30.581  1.00  0.64           C  
ATOM   4763  C   ASP A 311      -8.584  40.821 -30.569  1.00  0.64           C  
ATOM   4764  O   ASP A 311      -7.772  41.152 -31.443  1.00  0.64           O  
ATOM   4765  CB  ASP A 311     -10.640  39.527 -31.160  1.00  0.64           C  
ATOM   4766  CG  ASP A 311     -11.255  38.165 -31.420  1.00  0.64           C  
ATOM   4767  OD1 ASP A 311     -10.540  37.191 -31.401  1.00  0.64           O  
ATOM   4768  OD2 ASP A 311     -12.444  38.103 -31.613  1.00  0.64           O  
ATOM   4769  H   ASP A 311     -10.178  38.872 -28.749  1.00  0.64           H  
ATOM   4770  HA  ASP A 311      -8.627  38.781 -31.196  1.00  0.64           H  
ATOM   4771 1HB  ASP A 311     -11.278  40.054 -30.457  1.00  0.64           H  
ATOM   4772 2HB  ASP A 311     -10.626  40.100 -32.087  1.00  0.64           H  
ATOM   4773  N   ARG A 312      -8.912  41.618 -29.552  1.00  0.63           N  
ATOM   4774  CA  ARG A 312      -8.346  42.946 -29.450  1.00  0.63           C  
ATOM   4775  C   ARG A 312      -6.855  42.866 -29.161  1.00  0.63           C  
ATOM   4776  O   ARG A 312      -6.057  43.558 -29.794  1.00  0.63           O  
ATOM   4777  CB  ARG A 312      -9.026  43.725 -28.354  1.00  0.63           C  
ATOM   4778  CG  ARG A 312      -8.508  45.114 -28.187  1.00  0.63           C  
ATOM   4779  CD  ARG A 312      -8.784  45.957 -29.347  1.00  0.63           C  
ATOM   4780  NE  ARG A 312      -8.290  47.270 -29.129  1.00  0.63           N  
ATOM   4781  CZ  ARG A 312      -8.935  48.204 -28.446  1.00  0.63           C  
ATOM   4782  NH1 ARG A 312     -10.126  47.976 -27.940  1.00  0.63           N  
ATOM   4783  NH2 ARG A 312      -8.348  49.357 -28.290  1.00  0.63           N  
ATOM   4784  H   ARG A 312      -9.592  41.313 -28.853  1.00  0.63           H  
ATOM   4785  HA  ARG A 312      -8.495  43.464 -30.395  1.00  0.63           H  
ATOM   4786 1HB  ARG A 312     -10.086  43.778 -28.537  1.00  0.63           H  
ATOM   4787 2HB  ARG A 312      -8.890  43.204 -27.406  1.00  0.63           H  
ATOM   4788 1HG  ARG A 312      -8.974  45.579 -27.323  1.00  0.63           H  
ATOM   4789 2HG  ARG A 312      -7.428  45.081 -28.053  1.00  0.63           H  
ATOM   4790 1HD  ARG A 312      -8.307  45.549 -30.238  1.00  0.63           H  
ATOM   4791 2HD  ARG A 312      -9.829  46.016 -29.490  1.00  0.63           H  
ATOM   4792  HE  ARG A 312      -7.373  47.538 -29.503  1.00  0.63           H  
ATOM   4793 1HH1 ARG A 312     -10.607  47.091 -28.108  1.00  0.63           H  
ATOM   4794 2HH1 ARG A 312     -10.600  48.707 -27.403  1.00  0.63           H  
ATOM   4795 1HH2 ARG A 312      -7.422  49.486 -28.718  1.00  0.63           H  
ATOM   4796 2HH2 ARG A 312      -8.818  50.099 -27.757  1.00  0.63           H  
ATOM   4797  N   MET A 313      -6.471  41.980 -28.243  1.00  0.62           N  
ATOM   4798  CA  MET A 313      -5.077  41.789 -27.886  1.00  0.62           C  
ATOM   4799  C   MET A 313      -4.255  41.336 -29.087  1.00  0.62           C  
ATOM   4800  O   MET A 313      -3.158  41.842 -29.309  1.00  0.62           O  
ATOM   4801  CB  MET A 313      -4.972  40.773 -26.739  1.00  0.62           C  
ATOM   4802  CG  MET A 313      -5.367  41.255 -25.349  1.00  0.62           C  
ATOM   4803  SD  MET A 313      -4.166  42.392 -24.645  1.00  0.62           S  
ATOM   4804  CE  MET A 313      -2.869  41.190 -24.333  1.00  0.62           C  
ATOM   4805  H   MET A 313      -7.175  41.426 -27.762  1.00  0.62           H  
ATOM   4806  HA  MET A 313      -4.673  42.742 -27.550  1.00  0.62           H  
ATOM   4807 1HB  MET A 313      -5.608  39.920 -26.969  1.00  0.62           H  
ATOM   4808 2HB  MET A 313      -3.949  40.416 -26.673  1.00  0.62           H  
ATOM   4809 1HG  MET A 313      -6.325  41.760 -25.416  1.00  0.62           H  
ATOM   4810 2HG  MET A 313      -5.473  40.402 -24.680  1.00  0.62           H  
ATOM   4811 1HE  MET A 313      -1.993  41.680 -23.914  1.00  0.62           H  
ATOM   4812 2HE  MET A 313      -3.231  40.441 -23.634  1.00  0.62           H  
ATOM   4813 3HE  MET A 313      -2.603  40.705 -25.261  1.00  0.62           H  
ATOM   4814  N   GLN A 314      -4.770  40.404 -29.897  1.00  0.62           N  
ATOM   4815  CA  GLN A 314      -3.974  39.965 -31.037  1.00  0.62           C  
ATOM   4816  C   GLN A 314      -3.755  41.126 -31.992  1.00  0.62           C  
ATOM   4817  O   GLN A 314      -2.632  41.364 -32.448  1.00  0.62           O  
ATOM   4818  CB  GLN A 314      -4.630  38.783 -31.769  1.00  0.62           C  
ATOM   4819  CG  GLN A 314      -3.770  38.203 -32.921  1.00  0.62           C  
ATOM   4820  CD  GLN A 314      -4.393  36.955 -33.560  1.00  0.62           C  
ATOM   4821  OE1 GLN A 314      -5.605  36.904 -33.794  1.00  0.62           O  
ATOM   4822  NE2 GLN A 314      -3.571  35.938 -33.851  1.00  0.62           N  
ATOM   4823  H   GLN A 314      -5.677  39.973 -29.708  1.00  0.62           H  
ATOM   4824  HA  GLN A 314      -3.000  39.638 -30.676  1.00  0.62           H  
ATOM   4825 1HB  GLN A 314      -4.839  37.980 -31.072  1.00  0.62           H  
ATOM   4826 2HB  GLN A 314      -5.590  39.107 -32.180  1.00  0.62           H  
ATOM   4827 1HG  GLN A 314      -3.657  38.964 -33.694  1.00  0.62           H  
ATOM   4828 2HG  GLN A 314      -2.790  37.926 -32.527  1.00  0.62           H  
ATOM   4829 1HE2 GLN A 314      -3.937  35.112 -34.276  1.00  0.62           H  
ATOM   4830 2HE2 GLN A 314      -2.563  35.990 -33.667  1.00  0.62           H  
ATOM   4831  N   LYS A 315      -4.822  41.884 -32.274  1.00  0.62           N  
ATOM   4832  CA  LYS A 315      -4.727  43.022 -33.181  1.00  0.62           C  
ATOM   4833  C   LYS A 315      -3.729  44.068 -32.686  1.00  0.62           C  
ATOM   4834  O   LYS A 315      -2.841  44.503 -33.434  1.00  0.62           O  
ATOM   4835  CB  LYS A 315      -6.120  43.648 -33.351  1.00  0.62           C  
ATOM   4836  CG  LYS A 315      -6.202  44.868 -34.258  1.00  0.62           C  
ATOM   4837  CD  LYS A 315      -7.660  45.334 -34.393  1.00  0.62           C  
ATOM   4838  CE  LYS A 315      -7.773  46.610 -35.209  1.00  0.62           C  
ATOM   4839  NZ  LYS A 315      -9.191  47.016 -35.400  1.00  0.62           N  
ATOM   4840  H   LYS A 315      -5.733  41.658 -31.866  1.00  0.62           H  
ATOM   4841  HA  LYS A 315      -4.383  42.660 -34.149  1.00  0.62           H  
ATOM   4842 1HB  LYS A 315      -6.804  42.893 -33.737  1.00  0.62           H  
ATOM   4843 2HB  LYS A 315      -6.497  43.943 -32.370  1.00  0.62           H  
ATOM   4844 1HG  LYS A 315      -5.609  45.677 -33.825  1.00  0.62           H  
ATOM   4845 2HG  LYS A 315      -5.803  44.627 -35.242  1.00  0.62           H  
ATOM   4846 1HD  LYS A 315      -8.250  44.551 -34.872  1.00  0.62           H  
ATOM   4847 2HD  LYS A 315      -8.077  45.518 -33.398  1.00  0.62           H  
ATOM   4848 1HE  LYS A 315      -7.247  47.407 -34.686  1.00  0.62           H  
ATOM   4849 2HE  LYS A 315      -7.313  46.461 -36.185  1.00  0.62           H  
ATOM   4850 1HZ  LYS A 315      -9.235  47.869 -35.932  1.00  0.62           H  
ATOM   4851 2HZ  LYS A 315      -9.686  46.292 -35.889  1.00  0.62           H  
ATOM   4852 3HZ  LYS A 315      -9.651  47.167 -34.486  1.00  0.62           H  
ATOM   4853  N   GLU A 316      -3.866  44.457 -31.422  1.00  0.62           N  
ATOM   4854  CA  GLU A 316      -3.012  45.481 -30.855  1.00  0.62           C  
ATOM   4855  C   GLU A 316      -1.553  45.041 -30.719  1.00  0.62           C  
ATOM   4856  O   GLU A 316      -0.648  45.833 -30.951  1.00  0.62           O  
ATOM   4857  CB  GLU A 316      -3.530  45.895 -29.498  1.00  0.62           C  
ATOM   4858  CG  GLU A 316      -4.845  46.680 -29.432  1.00  0.62           C  
ATOM   4859  CD  GLU A 316      -4.804  48.067 -30.057  1.00  0.62           C  
ATOM   4860  OE1 GLU A 316      -3.763  48.496 -30.498  1.00  0.62           O  
ATOM   4861  OE2 GLU A 316      -5.839  48.711 -30.050  1.00  0.62           O  
ATOM   4862  H   GLU A 316      -4.602  44.047 -30.846  1.00  0.62           H  
ATOM   4863  HA  GLU A 316      -3.041  46.345 -31.516  1.00  0.62           H  
ATOM   4864 1HB  GLU A 316      -3.644  45.006 -28.870  1.00  0.62           H  
ATOM   4865 2HB  GLU A 316      -2.797  46.493 -29.071  1.00  0.62           H  
ATOM   4866 1HG  GLU A 316      -5.605  46.098 -29.947  1.00  0.62           H  
ATOM   4867 2HG  GLU A 316      -5.145  46.766 -28.386  1.00  0.62           H  
ATOM   4868  N   ILE A 317      -1.304  43.781 -30.364  1.00  0.62           N  
ATOM   4869  CA  ILE A 317       0.071  43.306 -30.253  1.00  0.62           C  
ATOM   4870  C   ILE A 317       0.696  43.246 -31.639  1.00  0.62           C  
ATOM   4871  O   ILE A 317       1.858  43.628 -31.821  1.00  0.62           O  
ATOM   4872  CB  ILE A 317       0.179  41.937 -29.583  1.00  0.62           C  
ATOM   4873  CG1 ILE A 317      -0.240  42.014 -28.109  1.00  0.62           C  
ATOM   4874  CG2 ILE A 317       1.643  41.463 -29.681  1.00  0.62           C  
ATOM   4875  CD1 ILE A 317      -0.430  40.654 -27.488  1.00  0.62           C  
ATOM   4876  H   ILE A 317      -2.068  43.141 -30.153  1.00  0.62           H  
ATOM   4877  HA  ILE A 317       0.637  44.019 -29.654  1.00  0.62           H  
ATOM   4878  HB  ILE A 317      -0.490  41.238 -30.084  1.00  0.62           H  
ATOM   4879 1HG1 ILE A 317       0.528  42.549 -27.549  1.00  0.62           H  
ATOM   4880 2HG1 ILE A 317      -1.174  42.569 -28.026  1.00  0.62           H  
ATOM   4881 1HG2 ILE A 317       1.746  40.479 -29.221  1.00  0.62           H  
ATOM   4882 2HG2 ILE A 317       1.922  41.413 -30.718  1.00  0.62           H  
ATOM   4883 3HG2 ILE A 317       2.291  42.175 -29.167  1.00  0.62           H  
ATOM   4884 1HD1 ILE A 317      -0.714  40.771 -26.457  1.00  0.62           H  
ATOM   4885 2HD1 ILE A 317      -1.210  40.122 -28.027  1.00  0.62           H  
ATOM   4886 3HD1 ILE A 317       0.500  40.090 -27.543  1.00  0.62           H  
ATOM   4887  N   THR A 318      -0.078  42.757 -32.618  1.00  0.62           N  
ATOM   4888  CA  THR A 318       0.381  42.646 -33.993  1.00  0.62           C  
ATOM   4889  C   THR A 318       0.869  43.991 -34.492  1.00  0.62           C  
ATOM   4890  O   THR A 318       1.879  44.047 -35.183  1.00  0.62           O  
ATOM   4891  CB  THR A 318      -0.711  42.115 -34.938  1.00  0.62           C  
ATOM   4892  OG1 THR A 318      -1.120  40.810 -34.511  1.00  0.62           O  
ATOM   4893  CG2 THR A 318      -0.168  42.032 -36.343  1.00  0.62           C  
ATOM   4894  H   THR A 318      -1.026  42.440 -32.411  1.00  0.62           H  
ATOM   4895  HA  THR A 318       1.220  41.959 -34.019  1.00  0.62           H  
ATOM   4896  HB  THR A 318      -1.571  42.782 -34.914  1.00  0.62           H  
ATOM   4897  HG1 THR A 318      -1.493  40.887 -33.609  1.00  0.62           H  
ATOM   4898 1HG2 THR A 318      -0.944  41.653 -37.007  1.00  0.62           H  
ATOM   4899 2HG2 THR A 318       0.139  43.026 -36.669  1.00  0.62           H  
ATOM   4900 3HG2 THR A 318       0.689  41.360 -36.363  1.00  0.62           H  
ATOM   4901  N   ALA A 319       0.168  45.078 -34.124  1.00  0.62           N  
ATOM   4902  CA  ALA A 319       0.546  46.441 -34.514  1.00  0.62           C  
ATOM   4903  C   ALA A 319       1.996  46.753 -34.100  1.00  0.62           C  
ATOM   4904  O   ALA A 319       2.798  46.642 -35.022  1.00  0.62           O  
ATOM   4905  CB  ALA A 319      -0.399  47.454 -33.888  1.00  0.62           C  
ATOM   4906  H   ALA A 319      -0.686  44.945 -33.579  1.00  0.62           H  
ATOM   4907  HA  ALA A 319       0.478  46.511 -35.598  1.00  0.62           H  
ATOM   4908 1HB  ALA A 319      -0.122  48.455 -34.207  1.00  0.62           H  
ATOM   4909 2HB  ALA A 319      -1.422  47.238 -34.197  1.00  0.62           H  
ATOM   4910 3HB  ALA A 319      -0.329  47.391 -32.808  1.00  0.62           H  
ATOM   4911  N   LEU A 320       2.313  46.240 -32.904  1.00  0.63           N  
ATOM   4912  CA  LEU A 320       3.451  46.829 -32.218  1.00  0.63           C  
ATOM   4913  C   LEU A 320       4.644  45.930 -32.508  1.00  0.63           C  
ATOM   4914  O   LEU A 320       5.792  46.376 -32.601  1.00  0.63           O  
ATOM   4915  CB  LEU A 320       3.252  46.876 -30.699  1.00  0.63           C  
ATOM   4916  CG  LEU A 320       2.126  47.714 -30.145  1.00  0.63           C  
ATOM   4917  CD1 LEU A 320       2.099  47.536 -28.623  1.00  0.63           C  
ATOM   4918  CD2 LEU A 320       2.350  49.152 -30.521  1.00  0.63           C  
ATOM   4919  H   LEU A 320       2.421  45.226 -32.892  1.00  0.63           H  
ATOM   4920  HA  LEU A 320       3.644  47.824 -32.610  1.00  0.63           H  
ATOM   4921 1HB  LEU A 320       3.087  45.853 -30.353  1.00  0.63           H  
ATOM   4922 2HB  LEU A 320       4.172  47.237 -30.252  1.00  0.63           H  
ATOM   4923  HG  LEU A 320       1.178  47.383 -30.547  1.00  0.63           H  
ATOM   4924 1HD1 LEU A 320       1.312  48.134 -28.197  1.00  0.63           H  
ATOM   4925 2HD1 LEU A 320       1.930  46.485 -28.378  1.00  0.63           H  
ATOM   4926 3HD1 LEU A 320       3.050  47.857 -28.207  1.00  0.63           H  
ATOM   4927 1HD2 LEU A 320       1.541  49.763 -30.114  1.00  0.63           H  
ATOM   4928 2HD2 LEU A 320       3.304  49.490 -30.113  1.00  0.63           H  
ATOM   4929 3HD2 LEU A 320       2.365  49.244 -31.608  1.00  0.63           H  
ATOM   4930  N   ALA A 321       4.333  44.644 -32.625  1.00  0.65           N  
ATOM   4931  CA  ALA A 321       5.297  43.566 -32.814  1.00  0.65           C  
ATOM   4932  C   ALA A 321       6.029  43.715 -34.154  1.00  0.65           C  
ATOM   4933  O   ALA A 321       5.458  44.240 -35.104  1.00  0.65           O  
ATOM   4934  CB  ALA A 321       4.582  42.233 -32.755  1.00  0.65           C  
ATOM   4935  H   ALA A 321       3.349  44.393 -32.542  1.00  0.65           H  
ATOM   4936  HA  ALA A 321       5.996  43.608 -31.998  1.00  0.65           H  
ATOM   4937 1HB  ALA A 321       5.296  41.418 -32.868  1.00  0.65           H  
ATOM   4938 2HB  ALA A 321       4.072  42.139 -31.803  1.00  0.65           H  
ATOM   4939 3HB  ALA A 321       3.851  42.196 -33.562  1.00  0.65           H  
ATOM   4940  N   PRO A 322       7.288  43.261 -34.289  1.00  0.66           N  
ATOM   4941  CA  PRO A 322       8.020  43.274 -35.543  1.00  0.66           C  
ATOM   4942  C   PRO A 322       7.248  42.491 -36.604  1.00  0.66           C  
ATOM   4943  O   PRO A 322       6.636  41.461 -36.319  1.00  0.66           O  
ATOM   4944  CB  PRO A 322       9.338  42.582 -35.179  1.00  0.66           C  
ATOM   4945  CG  PRO A 322       9.491  42.810 -33.683  1.00  0.66           C  
ATOM   4946  CD  PRO A 322       8.076  42.784 -33.130  1.00  0.66           C  
ATOM   4947  HA  PRO A 322       8.181  44.314 -35.861  1.00  0.66           H  
ATOM   4948 1HB  PRO A 322       9.306  41.535 -35.466  1.00  0.66           H  
ATOM   4949 2HB  PRO A 322      10.161  43.034 -35.755  1.00  0.66           H  
ATOM   4950 1HG  PRO A 322      10.128  42.024 -33.244  1.00  0.66           H  
ATOM   4951 2HG  PRO A 322       9.997  43.769 -33.495  1.00  0.66           H  
ATOM   4952 1HD  PRO A 322       7.768  41.782 -32.832  1.00  0.66           H  
ATOM   4953 2HD  PRO A 322       8.063  43.495 -32.301  1.00  0.66           H  
ATOM   4954  N   SER A 323       7.357  42.943 -37.850  1.00  0.68           N  
ATOM   4955  CA  SER A 323       6.674  42.340 -39.002  1.00  0.68           C  
ATOM   4956  C   SER A 323       7.100  40.904 -39.318  1.00  0.68           C  
ATOM   4957  O   SER A 323       6.434  40.206 -40.081  1.00  0.68           O  
ATOM   4958  CB  SER A 323       6.894  43.208 -40.224  1.00  0.68           C  
ATOM   4959  OG  SER A 323       8.243  43.209 -40.602  1.00  0.68           O  
ATOM   4960  H   SER A 323       7.901  43.779 -38.009  1.00  0.68           H  
ATOM   4961  HA  SER A 323       5.605  42.326 -38.781  1.00  0.68           H  
ATOM   4962 1HB  SER A 323       6.282  42.841 -41.047  1.00  0.68           H  
ATOM   4963 2HB  SER A 323       6.574  44.225 -40.004  1.00  0.68           H  
ATOM   4964  HG  SER A 323       8.430  42.319 -40.916  1.00  0.68           H  
ATOM   4965  N   THR A 324       8.219  40.476 -38.747  1.00  0.69           N  
ATOM   4966  CA  THR A 324       8.742  39.137 -38.964  1.00  0.69           C  
ATOM   4967  C   THR A 324       8.241  38.129 -37.916  1.00  0.69           C  
ATOM   4968  O   THR A 324       8.591  36.948 -37.974  1.00  0.69           O  
ATOM   4969  CB  THR A 324      10.278  39.164 -38.967  1.00  0.69           C  
ATOM   4970  OG1 THR A 324      10.756  39.601 -37.690  1.00  0.69           O  
ATOM   4971  CG2 THR A 324      10.768  40.130 -40.034  1.00  0.69           C  
ATOM   4972  H   THR A 324       8.711  41.106 -38.133  1.00  0.69           H  
ATOM   4973  HA  THR A 324       8.405  38.793 -39.941  1.00  0.69           H  
ATOM   4974  HB  THR A 324      10.662  38.165 -39.172  1.00  0.69           H  
ATOM   4975  HG1 THR A 324      10.484  38.966 -37.021  1.00  0.69           H  
ATOM   4976 1HG2 THR A 324      11.858  40.150 -40.034  1.00  0.69           H  
ATOM   4977 2HG2 THR A 324      10.410  39.804 -41.010  1.00  0.69           H  
ATOM   4978 3HG2 THR A 324      10.387  41.129 -39.822  1.00  0.69           H  
ATOM   4979  N   MET A 325       7.440  38.593 -36.952  1.00  0.68           N  
ATOM   4980  CA  MET A 325       6.929  37.717 -35.906  1.00  0.68           C  
ATOM   4981  C   MET A 325       5.498  37.283 -36.180  1.00  0.68           C  
ATOM   4982  O   MET A 325       4.704  38.031 -36.749  1.00  0.68           O  
ATOM   4983  CB  MET A 325       6.947  38.431 -34.564  1.00  0.68           C  
ATOM   4984  CG  MET A 325       8.297  38.891 -34.099  1.00  0.68           C  
ATOM   4985  SD  MET A 325       9.393  37.562 -33.721  1.00  0.68           S  
ATOM   4986  CE  MET A 325      10.722  38.414 -32.881  1.00  0.68           C  
ATOM   4987  H   MET A 325       7.172  39.577 -36.934  1.00  0.68           H  
ATOM   4988  HA  MET A 325       7.549  36.823 -35.856  1.00  0.68           H  
ATOM   4989 1HB  MET A 325       6.307  39.315 -34.620  1.00  0.68           H  
ATOM   4990 2HB  MET A 325       6.528  37.775 -33.796  1.00  0.68           H  
ATOM   4991 1HG  MET A 325       8.741  39.474 -34.887  1.00  0.68           H  
ATOM   4992 2HG  MET A 325       8.198  39.517 -33.233  1.00  0.68           H  
ATOM   4993 1HE  MET A 325      11.486  37.692 -32.587  1.00  0.68           H  
ATOM   4994 2HE  MET A 325      11.159  39.157 -33.549  1.00  0.68           H  
ATOM   4995 3HE  MET A 325      10.335  38.907 -31.997  1.00  0.68           H  
ATOM   4996  N   LYS A 326       5.148  36.090 -35.715  1.00  0.67           N  
ATOM   4997  CA  LYS A 326       3.763  35.646 -35.769  1.00  0.67           C  
ATOM   4998  C   LYS A 326       3.206  35.722 -34.365  1.00  0.67           C  
ATOM   4999  O   LYS A 326       3.809  35.196 -33.434  1.00  0.67           O  
ATOM   5000  CB  LYS A 326       3.647  34.228 -36.324  1.00  0.67           C  
ATOM   5001  CG  LYS A 326       4.072  34.099 -37.784  1.00  0.67           C  
ATOM   5002  CD  LYS A 326       3.893  32.675 -38.301  1.00  0.67           C  
ATOM   5003  CE  LYS A 326       4.324  32.558 -39.760  1.00  0.67           C  
ATOM   5004  NZ  LYS A 326       4.154  31.174 -40.285  1.00  0.67           N  
ATOM   5005  H   LYS A 326       5.845  35.499 -35.287  1.00  0.67           H  
ATOM   5006  HA  LYS A 326       3.187  36.321 -36.401  1.00  0.67           H  
ATOM   5007 1HB  LYS A 326       4.260  33.551 -35.729  1.00  0.67           H  
ATOM   5008 2HB  LYS A 326       2.611  33.892 -36.240  1.00  0.67           H  
ATOM   5009 1HG  LYS A 326       3.471  34.776 -38.395  1.00  0.67           H  
ATOM   5010 2HG  LYS A 326       5.118  34.385 -37.884  1.00  0.67           H  
ATOM   5011 1HD  LYS A 326       4.489  31.990 -37.697  1.00  0.67           H  
ATOM   5012 2HD  LYS A 326       2.845  32.387 -38.217  1.00  0.67           H  
ATOM   5013 1HE  LYS A 326       3.726  33.240 -40.363  1.00  0.67           H  
ATOM   5014 2HE  LYS A 326       5.373  32.840 -39.844  1.00  0.67           H  
ATOM   5015 1HZ  LYS A 326       4.450  31.141 -41.250  1.00  0.67           H  
ATOM   5016 2HZ  LYS A 326       4.713  30.534 -39.740  1.00  0.67           H  
ATOM   5017 3HZ  LYS A 326       3.182  30.907 -40.223  1.00  0.67           H  
ATOM   5018  N   ILE A 327       2.091  36.418 -34.211  1.00  0.66           N  
ATOM   5019  CA  ILE A 327       1.499  36.609 -32.899  1.00  0.66           C  
ATOM   5020  C   ILE A 327       0.268  35.761 -32.736  1.00  0.66           C  
ATOM   5021  O   ILE A 327      -0.665  35.851 -33.542  1.00  0.66           O  
ATOM   5022  CB  ILE A 327       1.136  38.077 -32.679  1.00  0.66           C  
ATOM   5023  CG1 ILE A 327       2.418  38.925 -32.753  1.00  0.66           C  
ATOM   5024  CG2 ILE A 327       0.428  38.271 -31.325  1.00  0.66           C  
ATOM   5025  CD1 ILE A 327       2.818  39.314 -34.163  1.00  0.66           C  
ATOM   5026  H   ILE A 327       1.649  36.831 -35.022  1.00  0.66           H  
ATOM   5027  HA  ILE A 327       2.222  36.314 -32.144  1.00  0.66           H  
ATOM   5028  HB  ILE A 327       0.472  38.410 -33.479  1.00  0.66           H  
ATOM   5029 1HG1 ILE A 327       2.275  39.823 -32.190  1.00  0.66           H  
ATOM   5030 2HG1 ILE A 327       3.230  38.365 -32.310  1.00  0.66           H  
ATOM   5031 1HG2 ILE A 327       0.179  39.316 -31.204  1.00  0.66           H  
ATOM   5032 2HG2 ILE A 327      -0.484  37.678 -31.294  1.00  0.66           H  
ATOM   5033 3HG2 ILE A 327       1.094  37.953 -30.518  1.00  0.66           H  
ATOM   5034 1HD1 ILE A 327       3.726  39.900 -34.143  1.00  0.66           H  
ATOM   5035 2HD1 ILE A 327       2.990  38.442 -34.759  1.00  0.66           H  
ATOM   5036 3HD1 ILE A 327       2.026  39.894 -34.619  1.00  0.66           H  
ATOM   5037  N   LYS A 328       0.268  34.932 -31.709  1.00  0.65           N  
ATOM   5038  CA  LYS A 328      -0.859  34.045 -31.496  1.00  0.65           C  
ATOM   5039  C   LYS A 328      -1.351  34.172 -30.077  1.00  0.65           C  
ATOM   5040  O   LYS A 328      -0.544  34.246 -29.143  1.00  0.65           O  
ATOM   5041  CB  LYS A 328      -0.455  32.594 -31.746  1.00  0.65           C  
ATOM   5042  CG  LYS A 328       0.025  32.291 -33.160  1.00  0.65           C  
ATOM   5043  CD  LYS A 328       0.394  30.824 -33.294  1.00  0.65           C  
ATOM   5044  CE  LYS A 328       0.924  30.499 -34.678  1.00  0.65           C  
ATOM   5045  NZ  LYS A 328       1.279  29.058 -34.802  1.00  0.65           N  
ATOM   5046  H   LYS A 328       1.074  34.936 -31.078  1.00  0.65           H  
ATOM   5047  HA  LYS A 328      -1.673  34.321 -32.165  1.00  0.65           H  
ATOM   5048 1HB  LYS A 328       0.321  32.325 -31.064  1.00  0.65           H  
ATOM   5049 2HB  LYS A 328      -1.305  31.943 -31.537  1.00  0.65           H  
ATOM   5050 1HG  LYS A 328      -0.755  32.543 -33.878  1.00  0.65           H  
ATOM   5051 2HG  LYS A 328       0.910  32.892 -33.379  1.00  0.65           H  
ATOM   5052 1HD  LYS A 328       1.162  30.579 -32.552  1.00  0.65           H  
ATOM   5053 2HD  LYS A 328      -0.483  30.209 -33.097  1.00  0.65           H  
ATOM   5054 1HE  LYS A 328       0.165  30.743 -35.421  1.00  0.65           H  
ATOM   5055 2HE  LYS A 328       1.814  31.102 -34.871  1.00  0.65           H  
ATOM   5056 1HZ  LYS A 328       1.630  28.870 -35.728  1.00  0.65           H  
ATOM   5057 2HZ  LYS A 328       1.991  28.834 -34.117  1.00  0.65           H  
ATOM   5058 3HZ  LYS A 328       0.459  28.494 -34.633  1.00  0.65           H  
ATOM   5059  N   ILE A 329      -2.673  34.158 -29.916  1.00  0.66           N  
ATOM   5060  CA  ILE A 329      -3.255  34.197 -28.588  1.00  0.66           C  
ATOM   5061  C   ILE A 329      -4.135  33.016 -28.257  1.00  0.66           C  
ATOM   5062  O   ILE A 329      -5.060  32.656 -28.989  1.00  0.66           O  
ATOM   5063  CB  ILE A 329      -4.023  35.485 -28.289  1.00  0.66           C  
ATOM   5064  CG1 ILE A 329      -3.103  36.652 -28.342  1.00  0.66           C  
ATOM   5065  CG2 ILE A 329      -4.679  35.409 -26.942  1.00  0.66           C  
ATOM   5066  CD1 ILE A 329      -3.787  37.893 -28.098  1.00  0.66           C  
ATOM   5067  H   ILE A 329      -3.278  34.111 -30.723  1.00  0.66           H  
ATOM   5068  HA  ILE A 329      -2.436  34.182 -27.882  1.00  0.66           H  
ATOM   5069  HB  ILE A 329      -4.787  35.639 -29.051  1.00  0.66           H  
ATOM   5070 1HG1 ILE A 329      -2.338  36.541 -27.608  1.00  0.66           H  
ATOM   5071 2HG1 ILE A 329      -2.646  36.704 -29.328  1.00  0.66           H  
ATOM   5072 1HG2 ILE A 329      -5.212  36.329 -26.762  1.00  0.66           H  
ATOM   5073 2HG2 ILE A 329      -5.381  34.581 -26.903  1.00  0.66           H  
ATOM   5074 3HG2 ILE A 329      -3.904  35.268 -26.189  1.00  0.66           H  
ATOM   5075 1HD1 ILE A 329      -3.080  38.709 -28.159  1.00  0.66           H  
ATOM   5076 2HD1 ILE A 329      -4.562  38.012 -28.825  1.00  0.66           H  
ATOM   5077 3HD1 ILE A 329      -4.232  37.866 -27.108  1.00  0.66           H  
ATOM   5078  N   ILE A 330      -3.813  32.441 -27.121  1.00  0.68           N  
ATOM   5079  CA  ILE A 330      -4.478  31.319 -26.528  1.00  0.68           C  
ATOM   5080  C   ILE A 330      -5.307  31.848 -25.357  1.00  0.68           C  
ATOM   5081  O   ILE A 330      -4.792  32.525 -24.466  1.00  0.68           O  
ATOM   5082  CB  ILE A 330      -3.412  30.349 -26.040  1.00  0.68           C  
ATOM   5083  CG1 ILE A 330      -2.529  29.893 -27.214  1.00  0.68           C  
ATOM   5084  CG2 ILE A 330      -4.023  29.161 -25.328  1.00  0.68           C  
ATOM   5085  CD1 ILE A 330      -1.256  29.170 -26.775  1.00  0.68           C  
ATOM   5086  H   ILE A 330      -3.016  32.824 -26.622  1.00  0.68           H  
ATOM   5087  HA  ILE A 330      -5.131  30.846 -27.259  1.00  0.68           H  
ATOM   5088  HB  ILE A 330      -2.785  30.886 -25.389  1.00  0.68           H  
ATOM   5089 1HG1 ILE A 330      -3.108  29.229 -27.852  1.00  0.68           H  
ATOM   5090 2HG1 ILE A 330      -2.233  30.767 -27.797  1.00  0.68           H  
ATOM   5091 1HG2 ILE A 330      -3.230  28.510 -24.976  1.00  0.68           H  
ATOM   5092 2HG2 ILE A 330      -4.598  29.498 -24.496  1.00  0.68           H  
ATOM   5093 3HG2 ILE A 330      -4.665  28.612 -26.014  1.00  0.68           H  
ATOM   5094 1HD1 ILE A 330      -0.679  28.881 -27.653  1.00  0.68           H  
ATOM   5095 2HD1 ILE A 330      -0.654  29.839 -26.154  1.00  0.68           H  
ATOM   5096 3HD1 ILE A 330      -1.516  28.279 -26.202  1.00  0.68           H  
ATOM   5097  N   ALA A 331      -6.595  31.581 -25.383  1.00  0.71           N  
ATOM   5098  CA  ALA A 331      -7.495  32.076 -24.349  1.00  0.71           C  
ATOM   5099  C   ALA A 331      -8.451  30.969 -23.946  1.00  0.71           C  
ATOM   5100  O   ALA A 331      -9.572  30.928 -24.455  1.00  0.71           O  
ATOM   5101  CB  ALA A 331      -8.261  33.288 -24.844  1.00  0.71           C  
ATOM   5102  H   ALA A 331      -6.965  31.026 -26.145  1.00  0.71           H  
ATOM   5103  HA  ALA A 331      -6.913  32.382 -23.481  1.00  0.71           H  
ATOM   5104 1HB  ALA A 331      -8.916  33.655 -24.064  1.00  0.71           H  
ATOM   5105 2HB  ALA A 331      -7.550  34.073 -25.117  1.00  0.71           H  
ATOM   5106 3HB  ALA A 331      -8.853  33.015 -25.715  1.00  0.71           H  
ATOM   5107  N   PRO A 332      -8.030  30.025 -23.090  1.00  0.73           N  
ATOM   5108  CA  PRO A 332      -8.797  28.860 -22.730  1.00  0.73           C  
ATOM   5109  C   PRO A 332     -10.102  29.395 -22.176  1.00  0.73           C  
ATOM   5110  O   PRO A 332     -10.080  30.451 -21.556  1.00  0.73           O  
ATOM   5111  CB  PRO A 332      -7.938  28.213 -21.632  1.00  0.73           C  
ATOM   5112  CG  PRO A 332      -6.532  28.712 -21.904  1.00  0.73           C  
ATOM   5113  CD  PRO A 332      -6.733  30.138 -22.384  1.00  0.73           C  
ATOM   5114  HA  PRO A 332      -8.905  28.216 -23.608  1.00  0.73           H  
ATOM   5115 1HB  PRO A 332      -8.306  28.511 -20.634  1.00  0.73           H  
ATOM   5116 2HB  PRO A 332      -8.017  27.118 -21.687  1.00  0.73           H  
ATOM   5117 1HG  PRO A 332      -5.923  28.664 -20.985  1.00  0.73           H  
ATOM   5118 2HG  PRO A 332      -6.027  28.073 -22.646  1.00  0.73           H  
ATOM   5119 1HD  PRO A 332      -6.819  30.829 -21.525  1.00  0.73           H  
ATOM   5120 2HD  PRO A 332      -5.921  30.412 -23.027  1.00  0.73           H  
ATOM   5121  N   PRO A 333     -11.252  28.751 -22.380  1.00  0.75           N  
ATOM   5122  CA  PRO A 333     -12.529  29.170 -21.825  1.00  0.75           C  
ATOM   5123  C   PRO A 333     -12.481  29.414 -20.314  1.00  0.75           C  
ATOM   5124  O   PRO A 333     -13.065  30.368 -19.796  1.00  0.75           O  
ATOM   5125  CB  PRO A 333     -13.413  27.958 -22.152  1.00  0.75           C  
ATOM   5126  CG  PRO A 333     -12.811  27.389 -23.416  1.00  0.75           C  
ATOM   5127  CD  PRO A 333     -11.316  27.557 -23.240  1.00  0.75           C  
ATOM   5128  HA  PRO A 333     -12.875  30.070 -22.355  1.00  0.75           H  
ATOM   5129 1HB  PRO A 333     -13.402  27.246 -21.311  1.00  0.75           H  
ATOM   5130 2HB  PRO A 333     -14.456  28.280 -22.281  1.00  0.75           H  
ATOM   5131 1HG  PRO A 333     -13.111  26.336 -23.539  1.00  0.75           H  
ATOM   5132 2HG  PRO A 333     -13.195  27.932 -24.293  1.00  0.75           H  
ATOM   5133 1HD  PRO A 333     -10.859  26.688 -22.744  1.00  0.75           H  
ATOM   5134 2HD  PRO A 333     -10.891  27.758 -24.231  1.00  0.75           H  
ATOM   5135  N   GLU A 334     -11.699  28.606 -19.602  1.00  0.75           N  
ATOM   5136  CA  GLU A 334     -11.634  28.709 -18.151  1.00  0.75           C  
ATOM   5137  C   GLU A 334     -10.551  29.639 -17.636  1.00  0.75           C  
ATOM   5138  O   GLU A 334      -9.646  29.215 -16.907  1.00  0.75           O  
ATOM   5139  CB  GLU A 334     -11.427  27.315 -17.574  1.00  0.75           C  
ATOM   5140  CG  GLU A 334     -12.572  26.359 -17.869  1.00  0.75           C  
ATOM   5141  CD  GLU A 334     -12.369  24.984 -17.299  1.00  0.75           C  
ATOM   5142  OE1 GLU A 334     -11.486  24.297 -17.754  1.00  0.75           O  
ATOM   5143  OE2 GLU A 334     -13.107  24.617 -16.414  1.00  0.75           O  
ATOM   5144  H   GLU A 334     -11.183  27.870 -20.060  1.00  0.75           H  
ATOM   5145  HA  GLU A 334     -12.595  29.090 -17.801  1.00  0.75           H  
ATOM   5146 1HB  GLU A 334     -10.507  26.886 -17.975  1.00  0.75           H  
ATOM   5147 2HB  GLU A 334     -11.315  27.386 -16.505  1.00  0.75           H  
ATOM   5148 1HG  GLU A 334     -13.489  26.777 -17.456  1.00  0.75           H  
ATOM   5149 2HG  GLU A 334     -12.695  26.284 -18.949  1.00  0.75           H  
ATOM   5150  N   ARG A 335     -10.693  30.925 -17.905  1.00  0.73           N  
ATOM   5151  CA  ARG A 335      -9.636  31.872 -17.532  1.00  0.73           C  
ATOM   5152  C   ARG A 335      -9.653  32.172 -16.034  1.00  0.73           C  
ATOM   5153  O   ARG A 335      -8.704  32.734 -15.474  1.00  0.73           O  
ATOM   5154  CB  ARG A 335      -9.714  33.112 -18.394  1.00  0.73           C  
ATOM   5155  CG  ARG A 335      -9.414  32.736 -19.807  1.00  0.73           C  
ATOM   5156  CD  ARG A 335      -9.167  33.792 -20.793  1.00  0.73           C  
ATOM   5157  NE  ARG A 335     -10.332  34.590 -21.132  1.00  0.73           N  
ATOM   5158  CZ  ARG A 335     -11.298  34.222 -21.994  1.00  0.73           C  
ATOM   5159  NH1 ARG A 335     -11.329  33.007 -22.518  1.00  0.73           N  
ATOM   5160  NH2 ARG A 335     -12.219  35.114 -22.299  1.00  0.73           N  
ATOM   5161  H   ARG A 335     -11.503  31.196 -18.471  1.00  0.73           H  
ATOM   5162  HA  ARG A 335      -8.677  31.407 -17.764  1.00  0.73           H  
ATOM   5163 1HB  ARG A 335     -10.664  33.555 -18.355  1.00  0.73           H  
ATOM   5164 2HB  ARG A 335      -8.997  33.854 -18.063  1.00  0.73           H  
ATOM   5165 1HG  ARG A 335      -8.588  32.024 -19.845  1.00  0.73           H  
ATOM   5166 2HG  ARG A 335     -10.319  32.255 -20.137  1.00  0.73           H  
ATOM   5167 1HD  ARG A 335      -8.401  34.462 -20.405  1.00  0.73           H  
ATOM   5168 2HD  ARG A 335      -8.799  33.325 -21.698  1.00  0.73           H  
ATOM   5169  HE  ARG A 335     -10.387  35.552 -20.793  1.00  0.73           H  
ATOM   5170 1HH1 ARG A 335     -10.644  32.289 -22.226  1.00  0.73           H  
ATOM   5171 2HH1 ARG A 335     -12.058  32.753 -23.161  1.00  0.73           H  
ATOM   5172 1HH2 ARG A 335     -12.140  36.046 -21.862  1.00  0.73           H  
ATOM   5173 2HH2 ARG A 335     -12.967  34.896 -22.934  1.00  0.73           H  
ATOM   5174  N   LYS A 336     -10.733  31.739 -15.382  1.00  0.71           N  
ATOM   5175  CA  LYS A 336     -10.903  31.863 -13.947  1.00  0.71           C  
ATOM   5176  C   LYS A 336     -10.227  30.697 -13.214  1.00  0.71           C  
ATOM   5177  O   LYS A 336      -9.978  30.780 -12.010  1.00  0.71           O  
ATOM   5178  CB  LYS A 336     -12.385  31.842 -13.569  1.00  0.71           C  
ATOM   5179  CG  LYS A 336     -13.227  33.013 -14.033  1.00  0.71           C  
ATOM   5180  CD  LYS A 336     -14.677  32.838 -13.548  1.00  0.71           C  
ATOM   5181  CE  LYS A 336     -15.576  33.983 -13.993  1.00  0.71           C  
ATOM   5182  NZ  LYS A 336     -16.974  33.827 -13.508  1.00  0.71           N  
ATOM   5183  H   LYS A 336     -11.467  31.304 -15.921  1.00  0.71           H  
ATOM   5184  HA  LYS A 336     -10.445  32.795 -13.615  1.00  0.71           H  
ATOM   5185 1HB  LYS A 336     -12.837  30.941 -13.981  1.00  0.71           H  
ATOM   5186 2HB  LYS A 336     -12.476  31.774 -12.485  1.00  0.71           H  
ATOM   5187 1HG  LYS A 336     -12.821  33.941 -13.636  1.00  0.71           H  
ATOM   5188 2HG  LYS A 336     -13.211  33.063 -15.115  1.00  0.71           H  
ATOM   5189 1HD  LYS A 336     -15.077  31.904 -13.945  1.00  0.71           H  
ATOM   5190 2HD  LYS A 336     -14.691  32.783 -12.459  1.00  0.71           H  
ATOM   5191 1HE  LYS A 336     -15.175  34.924 -13.621  1.00  0.71           H  
ATOM   5192 2HE  LYS A 336     -15.600  34.012 -15.073  1.00  0.71           H  
ATOM   5193 1HZ  LYS A 336     -17.518  34.629 -13.856  1.00  0.71           H  
ATOM   5194 2HZ  LYS A 336     -17.374  32.977 -13.863  1.00  0.71           H  
ATOM   5195 3HZ  LYS A 336     -16.997  33.819 -12.503  1.00  0.71           H  
ATOM   5196  N   TYR A 337      -9.976  29.587 -13.929  1.00  0.67           N  
ATOM   5197  CA  TYR A 337      -9.452  28.386 -13.290  1.00  0.67           C  
ATOM   5198  C   TYR A 337      -8.135  27.909 -13.865  1.00  0.67           C  
ATOM   5199  O   TYR A 337      -7.472  27.084 -13.241  1.00  0.67           O  
ATOM   5200  CB  TYR A 337     -10.473  27.256 -13.359  1.00  0.67           C  
ATOM   5201  CG  TYR A 337     -11.760  27.622 -12.719  1.00  0.67           C  
ATOM   5202  CD1 TYR A 337     -12.877  27.892 -13.489  1.00  0.67           C  
ATOM   5203  CD2 TYR A 337     -11.819  27.713 -11.359  1.00  0.67           C  
ATOM   5204  CE1 TYR A 337     -14.059  28.250 -12.868  1.00  0.67           C  
ATOM   5205  CE2 TYR A 337     -12.983  28.070 -10.732  1.00  0.67           C  
ATOM   5206  CZ  TYR A 337     -14.105  28.337 -11.475  1.00  0.67           C  
ATOM   5207  OH  TYR A 337     -15.275  28.690 -10.844  1.00  0.67           O  
ATOM   5208  H   TYR A 337     -10.135  29.568 -14.931  1.00  0.67           H  
ATOM   5209  HA  TYR A 337      -9.277  28.609 -12.240  1.00  0.67           H  
ATOM   5210 1HB  TYR A 337     -10.660  26.988 -14.392  1.00  0.67           H  
ATOM   5211 2HB  TYR A 337     -10.077  26.372 -12.856  1.00  0.67           H  
ATOM   5212  HD1 TYR A 337     -12.824  27.823 -14.578  1.00  0.67           H  
ATOM   5213  HD2 TYR A 337     -10.928  27.503 -10.781  1.00  0.67           H  
ATOM   5214  HE1 TYR A 337     -14.946  28.463 -13.464  1.00  0.67           H  
ATOM   5215  HE2 TYR A 337     -13.013  28.140  -9.650  1.00  0.67           H  
ATOM   5216  HH  TYR A 337     -15.974  28.778 -11.497  1.00  0.67           H  
ATOM   5217  N   SER A 338      -7.713  28.456 -15.004  1.00  0.64           N  
ATOM   5218  CA  SER A 338      -6.490  28.013 -15.668  1.00  0.64           C  
ATOM   5219  C   SER A 338      -5.280  28.006 -14.738  1.00  0.64           C  
ATOM   5220  O   SER A 338      -4.475  27.082 -14.772  1.00  0.64           O  
ATOM   5221  CB  SER A 338      -6.205  28.912 -16.854  1.00  0.64           C  
ATOM   5222  OG  SER A 338      -7.165  28.748 -17.859  1.00  0.64           O  
ATOM   5223  H   SER A 338      -8.307  29.125 -15.486  1.00  0.64           H  
ATOM   5224  HA  SER A 338      -6.650  27.000 -16.033  1.00  0.64           H  
ATOM   5225 1HB  SER A 338      -6.206  29.952 -16.522  1.00  0.64           H  
ATOM   5226 2HB  SER A 338      -5.212  28.698 -17.252  1.00  0.64           H  
ATOM   5227  HG  SER A 338      -8.035  28.758 -17.409  1.00  0.64           H  
ATOM   5228  N   VAL A 339      -5.153  29.000 -13.869  1.00  0.62           N  
ATOM   5229  CA  VAL A 339      -4.015  29.006 -12.961  1.00  0.62           C  
ATOM   5230  C   VAL A 339      -4.087  27.831 -11.987  1.00  0.62           C  
ATOM   5231  O   VAL A 339      -3.103  27.116 -11.783  1.00  0.62           O  
ATOM   5232  CB  VAL A 339      -3.970  30.304 -12.162  1.00  0.62           C  
ATOM   5233  CG1 VAL A 339      -2.937  30.195 -11.140  1.00  0.62           C  
ATOM   5234  CG2 VAL A 339      -3.666  31.481 -13.091  1.00  0.62           C  
ATOM   5235  H   VAL A 339      -5.837  29.742 -13.847  1.00  0.62           H  
ATOM   5236  HA  VAL A 339      -3.099  28.920 -13.548  1.00  0.62           H  
ATOM   5237  HB  VAL A 339      -4.928  30.457 -11.658  1.00  0.62           H  
ATOM   5238 1HG1 VAL A 339      -2.932  31.105 -10.573  1.00  0.62           H  
ATOM   5239 2HG1 VAL A 339      -3.158  29.361 -10.476  1.00  0.62           H  
ATOM   5240 3HG1 VAL A 339      -1.974  30.039 -11.617  1.00  0.62           H  
ATOM   5241 1HG2 VAL A 339      -3.631  32.408 -12.511  1.00  0.62           H  
ATOM   5242 2HG2 VAL A 339      -2.704  31.319 -13.569  1.00  0.62           H  
ATOM   5243 3HG2 VAL A 339      -4.443  31.561 -13.852  1.00  0.62           H  
ATOM   5244  N   TRP A 340      -5.271  27.611 -11.415  1.00  0.60           N  
ATOM   5245  CA  TRP A 340      -5.480  26.530 -10.464  1.00  0.60           C  
ATOM   5246  C   TRP A 340      -5.200  25.198 -11.147  1.00  0.60           C  
ATOM   5247  O   TRP A 340      -4.563  24.308 -10.572  1.00  0.60           O  
ATOM   5248  CB  TRP A 340      -6.905  26.511  -9.918  1.00  0.60           C  
ATOM   5249  CG  TRP A 340      -7.037  25.521  -8.849  1.00  0.60           C  
ATOM   5250  CD1 TRP A 340      -6.858  25.715  -7.510  1.00  0.60           C  
ATOM   5251  CD2 TRP A 340      -7.286  24.132  -9.022  1.00  0.60           C  
ATOM   5252  NE1 TRP A 340      -6.983  24.534  -6.857  1.00  0.60           N  
ATOM   5253  CE2 TRP A 340      -7.235  23.553  -7.773  1.00  0.60           C  
ATOM   5254  CE3 TRP A 340      -7.522  23.338 -10.130  1.00  0.60           C  
ATOM   5255  CZ2 TRP A 340      -7.397  22.216  -7.608  1.00  0.60           C  
ATOM   5256  CZ3 TRP A 340      -7.675  22.009  -9.958  1.00  0.60           C  
ATOM   5257  CH2 TRP A 340      -7.610  21.464  -8.736  1.00  0.60           C  
ATOM   5258  H   TRP A 340      -6.048  28.209 -11.659  1.00  0.60           H  
ATOM   5259  HA  TRP A 340      -4.782  26.652  -9.634  1.00  0.60           H  
ATOM   5260 1HB  TRP A 340      -7.160  27.482  -9.528  1.00  0.60           H  
ATOM   5261 2HB  TRP A 340      -7.611  26.272 -10.717  1.00  0.60           H  
ATOM   5262  HD1 TRP A 340      -6.626  26.669  -7.034  1.00  0.60           H  
ATOM   5263  HE1 TRP A 340      -6.871  24.393  -5.845  1.00  0.60           H  
ATOM   5264  HE3 TRP A 340      -7.575  23.768 -11.113  1.00  0.60           H  
ATOM   5265  HZ2 TRP A 340      -7.341  21.746  -6.649  1.00  0.60           H  
ATOM   5266  HZ3 TRP A 340      -7.838  21.386 -10.833  1.00  0.60           H  
ATOM   5267  HH2 TRP A 340      -7.720  20.406  -8.649  1.00  0.60           H  
ATOM   5268  N   ILE A 341      -5.701  25.068 -12.374  1.00  0.59           N  
ATOM   5269  CA  ILE A 341      -5.546  23.866 -13.170  1.00  0.59           C  
ATOM   5270  C   ILE A 341      -4.080  23.614 -13.421  1.00  0.59           C  
ATOM   5271  O   ILE A 341      -3.603  22.496 -13.225  1.00  0.59           O  
ATOM   5272  CB  ILE A 341      -6.335  23.971 -14.475  1.00  0.59           C  
ATOM   5273  CG1 ILE A 341      -7.831  23.973 -14.151  1.00  0.59           C  
ATOM   5274  CG2 ILE A 341      -5.960  22.831 -15.402  1.00  0.59           C  
ATOM   5275  CD1 ILE A 341      -8.725  24.376 -15.298  1.00  0.59           C  
ATOM   5276  H   ILE A 341      -6.215  25.852 -12.772  1.00  0.59           H  
ATOM   5277  HA  ILE A 341      -5.943  23.019 -12.607  1.00  0.59           H  
ATOM   5278  HB  ILE A 341      -6.104  24.918 -14.955  1.00  0.59           H  
ATOM   5279 1HG1 ILE A 341      -8.105  22.972 -13.835  1.00  0.59           H  
ATOM   5280 2HG1 ILE A 341      -8.011  24.651 -13.324  1.00  0.59           H  
ATOM   5281 1HG2 ILE A 341      -6.522  22.921 -16.330  1.00  0.59           H  
ATOM   5282 2HG2 ILE A 341      -4.893  22.873 -15.618  1.00  0.59           H  
ATOM   5283 3HG2 ILE A 341      -6.198  21.878 -14.922  1.00  0.59           H  
ATOM   5284 1HD1 ILE A 341      -9.771  24.338 -14.975  1.00  0.59           H  
ATOM   5285 2HD1 ILE A 341      -8.486  25.387 -15.615  1.00  0.59           H  
ATOM   5286 3HD1 ILE A 341      -8.587  23.693 -16.131  1.00  0.59           H  
ATOM   5287  N   GLY A 342      -3.342  24.658 -13.794  1.00  0.59           N  
ATOM   5288  CA  GLY A 342      -1.912  24.528 -14.007  1.00  0.59           C  
ATOM   5289  C   GLY A 342      -1.258  24.011 -12.747  1.00  0.59           C  
ATOM   5290  O   GLY A 342      -0.338  23.191 -12.803  1.00  0.59           O  
ATOM   5291  H   GLY A 342      -3.781  25.562 -13.957  1.00  0.59           H  
ATOM   5292 1HA  GLY A 342      -1.702  23.877 -14.849  1.00  0.59           H  
ATOM   5293 2HA  GLY A 342      -1.522  25.503 -14.236  1.00  0.59           H  
ATOM   5294  N   GLY A 343      -1.774  24.465 -11.602  1.00  0.61           N  
ATOM   5295  CA  GLY A 343      -1.330  24.039 -10.292  1.00  0.61           C  
ATOM   5296  C   GLY A 343      -1.505  22.541 -10.154  1.00  0.61           C  
ATOM   5297  O   GLY A 343      -0.566  21.833  -9.793  1.00  0.61           O  
ATOM   5298  H   GLY A 343      -2.504  25.178 -11.650  1.00  0.61           H  
ATOM   5299 1HA  GLY A 343      -0.291  24.305 -10.140  1.00  0.61           H  
ATOM   5300 2HA  GLY A 343      -1.915  24.557  -9.532  1.00  0.61           H  
ATOM   5301  N   SER A 344      -2.711  22.047 -10.442  1.00  0.63           N  
ATOM   5302  CA  SER A 344      -2.970  20.613 -10.327  1.00  0.63           C  
ATOM   5303  C   SER A 344      -2.095  19.802 -11.283  1.00  0.63           C  
ATOM   5304  O   SER A 344      -1.627  18.712 -10.940  1.00  0.63           O  
ATOM   5305  CB  SER A 344      -4.436  20.339 -10.619  1.00  0.63           C  
ATOM   5306  OG  SER A 344      -4.745  20.522 -11.970  1.00  0.63           O  
ATOM   5307  H   SER A 344      -3.449  22.696 -10.725  1.00  0.63           H  
ATOM   5308  HA  SER A 344      -2.733  20.287  -9.324  1.00  0.63           H  
ATOM   5309 1HB  SER A 344      -4.704  19.337 -10.318  1.00  0.63           H  
ATOM   5310 2HB  SER A 344      -5.023  21.022 -10.024  1.00  0.63           H  
ATOM   5311  HG  SER A 344      -4.253  21.299 -12.258  1.00  0.63           H  
ATOM   5312  N   ILE A 345      -1.772  20.374 -12.444  1.00  0.68           N  
ATOM   5313  CA  ILE A 345      -0.912  19.668 -13.374  1.00  0.68           C  
ATOM   5314  C   ILE A 345       0.477  19.576 -12.788  1.00  0.68           C  
ATOM   5315  O   ILE A 345       1.031  18.485 -12.648  1.00  0.68           O  
ATOM   5316  CB  ILE A 345      -0.874  20.374 -14.736  1.00  0.68           C  
ATOM   5317  CG1 ILE A 345      -2.235  20.276 -15.397  1.00  0.68           C  
ATOM   5318  CG2 ILE A 345       0.227  19.798 -15.614  1.00  0.68           C  
ATOM   5319  CD1 ILE A 345      -2.368  21.179 -16.564  1.00  0.68           C  
ATOM   5320  H   ILE A 345      -2.180  21.274 -12.695  1.00  0.68           H  
ATOM   5321  HA  ILE A 345      -1.300  18.661 -13.515  1.00  0.68           H  
ATOM   5322  HB  ILE A 345      -0.677  21.429 -14.582  1.00  0.68           H  
ATOM   5323 1HG1 ILE A 345      -2.402  19.252 -15.722  1.00  0.68           H  
ATOM   5324 2HG1 ILE A 345      -3.003  20.535 -14.668  1.00  0.68           H  
ATOM   5325 1HG2 ILE A 345       0.244  20.329 -16.566  1.00  0.68           H  
ATOM   5326 2HG2 ILE A 345       1.187  19.919 -15.115  1.00  0.68           H  
ATOM   5327 3HG2 ILE A 345       0.040  18.739 -15.787  1.00  0.68           H  
ATOM   5328 1HD1 ILE A 345      -3.363  21.083 -16.998  1.00  0.68           H  
ATOM   5329 2HD1 ILE A 345      -2.217  22.181 -16.216  1.00  0.68           H  
ATOM   5330 3HD1 ILE A 345      -1.618  20.935 -17.314  1.00  0.68           H  
ATOM   5331  N   LEU A 346       1.004  20.709 -12.339  1.00  0.75           N  
ATOM   5332  CA  LEU A 346       2.322  20.748 -11.745  1.00  0.75           C  
ATOM   5333  C   LEU A 346       2.416  19.771 -10.585  1.00  0.75           C  
ATOM   5334  O   LEU A 346       3.339  18.962 -10.504  1.00  0.75           O  
ATOM   5335  CB  LEU A 346       2.631  22.148 -11.209  1.00  0.75           C  
ATOM   5336  CG  LEU A 346       4.032  22.307 -10.690  1.00  0.75           C  
ATOM   5337  CD1 LEU A 346       4.415  23.779 -10.602  1.00  0.75           C  
ATOM   5338  CD2 LEU A 346       4.131  21.586  -9.351  1.00  0.75           C  
ATOM   5339  H   LEU A 346       0.481  21.578 -12.442  1.00  0.75           H  
ATOM   5340  HA  LEU A 346       3.057  20.474 -12.502  1.00  0.75           H  
ATOM   5341 1HB  LEU A 346       2.480  22.867 -12.010  1.00  0.75           H  
ATOM   5342 2HB  LEU A 346       1.936  22.383 -10.404  1.00  0.75           H  
ATOM   5343  HG  LEU A 346       4.692  21.864 -11.388  1.00  0.75           H  
ATOM   5344 1HD1 LEU A 346       5.436  23.878 -10.272  1.00  0.75           H  
ATOM   5345 2HD1 LEU A 346       4.318  24.238 -11.579  1.00  0.75           H  
ATOM   5346 3HD1 LEU A 346       3.760  24.267  -9.892  1.00  0.75           H  
ATOM   5347 1HD2 LEU A 346       5.089  21.630  -8.981  1.00  0.75           H  
ATOM   5348 2HD2 LEU A 346       3.447  22.039  -8.640  1.00  0.75           H  
ATOM   5349 3HD2 LEU A 346       3.895  20.556  -9.479  1.00  0.75           H  
ATOM   5350  N   ALA A 347       1.444  19.843  -9.677  1.00  0.84           N  
ATOM   5351  CA  ALA A 347       1.428  19.031  -8.476  1.00  0.84           C  
ATOM   5352  C   ALA A 347       1.424  17.536  -8.783  1.00  0.84           C  
ATOM   5353  O   ALA A 347       2.010  16.748  -8.036  1.00  0.84           O  
ATOM   5354  CB  ALA A 347       0.225  19.396  -7.657  1.00  0.84           C  
ATOM   5355  H   ALA A 347       0.693  20.514  -9.815  1.00  0.84           H  
ATOM   5356  HA  ALA A 347       2.329  19.251  -7.907  1.00  0.84           H  
ATOM   5357 1HB  ALA A 347       0.224  18.813  -6.752  1.00  0.84           H  
ATOM   5358 2HB  ALA A 347       0.237  20.439  -7.410  1.00  0.84           H  
ATOM   5359 3HB  ALA A 347      -0.662  19.185  -8.238  1.00  0.84           H  
ATOM   5360  N   SER A 348       0.774  17.138  -9.882  1.00  0.93           N  
ATOM   5361  CA  SER A 348       0.696  15.736 -10.264  1.00  0.93           C  
ATOM   5362  C   SER A 348       1.981  15.209 -10.926  1.00  0.93           C  
ATOM   5363  O   SER A 348       2.103  14.003 -11.167  1.00  0.93           O  
ATOM   5364  CB  SER A 348      -0.462  15.523 -11.226  1.00  0.93           C  
ATOM   5365  OG  SER A 348      -0.191  16.051 -12.516  1.00  0.93           O  
ATOM   5366  H   SER A 348       0.274  17.822 -10.455  1.00  0.93           H  
ATOM   5367  HA  SER A 348       0.512  15.152  -9.362  1.00  0.93           H  
ATOM   5368 1HB  SER A 348      -0.686  14.462 -11.304  1.00  0.93           H  
ATOM   5369 2HB  SER A 348      -1.350  16.013 -10.818  1.00  0.93           H  
ATOM   5370  HG  SER A 348       0.246  16.930 -12.393  1.00  0.93           H  
ATOM   5371  N   LEU A 349       2.916  16.097 -11.271  1.00  1.03           N  
ATOM   5372  CA  LEU A 349       4.125  15.685 -11.968  1.00  1.03           C  
ATOM   5373  C   LEU A 349       5.323  15.494 -11.040  1.00  1.03           C  
ATOM   5374  O   LEU A 349       5.695  16.377 -10.261  1.00  1.03           O  
ATOM   5375  CB  LEU A 349       4.420  16.709 -13.062  1.00  1.03           C  
ATOM   5376  CG  LEU A 349       3.371  16.763 -14.180  1.00  1.03           C  
ATOM   5377  CD1 LEU A 349       3.681  17.913 -15.111  1.00  1.03           C  
ATOM   5378  CD2 LEU A 349       3.372  15.448 -14.916  1.00  1.03           C  
ATOM   5379  H   LEU A 349       2.802  17.081 -11.031  1.00  1.03           H  
ATOM   5380  HA  LEU A 349       3.924  14.732 -12.452  1.00  1.03           H  
ATOM   5381 1HB  LEU A 349       4.395  17.681 -12.604  1.00  1.03           H  
ATOM   5382 2HB  LEU A 349       5.404  16.530 -13.491  1.00  1.03           H  
ATOM   5383  HG  LEU A 349       2.396  16.919 -13.759  1.00  1.03           H  
ATOM   5384 1HD1 LEU A 349       2.931  17.950 -15.900  1.00  1.03           H  
ATOM   5385 2HD1 LEU A 349       3.655  18.842 -14.544  1.00  1.03           H  
ATOM   5386 3HD1 LEU A 349       4.667  17.775 -15.550  1.00  1.03           H  
ATOM   5387 1HD2 LEU A 349       2.623  15.477 -15.707  1.00  1.03           H  
ATOM   5388 2HD2 LEU A 349       4.357  15.274 -15.351  1.00  1.03           H  
ATOM   5389 3HD2 LEU A 349       3.134  14.643 -14.217  1.00  1.03           H  
ATOM   5390  N   SER A 350       5.969  14.333 -11.173  1.00  1.10           N  
ATOM   5391  CA  SER A 350       7.115  13.974 -10.337  1.00  1.10           C  
ATOM   5392  C   SER A 350       8.336  14.861 -10.561  1.00  1.10           C  
ATOM   5393  O   SER A 350       9.172  15.037  -9.675  1.00  1.10           O  
ATOM   5394  CB  SER A 350       7.484  12.526 -10.578  1.00  1.10           C  
ATOM   5395  OG  SER A 350       7.974  12.342 -11.881  1.00  1.10           O  
ATOM   5396  H   SER A 350       5.624  13.662 -11.844  1.00  1.10           H  
ATOM   5397  HA  SER A 350       6.807  14.066  -9.302  1.00  1.10           H  
ATOM   5398 1HB  SER A 350       8.235  12.214  -9.850  1.00  1.10           H  
ATOM   5399 2HB  SER A 350       6.603  11.904 -10.426  1.00  1.10           H  
ATOM   5400  HG  SER A 350       8.871  12.689 -11.875  1.00  1.10           H  
ATOM   5401  N   THR A 351       8.378  15.520 -11.708  1.00  1.12           N  
ATOM   5402  CA  THR A 351       9.504  16.365 -12.069  1.00  1.12           C  
ATOM   5403  C   THR A 351       9.557  17.642 -11.234  1.00  1.12           C  
ATOM   5404  O   THR A 351      10.584  18.326 -11.184  1.00  1.12           O  
ATOM   5405  CB  THR A 351       9.448  16.699 -13.567  1.00  1.12           C  
ATOM   5406  OG1 THR A 351       8.238  17.404 -13.866  1.00  1.12           O  
ATOM   5407  CG2 THR A 351       9.467  15.410 -14.366  1.00  1.12           C  
ATOM   5408  H   THR A 351       7.633  15.376 -12.371  1.00  1.12           H  
ATOM   5409  HA  THR A 351      10.422  15.807 -11.882  1.00  1.12           H  
ATOM   5410  HB  THR A 351      10.303  17.317 -13.841  1.00  1.12           H  
ATOM   5411  HG1 THR A 351       8.274  18.286 -13.477  1.00  1.12           H  
ATOM   5412 1HG2 THR A 351       9.425  15.640 -15.432  1.00  1.12           H  
ATOM   5413 2HG2 THR A 351      10.384  14.863 -14.150  1.00  1.12           H  
ATOM   5414 3HG2 THR A 351       8.606  14.800 -14.091  1.00  1.12           H  
ATOM   5415  N   PHE A 352       8.468  17.953 -10.538  1.00  1.10           N  
ATOM   5416  CA  PHE A 352       8.464  19.124  -9.689  1.00  1.10           C  
ATOM   5417  C   PHE A 352       8.608  18.782  -8.228  1.00  1.10           C  
ATOM   5418  O   PHE A 352       8.668  19.689  -7.408  1.00  1.10           O  
ATOM   5419  CB  PHE A 352       7.185  19.902  -9.871  1.00  1.10           C  
ATOM   5420  CG  PHE A 352       7.078  20.500 -11.196  1.00  1.10           C  
ATOM   5421  CD1 PHE A 352       6.415  19.833 -12.178  1.00  1.10           C  
ATOM   5422  CD2 PHE A 352       7.618  21.748 -11.465  1.00  1.10           C  
ATOM   5423  CE1 PHE A 352       6.279  20.368 -13.431  1.00  1.10           C  
ATOM   5424  CE2 PHE A 352       7.488  22.299 -12.718  1.00  1.10           C  
ATOM   5425  CZ  PHE A 352       6.814  21.597 -13.706  1.00  1.10           C  
ATOM   5426  H   PHE A 352       7.627  17.370 -10.580  1.00  1.10           H  
ATOM   5427  HA  PHE A 352       9.301  19.763  -9.973  1.00  1.10           H  
ATOM   5428 1HB  PHE A 352       6.320  19.242  -9.716  1.00  1.10           H  
ATOM   5429 2HB  PHE A 352       7.148  20.693  -9.130  1.00  1.10           H  
ATOM   5430  HD1 PHE A 352       6.001  18.868 -11.934  1.00  1.10           H  
ATOM   5431  HD2 PHE A 352       8.141  22.290 -10.674  1.00  1.10           H  
ATOM   5432  HE1 PHE A 352       5.751  19.820 -14.204  1.00  1.10           H  
ATOM   5433  HE2 PHE A 352       7.914  23.280 -12.931  1.00  1.10           H  
ATOM   5434  HZ  PHE A 352       6.709  22.017 -14.702  1.00  1.10           H  
ATOM   5435  N   GLN A 353       8.730  17.494  -7.876  1.00  1.03           N  
ATOM   5436  CA  GLN A 353       8.814  17.130  -6.460  1.00  1.03           C  
ATOM   5437  C   GLN A 353      10.053  17.735  -5.822  1.00  1.03           C  
ATOM   5438  O   GLN A 353      10.043  18.152  -4.665  1.00  1.03           O  
ATOM   5439  CB  GLN A 353       8.731  15.621  -6.265  1.00  1.03           C  
ATOM   5440  CG  GLN A 353       7.331  15.091  -6.538  1.00  1.03           C  
ATOM   5441  CD  GLN A 353       7.207  13.577  -6.443  1.00  1.03           C  
ATOM   5442  OE1 GLN A 353       8.166  12.830  -6.656  1.00  1.03           O  
ATOM   5443  NE2 GLN A 353       6.001  13.114  -6.116  1.00  1.03           N  
ATOM   5444  H   GLN A 353       8.750  16.754  -8.579  1.00  1.03           H  
ATOM   5445  HA  GLN A 353       7.941  17.525  -5.962  1.00  1.03           H  
ATOM   5446 1HB  GLN A 353       9.423  15.123  -6.948  1.00  1.03           H  
ATOM   5447 2HB  GLN A 353       9.015  15.359  -5.247  1.00  1.03           H  
ATOM   5448 1HG  GLN A 353       6.658  15.528  -5.801  1.00  1.03           H  
ATOM   5449 2HG  GLN A 353       7.034  15.417  -7.529  1.00  1.03           H  
ATOM   5450 1HE2 GLN A 353       5.847  12.128  -6.032  1.00  1.03           H  
ATOM   5451 2HE2 GLN A 353       5.246  13.755  -5.955  1.00  1.03           H  
ATOM   5452  N   GLN A 354      11.109  17.842  -6.611  1.00  0.94           N  
ATOM   5453  CA  GLN A 354      12.375  18.414  -6.191  1.00  0.94           C  
ATOM   5454  C   GLN A 354      12.275  19.897  -5.788  1.00  0.94           C  
ATOM   5455  O   GLN A 354      13.185  20.421  -5.141  1.00  0.94           O  
ATOM   5456  CB  GLN A 354      13.402  18.228  -7.312  1.00  0.94           C  
ATOM   5457  CG  GLN A 354      13.110  19.038  -8.572  1.00  0.94           C  
ATOM   5458  CD  GLN A 354      14.077  18.731  -9.715  1.00  0.94           C  
ATOM   5459  OE1 GLN A 354      15.302  18.807  -9.543  1.00  0.94           O  
ATOM   5460  NE2 GLN A 354      13.537  18.383 -10.888  1.00  0.94           N  
ATOM   5461  H   GLN A 354      11.027  17.492  -7.556  1.00  0.94           H  
ATOM   5462  HA  GLN A 354      12.719  17.860  -5.317  1.00  0.94           H  
ATOM   5463 1HB  GLN A 354      14.390  18.511  -6.950  1.00  0.94           H  
ATOM   5464 2HB  GLN A 354      13.443  17.177  -7.594  1.00  0.94           H  
ATOM   5465 1HG  GLN A 354      12.092  18.821  -8.911  1.00  0.94           H  
ATOM   5466 2HG  GLN A 354      13.207  20.091  -8.331  1.00  0.94           H  
ATOM   5467 1HE2 GLN A 354      14.126  18.174 -11.667  1.00  0.94           H  
ATOM   5468 2HE2 GLN A 354      12.517  18.332 -10.996  1.00  0.94           H  
ATOM   5469  N   MET A 355      11.203  20.594  -6.204  1.00  0.85           N  
ATOM   5470  CA  MET A 355      11.043  22.006  -5.869  1.00  0.85           C  
ATOM   5471  C   MET A 355      10.198  22.221  -4.609  1.00  0.85           C  
ATOM   5472  O   MET A 355       9.965  23.362  -4.205  1.00  0.85           O  
ATOM   5473  CB  MET A 355      10.458  22.776  -7.044  1.00  0.85           C  
ATOM   5474  CG  MET A 355      11.373  22.780  -8.283  1.00  0.85           C  
ATOM   5475  SD  MET A 355      10.705  23.678  -9.709  1.00  0.85           S  
ATOM   5476  CE  MET A 355      10.953  25.376  -9.194  1.00  0.85           C  
ATOM   5477  H   MET A 355      10.452  20.140  -6.718  1.00  0.85           H  
ATOM   5478  HA  MET A 355      12.029  22.419  -5.663  1.00  0.85           H  
ATOM   5479 1HB  MET A 355       9.494  22.344  -7.320  1.00  0.85           H  
ATOM   5480 2HB  MET A 355      10.296  23.810  -6.748  1.00  0.85           H  
ATOM   5481 1HG  MET A 355      12.332  23.224  -8.014  1.00  0.85           H  
ATOM   5482 2HG  MET A 355      11.545  21.753  -8.587  1.00  0.85           H  
ATOM   5483 1HE  MET A 355      10.588  26.043  -9.967  1.00  0.85           H  
ATOM   5484 2HE  MET A 355      10.422  25.564  -8.264  1.00  0.85           H  
ATOM   5485 3HE  MET A 355      12.017  25.553  -9.036  1.00  0.85           H  
ATOM   5486  N   TRP A 356       9.731  21.136  -3.986  1.00  0.78           N  
ATOM   5487  CA  TRP A 356       8.918  21.267  -2.780  1.00  0.78           C  
ATOM   5488  C   TRP A 356       9.779  21.408  -1.554  1.00  0.78           C  
ATOM   5489  O   TRP A 356      10.854  20.816  -1.465  1.00  0.78           O  
ATOM   5490  CB  TRP A 356       7.998  20.052  -2.607  1.00  0.78           C  
ATOM   5491  CG  TRP A 356       6.877  20.018  -3.557  1.00  0.78           C  
ATOM   5492  CD1 TRP A 356       6.961  19.770  -4.850  1.00  0.78           C  
ATOM   5493  CD2 TRP A 356       5.491  20.206  -3.275  1.00  0.78           C  
ATOM   5494  NE1 TRP A 356       5.722  19.792  -5.437  1.00  0.78           N  
ATOM   5495  CE2 TRP A 356       4.808  20.061  -4.487  1.00  0.78           C  
ATOM   5496  CE3 TRP A 356       4.791  20.485  -2.130  1.00  0.78           C  
ATOM   5497  CZ2 TRP A 356       3.445  20.190  -4.573  1.00  0.78           C  
ATOM   5498  CZ3 TRP A 356       3.451  20.620  -2.217  1.00  0.78           C  
ATOM   5499  CH2 TRP A 356       2.782  20.476  -3.398  1.00  0.78           C  
ATOM   5500  H   TRP A 356       9.940  20.200  -4.338  1.00  0.78           H  
ATOM   5501  HA  TRP A 356       8.317  22.165  -2.861  1.00  0.78           H  
ATOM   5502 1HB  TRP A 356       8.580  19.138  -2.731  1.00  0.78           H  
ATOM   5503 2HB  TRP A 356       7.592  20.049  -1.595  1.00  0.78           H  
ATOM   5504  HD1 TRP A 356       7.880  19.593  -5.326  1.00  0.78           H  
ATOM   5505  HE1 TRP A 356       5.530  19.631  -6.419  1.00  0.78           H  
ATOM   5506  HE3 TRP A 356       5.306  20.604  -1.176  1.00  0.78           H  
ATOM   5507  HZ2 TRP A 356       2.902  20.079  -5.510  1.00  0.78           H  
ATOM   5508  HZ3 TRP A 356       2.933  20.843  -1.310  1.00  0.78           H  
ATOM   5509  HH2 TRP A 356       1.704  20.590  -3.405  1.00  0.78           H  
ATOM   5510  N   ILE A 357       9.285  22.160  -0.585  1.00  0.72           N  
ATOM   5511  CA  ILE A 357       9.967  22.309   0.679  1.00  0.72           C  
ATOM   5512  C   ILE A 357       9.335  21.458   1.745  1.00  0.72           C  
ATOM   5513  O   ILE A 357       8.157  21.612   2.040  1.00  0.72           O  
ATOM   5514  CB  ILE A 357       9.867  23.761   1.161  1.00  0.72           C  
ATOM   5515  CG1 ILE A 357      10.635  24.686   0.231  1.00  0.72           C  
ATOM   5516  CG2 ILE A 357      10.309  23.862   2.597  1.00  0.72           C  
ATOM   5517  CD1 ILE A 357       9.839  25.178  -0.930  1.00  0.72           C  
ATOM   5518  H   ILE A 357       8.405  22.656  -0.713  1.00  0.72           H  
ATOM   5519  HA  ILE A 357      11.012  22.017   0.565  1.00  0.72           H  
ATOM   5520  HB  ILE A 357       8.828  24.078   1.110  1.00  0.72           H  
ATOM   5521 1HG1 ILE A 357      10.958  25.545   0.777  1.00  0.72           H  
ATOM   5522 2HG1 ILE A 357      11.508  24.160  -0.151  1.00  0.72           H  
ATOM   5523 1HG2 ILE A 357      10.193  24.875   2.926  1.00  0.72           H  
ATOM   5524 2HG2 ILE A 357       9.687  23.221   3.203  1.00  0.72           H  
ATOM   5525 3HG2 ILE A 357      11.332  23.549   2.695  1.00  0.72           H  
ATOM   5526 1HD1 ILE A 357      10.460  25.826  -1.519  1.00  0.72           H  
ATOM   5527 2HD1 ILE A 357       9.502  24.344  -1.542  1.00  0.72           H  
ATOM   5528 3HD1 ILE A 357       8.972  25.732  -0.569  1.00  0.72           H  
ATOM   5529  N   SER A 358      10.095  20.564   2.348  1.00  0.67           N  
ATOM   5530  CA  SER A 358       9.525  19.769   3.417  1.00  0.67           C  
ATOM   5531  C   SER A 358       9.530  20.540   4.719  1.00  0.67           C  
ATOM   5532  O   SER A 358      10.317  21.478   4.885  1.00  0.67           O  
ATOM   5533  CB  SER A 358      10.297  18.484   3.553  1.00  0.67           C  
ATOM   5534  OG  SER A 358      11.640  18.744   3.895  1.00  0.67           O  
ATOM   5535  H   SER A 358      11.075  20.425   2.070  1.00  0.67           H  
ATOM   5536  HA  SER A 358       8.498  19.523   3.165  1.00  0.67           H  
ATOM   5537 1HB  SER A 358       9.833  17.864   4.317  1.00  0.67           H  
ATOM   5538 2HB  SER A 358      10.258  17.936   2.614  1.00  0.67           H  
ATOM   5539  HG  SER A 358      12.043  19.130   3.062  1.00  0.67           H  
ATOM   5540  N   LYS A 359       8.754  20.077   5.694  1.00  0.64           N  
ATOM   5541  CA  LYS A 359       8.803  20.690   7.014  1.00  0.64           C  
ATOM   5542  C   LYS A 359      10.217  20.596   7.574  1.00  0.64           C  
ATOM   5543  O   LYS A 359      10.705  21.538   8.186  1.00  0.64           O  
ATOM   5544  CB  LYS A 359       7.815  20.017   7.968  1.00  0.64           C  
ATOM   5545  CG  LYS A 359       7.807  20.555   9.419  1.00  0.64           C  
ATOM   5546  CD  LYS A 359       7.274  21.967   9.526  1.00  0.64           C  
ATOM   5547  CE  LYS A 359       6.905  22.311  11.001  1.00  0.64           C  
ATOM   5548  NZ  LYS A 359       8.102  22.409  11.926  1.00  0.64           N  
ATOM   5549  H   LYS A 359       8.085  19.332   5.494  1.00  0.64           H  
ATOM   5550  HA  LYS A 359       8.538  21.745   6.920  1.00  0.64           H  
ATOM   5551 1HB  LYS A 359       6.801  20.138   7.568  1.00  0.64           H  
ATOM   5552 2HB  LYS A 359       8.019  18.949   8.008  1.00  0.64           H  
ATOM   5553 1HG  LYS A 359       7.193  19.906  10.040  1.00  0.64           H  
ATOM   5554 2HG  LYS A 359       8.829  20.545   9.816  1.00  0.64           H  
ATOM   5555 1HD  LYS A 359       8.035  22.669   9.175  1.00  0.64           H  
ATOM   5556 2HD  LYS A 359       6.385  22.069   8.903  1.00  0.64           H  
ATOM   5557 1HE  LYS A 359       6.380  23.257  11.023  1.00  0.64           H  
ATOM   5558 2HE  LYS A 359       6.241  21.532  11.371  1.00  0.64           H  
ATOM   5559 1HZ  LYS A 359       7.803  22.626  12.851  1.00  0.64           H  
ATOM   5560 2HZ  LYS A 359       8.679  21.562  11.964  1.00  0.64           H  
ATOM   5561 3HZ  LYS A 359       8.744  23.139  11.616  1.00  0.64           H  
ATOM   5562  N   GLN A 360      10.899  19.470   7.337  1.00  0.62           N  
ATOM   5563  CA  GLN A 360      12.254  19.315   7.853  1.00  0.62           C  
ATOM   5564  C   GLN A 360      13.193  20.349   7.235  1.00  0.62           C  
ATOM   5565  O   GLN A 360      13.937  21.014   7.957  1.00  0.62           O  
ATOM   5566  CB  GLN A 360      12.782  17.908   7.560  1.00  0.62           C  
ATOM   5567  CG  GLN A 360      14.168  17.598   8.138  1.00  0.62           C  
ATOM   5568  CD  GLN A 360      14.190  17.543   9.661  1.00  0.62           C  
ATOM   5569  OE1 GLN A 360      13.192  17.173  10.293  1.00  0.62           O  
ATOM   5570  NE2 GLN A 360      15.330  17.889  10.259  1.00  0.62           N  
ATOM   5571  H   GLN A 360      10.466  18.728   6.807  1.00  0.62           H  
ATOM   5572  HA  GLN A 360      12.235  19.472   8.931  1.00  0.62           H  
ATOM   5573 1HB  GLN A 360      12.083  17.171   7.951  1.00  0.62           H  
ATOM   5574 2HB  GLN A 360      12.835  17.765   6.478  1.00  0.62           H  
ATOM   5575 1HG  GLN A 360      14.503  16.636   7.757  1.00  0.62           H  
ATOM   5576 2HG  GLN A 360      14.864  18.383   7.819  1.00  0.62           H  
ATOM   5577 1HE2 GLN A 360      15.404  17.863  11.254  1.00  0.62           H  
ATOM   5578 2HE2 GLN A 360      16.142  18.180   9.695  1.00  0.62           H  
ATOM   5579  N   GLU A 361      13.128  20.540   5.912  1.00  0.61           N  
ATOM   5580  CA  GLU A 361      14.022  21.520   5.286  1.00  0.61           C  
ATOM   5581  C   GLU A 361      13.753  22.909   5.824  1.00  0.61           C  
ATOM   5582  O   GLU A 361      14.685  23.667   6.105  1.00  0.61           O  
ATOM   5583  CB  GLU A 361      13.847  21.511   3.777  1.00  0.61           C  
ATOM   5584  CG  GLU A 361      14.424  20.297   3.088  1.00  0.61           C  
ATOM   5585  CD  GLU A 361      13.964  20.187   1.688  1.00  0.61           C  
ATOM   5586  OE1 GLU A 361      12.790  19.929   1.522  1.00  0.61           O  
ATOM   5587  OE2 GLU A 361      14.745  20.387   0.769  1.00  0.61           O  
ATOM   5588  H   GLU A 361      12.486  19.992   5.338  1.00  0.61           H  
ATOM   5589  HA  GLU A 361      15.050  21.253   5.528  1.00  0.61           H  
ATOM   5590 1HB  GLU A 361      12.784  21.573   3.533  1.00  0.61           H  
ATOM   5591 2HB  GLU A 361      14.329  22.383   3.358  1.00  0.61           H  
ATOM   5592 1HG  GLU A 361      15.510  20.376   3.096  1.00  0.61           H  
ATOM   5593 2HG  GLU A 361      14.150  19.402   3.643  1.00  0.61           H  
ATOM   5594  N   TYR A 362      12.481  23.224   6.015  1.00  0.61           N  
ATOM   5595  CA  TYR A 362      12.093  24.483   6.607  1.00  0.61           C  
ATOM   5596  C   TYR A 362      12.679  24.629   8.007  1.00  0.61           C  
ATOM   5597  O   TYR A 362      13.320  25.622   8.329  1.00  0.61           O  
ATOM   5598  CB  TYR A 362      10.587  24.615   6.640  1.00  0.61           C  
ATOM   5599  CG  TYR A 362      10.150  25.795   7.388  1.00  0.61           C  
ATOM   5600  CD1 TYR A 362      10.145  27.043   6.815  1.00  0.61           C  
ATOM   5601  CD2 TYR A 362       9.761  25.627   8.699  1.00  0.61           C  
ATOM   5602  CE1 TYR A 362       9.748  28.110   7.570  1.00  0.61           C  
ATOM   5603  CE2 TYR A 362       9.382  26.699   9.446  1.00  0.61           C  
ATOM   5604  CZ  TYR A 362       9.381  27.931   8.891  1.00  0.61           C  
ATOM   5605  OH  TYR A 362       9.028  29.004   9.635  1.00  0.61           O  
ATOM   5606  H   TYR A 362      11.754  22.557   5.745  1.00  0.61           H  
ATOM   5607  HA  TYR A 362      12.507  25.291   6.004  1.00  0.61           H  
ATOM   5608 1HB  TYR A 362      10.215  24.687   5.624  1.00  0.61           H  
ATOM   5609 2HB  TYR A 362      10.143  23.738   7.091  1.00  0.61           H  
ATOM   5610  HD1 TYR A 362      10.449  27.179   5.778  1.00  0.61           H  
ATOM   5611  HD2 TYR A 362       9.773  24.629   9.145  1.00  0.61           H  
ATOM   5612  HE1 TYR A 362       9.728  29.094   7.143  1.00  0.61           H  
ATOM   5613  HE2 TYR A 362       9.087  26.568  10.491  1.00  0.61           H  
ATOM   5614  HH  TYR A 362       8.766  28.730  10.550  1.00  0.61           H  
ATOM   5615  N   ASP A 363      12.497  23.623   8.856  1.00  0.61           N  
ATOM   5616  CA  ASP A 363      13.031  23.722  10.203  1.00  0.61           C  
ATOM   5617  C   ASP A 363      14.562  23.915  10.211  1.00  0.61           C  
ATOM   5618  O   ASP A 363      15.088  24.612  11.081  1.00  0.61           O  
ATOM   5619  CB  ASP A 363      12.626  22.495  11.039  1.00  0.61           C  
ATOM   5620  CG  ASP A 363      11.112  22.502  11.461  1.00  0.61           C  
ATOM   5621  OD1 ASP A 363      10.460  23.522  11.338  1.00  0.61           O  
ATOM   5622  OD2 ASP A 363      10.590  21.489  11.921  1.00  0.61           O  
ATOM   5623  H   ASP A 363      11.974  22.798   8.570  1.00  0.61           H  
ATOM   5624  HA  ASP A 363      12.587  24.598  10.674  1.00  0.61           H  
ATOM   5625 1HB  ASP A 363      12.818  21.592  10.450  1.00  0.61           H  
ATOM   5626 2HB  ASP A 363      13.247  22.441  11.931  1.00  0.61           H  
ATOM   5627  N   GLU A 364      15.274  23.325   9.241  1.00  0.62           N  
ATOM   5628  CA  GLU A 364      16.732  23.463   9.188  1.00  0.62           C  
ATOM   5629  C   GLU A 364      17.225  24.803   8.592  1.00  0.62           C  
ATOM   5630  O   GLU A 364      18.135  25.426   9.146  1.00  0.62           O  
ATOM   5631  CB  GLU A 364      17.337  22.314   8.369  1.00  0.62           C  
ATOM   5632  CG  GLU A 364      17.187  20.925   8.994  1.00  0.62           C  
ATOM   5633  CD  GLU A 364      17.787  19.819   8.150  1.00  0.62           C  
ATOM   5634  OE1 GLU A 364      18.356  20.109   7.117  1.00  0.62           O  
ATOM   5635  OE2 GLU A 364      17.629  18.672   8.522  1.00  0.62           O  
ATOM   5636  H   GLU A 364      14.793  22.736   8.560  1.00  0.62           H  
ATOM   5637  HA  GLU A 364      17.108  23.394  10.208  1.00  0.62           H  
ATOM   5638 1HB  GLU A 364      16.854  22.284   7.389  1.00  0.62           H  
ATOM   5639 2HB  GLU A 364      18.396  22.502   8.206  1.00  0.62           H  
ATOM   5640 1HG  GLU A 364      17.674  20.927   9.967  1.00  0.62           H  
ATOM   5641 2HG  GLU A 364      16.132  20.722   9.155  1.00  0.62           H  
ATOM   5642  N   SER A 365      16.657  25.228   7.452  1.00  0.63           N  
ATOM   5643  CA  SER A 365      17.082  26.459   6.762  1.00  0.63           C  
ATOM   5644  C   SER A 365      16.168  27.671   7.010  1.00  0.63           C  
ATOM   5645  O   SER A 365      16.428  28.791   6.535  1.00  0.63           O  
ATOM   5646  CB  SER A 365      17.177  26.198   5.275  1.00  0.63           C  
ATOM   5647  OG  SER A 365      18.178  25.247   4.985  1.00  0.63           O  
ATOM   5648  H   SER A 365      15.909  24.672   7.038  1.00  0.63           H  
ATOM   5649  HA  SER A 365      18.075  26.716   7.125  1.00  0.63           H  
ATOM   5650 1HB  SER A 365      16.214  25.830   4.925  1.00  0.63           H  
ATOM   5651 2HB  SER A 365      17.381  27.131   4.750  1.00  0.63           H  
ATOM   5652  HG  SER A 365      17.912  24.434   5.429  1.00  0.63           H  
ATOM   5653  N   GLY A 366      15.092  27.457   7.746  1.00  0.65           N  
ATOM   5654  CA  GLY A 366      14.155  28.515   8.027  1.00  0.65           C  
ATOM   5655  C   GLY A 366      13.402  28.828   6.749  1.00  0.65           C  
ATOM   5656  O   GLY A 366      13.598  28.157   5.736  1.00  0.65           O  
ATOM   5657  H   GLY A 366      14.884  26.533   8.107  1.00  0.65           H  
ATOM   5658 1HA  GLY A 366      13.467  28.174   8.803  1.00  0.65           H  
ATOM   5659 2HA  GLY A 366      14.691  29.388   8.396  1.00  0.65           H  
ATOM   5660  N   PRO A 367      12.620  29.905   6.737  1.00  0.67           N  
ATOM   5661  CA  PRO A 367      11.800  30.385   5.641  1.00  0.67           C  
ATOM   5662  C   PRO A 367      12.598  30.660   4.365  1.00  0.67           C  
ATOM   5663  O   PRO A 367      12.037  30.630   3.269  1.00  0.67           O  
ATOM   5664  CB  PRO A 367      11.229  31.676   6.221  1.00  0.67           C  
ATOM   5665  CG  PRO A 367      11.265  31.513   7.712  1.00  0.67           C  
ATOM   5666  CD  PRO A 367      12.505  30.714   7.974  1.00  0.67           C  
ATOM   5667  HA  PRO A 367      11.004  29.663   5.427  1.00  0.67           H  
ATOM   5668 1HB  PRO A 367      11.818  32.538   5.867  1.00  0.67           H  
ATOM   5669 2HB  PRO A 367      10.202  31.810   5.856  1.00  0.67           H  
ATOM   5670 1HG  PRO A 367      11.299  32.505   8.184  1.00  0.67           H  
ATOM   5671 2HG  PRO A 367      10.348  31.034   8.079  1.00  0.67           H  
ATOM   5672 1HD  PRO A 367      13.375  31.377   8.093  1.00  0.67           H  
ATOM   5673 2HD  PRO A 367      12.325  30.089   8.857  1.00  0.67           H  
ATOM   5674  N   SER A 368      13.924  30.836   4.480  1.00  0.69           N  
ATOM   5675  CA  SER A 368      14.786  31.126   3.332  1.00  0.69           C  
ATOM   5676  C   SER A 368      14.732  30.003   2.294  1.00  0.69           C  
ATOM   5677  O   SER A 368      15.046  30.202   1.111  1.00  0.69           O  
ATOM   5678  CB  SER A 368      16.227  31.291   3.784  1.00  0.69           C  
ATOM   5679  OG  SER A 368      16.804  30.057   4.198  1.00  0.69           O  
ATOM   5680  H   SER A 368      14.355  30.806   5.392  1.00  0.69           H  
ATOM   5681  HA  SER A 368      14.441  32.053   2.868  1.00  0.69           H  
ATOM   5682 1HB  SER A 368      16.810  31.702   2.962  1.00  0.69           H  
ATOM   5683 2HB  SER A 368      16.270  32.006   4.603  1.00  0.69           H  
ATOM   5684  HG  SER A 368      16.474  29.834   5.106  1.00  0.69           H  
ATOM   5685  N   ILE A 369      14.289  28.835   2.736  1.00  0.71           N  
ATOM   5686  CA  ILE A 369      14.134  27.663   1.915  1.00  0.71           C  
ATOM   5687  C   ILE A 369      13.185  27.896   0.734  1.00  0.71           C  
ATOM   5688  O   ILE A 369      13.296  27.250  -0.312  1.00  0.71           O  
ATOM   5689  CB  ILE A 369      13.631  26.532   2.799  1.00  0.71           C  
ATOM   5690  CG1 ILE A 369      13.771  25.214   2.079  1.00  0.71           C  
ATOM   5691  CG2 ILE A 369      12.195  26.802   3.280  1.00  0.71           C  
ATOM   5692  CD1 ILE A 369      15.189  24.817   1.807  1.00  0.71           C  
ATOM   5693  H   ILE A 369      14.045  28.750   3.727  1.00  0.71           H  
ATOM   5694  HA  ILE A 369      15.114  27.391   1.527  1.00  0.71           H  
ATOM   5695  HB  ILE A 369      14.265  26.479   3.682  1.00  0.71           H  
ATOM   5696 1HG1 ILE A 369      13.324  24.445   2.681  1.00  0.71           H  
ATOM   5697 2HG1 ILE A 369      13.261  25.271   1.132  1.00  0.71           H  
ATOM   5698 1HG2 ILE A 369      11.893  26.008   3.936  1.00  0.71           H  
ATOM   5699 2HG2 ILE A 369      12.162  27.737   3.815  1.00  0.71           H  
ATOM   5700 3HG2 ILE A 369      11.518  26.855   2.455  1.00  0.71           H  
ATOM   5701 1HD1 ILE A 369      15.202  23.856   1.293  1.00  0.71           H  
ATOM   5702 2HD1 ILE A 369      15.668  25.572   1.183  1.00  0.71           H  
ATOM   5703 3HD1 ILE A 369      15.727  24.728   2.751  1.00  0.71           H  
ATOM   5704  N   VAL A 370      12.242  28.824   0.885  1.00  0.74           N  
ATOM   5705  CA  VAL A 370      11.301  29.095  -0.183  1.00  0.74           C  
ATOM   5706  C   VAL A 370      12.034  29.716  -1.342  1.00  0.74           C  
ATOM   5707  O   VAL A 370      11.888  29.306  -2.488  1.00  0.74           O  
ATOM   5708  CB  VAL A 370      10.256  30.094   0.285  1.00  0.74           C  
ATOM   5709  CG1 VAL A 370       9.327  30.501  -0.869  1.00  0.74           C  
ATOM   5710  CG2 VAL A 370       9.516  29.522   1.395  1.00  0.74           C  
ATOM   5711  H   VAL A 370      12.191  29.359   1.755  1.00  0.74           H  
ATOM   5712  HA  VAL A 370      10.830  28.163  -0.492  1.00  0.74           H  
ATOM   5713  HB  VAL A 370      10.764  30.998   0.632  1.00  0.74           H  
ATOM   5714 1HG1 VAL A 370       8.617  31.219  -0.496  1.00  0.74           H  
ATOM   5715 2HG1 VAL A 370       9.907  30.943  -1.680  1.00  0.74           H  
ATOM   5716 3HG1 VAL A 370       8.796  29.630  -1.234  1.00  0.74           H  
ATOM   5717 1HG2 VAL A 370       8.815  30.269   1.729  1.00  0.74           H  
ATOM   5718 2HG2 VAL A 370       8.992  28.623   1.069  1.00  0.74           H  
ATOM   5719 3HG2 VAL A 370      10.199  29.274   2.205  1.00  0.74           H  
ATOM   5720  N   HIS A 371      12.864  30.703  -1.030  1.00  0.79           N  
ATOM   5721  CA  HIS A 371      13.639  31.410  -2.032  1.00  0.79           C  
ATOM   5722  C   HIS A 371      14.564  30.437  -2.744  1.00  0.79           C  
ATOM   5723  O   HIS A 371      14.679  30.442  -3.968  1.00  0.79           O  
ATOM   5724  CB  HIS A 371      14.445  32.540  -1.391  1.00  0.79           C  
ATOM   5725  CG  HIS A 371      15.209  33.387  -2.373  1.00  0.79           C  
ATOM   5726  ND1 HIS A 371      14.590  34.300  -3.212  1.00  0.79           N  
ATOM   5727  CD2 HIS A 371      16.533  33.471  -2.639  1.00  0.79           C  
ATOM   5728  CE1 HIS A 371      15.505  34.905  -3.949  1.00  0.79           C  
ATOM   5729  NE2 HIS A 371      16.691  34.422  -3.623  1.00  0.79           N  
ATOM   5730  H   HIS A 371      12.962  30.967  -0.058  1.00  0.79           H  
ATOM   5731  HA  HIS A 371      12.972  31.844  -2.776  1.00  0.79           H  
ATOM   5732 1HB  HIS A 371      13.779  33.175  -0.819  1.00  0.79           H  
ATOM   5733 2HB  HIS A 371      15.161  32.114  -0.688  1.00  0.79           H  
ATOM   5734  HD2 HIS A 371      17.324  32.892  -2.161  1.00  0.79           H  
ATOM   5735  HE1 HIS A 371      15.313  35.673  -4.699  1.00  0.79           H  
ATOM   5736  HE2 HIS A 371      17.574  34.701  -4.026  1.00  0.79           H  
ATOM   5737  N   ARG A 372      15.239  29.602  -1.960  1.00  0.85           N  
ATOM   5738  CA  ARG A 372      16.195  28.646  -2.498  1.00  0.85           C  
ATOM   5739  C   ARG A 372      15.589  27.587  -3.441  1.00  0.85           C  
ATOM   5740  O   ARG A 372      16.255  27.159  -4.387  1.00  0.85           O  
ATOM   5741  CB  ARG A 372      16.896  27.941  -1.352  1.00  0.85           C  
ATOM   5742  CG  ARG A 372      17.862  28.819  -0.562  1.00  0.85           C  
ATOM   5743  CD  ARG A 372      18.464  28.098   0.595  1.00  0.85           C  
ATOM   5744  NE  ARG A 372      19.399  28.944   1.330  1.00  0.85           N  
ATOM   5745  CZ  ARG A 372      20.028  28.592   2.471  1.00  0.85           C  
ATOM   5746  NH1 ARG A 372      19.825  27.408   3.001  1.00  0.85           N  
ATOM   5747  NH2 ARG A 372      20.854  29.442   3.058  1.00  0.85           N  
ATOM   5748  H   ARG A 372      15.096  29.655  -0.949  1.00  0.85           H  
ATOM   5749  HA  ARG A 372      16.941  29.208  -3.058  1.00  0.85           H  
ATOM   5750 1HB  ARG A 372      16.147  27.565  -0.660  1.00  0.85           H  
ATOM   5751 2HB  ARG A 372      17.448  27.084  -1.733  1.00  0.85           H  
ATOM   5752 1HG  ARG A 372      18.664  29.158  -1.216  1.00  0.85           H  
ATOM   5753 2HG  ARG A 372      17.317  29.685  -0.176  1.00  0.85           H  
ATOM   5754 1HD  ARG A 372      17.670  27.795   1.281  1.00  0.85           H  
ATOM   5755 2HD  ARG A 372      18.999  27.217   0.245  1.00  0.85           H  
ATOM   5756  HE  ARG A 372      19.585  29.866   0.959  1.00  0.85           H  
ATOM   5757 1HH1 ARG A 372      19.195  26.755   2.558  1.00  0.85           H  
ATOM   5758 2HH1 ARG A 372      20.292  27.147   3.857  1.00  0.85           H  
ATOM   5759 1HH2 ARG A 372      21.012  30.354   2.654  1.00  0.85           H  
ATOM   5760 2HH2 ARG A 372      21.323  29.179   3.912  1.00  0.85           H  
ATOM   5761  N   LYS A 373      14.344  27.159  -3.193  1.00  0.93           N  
ATOM   5762  CA  LYS A 373      13.732  26.110  -4.018  1.00  0.93           C  
ATOM   5763  C   LYS A 373      12.630  26.550  -5.012  1.00  0.93           C  
ATOM   5764  O   LYS A 373      12.477  25.957  -6.087  1.00  0.93           O  
ATOM   5765  CB  LYS A 373      13.154  25.045  -3.087  1.00  0.93           C  
ATOM   5766  CG  LYS A 373      14.186  24.309  -2.230  1.00  0.93           C  
ATOM   5767  CD  LYS A 373      15.055  23.380  -3.085  1.00  0.93           C  
ATOM   5768  CE  LYS A 373      16.107  22.643  -2.244  1.00  0.93           C  
ATOM   5769  NZ  LYS A 373      15.493  21.737  -1.224  1.00  0.93           N  
ATOM   5770  H   LYS A 373      13.839  27.516  -2.380  1.00  0.93           H  
ATOM   5771  HA  LYS A 373      14.525  25.650  -4.606  1.00  0.93           H  
ATOM   5772 1HB  LYS A 373      12.478  25.529  -2.401  1.00  0.93           H  
ATOM   5773 2HB  LYS A 373      12.578  24.315  -3.658  1.00  0.93           H  
ATOM   5774 1HG  LYS A 373      14.815  25.037  -1.714  1.00  0.93           H  
ATOM   5775 2HG  LYS A 373      13.665  23.710  -1.477  1.00  0.93           H  
ATOM   5776 1HD  LYS A 373      14.414  22.638  -3.577  1.00  0.93           H  
ATOM   5777 2HD  LYS A 373      15.560  23.965  -3.856  1.00  0.93           H  
ATOM   5778 1HE  LYS A 373      16.737  22.052  -2.906  1.00  0.93           H  
ATOM   5779 2HE  LYS A 373      16.725  23.380  -1.731  1.00  0.93           H  
ATOM   5780 1HZ  LYS A 373      16.219  21.276  -0.685  1.00  0.93           H  
ATOM   5781 2HZ  LYS A 373      14.916  22.284  -0.598  1.00  0.93           H  
ATOM   5782 3HZ  LYS A 373      14.916  21.030  -1.657  1.00  0.93           H  
ATOM   5783  N   CYS A 374      11.865  27.586  -4.690  1.00  1.03           N  
ATOM   5784  CA  CYS A 374      10.691  27.929  -5.491  1.00  1.03           C  
ATOM   5785  C   CYS A 374      10.910  28.847  -6.695  1.00  1.03           C  
ATOM   5786  O   CYS A 374      10.427  29.988  -6.708  1.00  1.03           O  
ATOM   5787  CB  CYS A 374       9.650  28.583  -4.618  1.00  1.03           C  
ATOM   5788  SG  CYS A 374       9.031  27.578  -3.304  1.00  1.03           S  
ATOM   5789  H   CYS A 374      12.038  28.115  -3.842  1.00  1.03           H  
ATOM   5790  HA  CYS A 374      10.282  26.996  -5.858  1.00  1.03           H  
ATOM   5791 1HB  CYS A 374      10.062  29.487  -4.181  1.00  1.03           H  
ATOM   5792 2HB  CYS A 374       8.814  28.857  -5.239  1.00  1.03           H  
ATOM   5793  HG  CYS A 374      10.182  27.544  -2.634  1.00  1.03           H  
ATOM   5794  N   PHE A 375      11.572  28.300  -7.715  1.00  1.13           N  
ATOM   5795  CA  PHE A 375      11.896  28.966  -8.994  1.00  1.13           C  
ATOM   5796  C   PHE A 375      13.057  29.944  -8.845  1.00  1.13           C  
ATOM   5797  O   PHE A 375      14.204  29.582  -9.108  1.00  1.13           O  
ATOM   5798  OXT PHE A 375      12.813  31.146  -8.748  1.00  1.13           O  
ATOM   5799  CB  PHE A 375      10.679  29.710  -9.621  1.00  1.13           C  
ATOM   5800  CG  PHE A 375       9.525  28.824 -10.094  1.00  1.13           C  
ATOM   5801  CD1 PHE A 375       8.497  28.416  -9.246  1.00  1.13           C  
ATOM   5802  CD2 PHE A 375       9.471  28.410 -11.409  1.00  1.13           C  
ATOM   5803  CE1 PHE A 375       7.486  27.613  -9.728  1.00  1.13           C  
ATOM   5804  CE2 PHE A 375       8.468  27.612 -11.868  1.00  1.13           C  
ATOM   5805  CZ  PHE A 375       7.472  27.210 -11.029  1.00  1.13           C  
ATOM   5806  H   PHE A 375      11.906  27.350  -7.538  1.00  1.13           H  
ATOM   5807  HA  PHE A 375      12.207  28.198  -9.702  1.00  1.13           H  
ATOM   5808 1HB  PHE A 375      10.283  30.467  -8.966  1.00  1.13           H  
ATOM   5809 2HB  PHE A 375      11.040  30.247 -10.498  1.00  1.13           H  
ATOM   5810  HD1 PHE A 375       8.494  28.725  -8.197  1.00  1.13           H  
ATOM   5811  HD2 PHE A 375      10.238  28.724 -12.082  1.00  1.13           H  
ATOM   5812  HE1 PHE A 375       6.704  27.276  -9.073  1.00  1.13           H  
ATOM   5813  HE2 PHE A 375       8.465  27.295 -12.905  1.00  1.13           H  
ATOM   5814  HZ  PHE A 375       6.671  26.566 -11.396  1.00  1.13           H  
ENDMDL

REMARK ID 692749 DOMAINID 683773 MODEL 4 ACTB-WT
MODEL     4
ATOM      1  N   MET A   1       1.610  -1.974  -0.609  1.00  5.63           N  
ATOM      2  CA  MET A   1       2.446  -0.830  -0.961  1.00  5.63           C  
ATOM      3  C   MET A   1       1.992   0.453  -0.290  1.00  5.63           C  
ATOM      4  O   MET A   1       0.860   0.905  -0.464  1.00  5.63           O  
ATOM      5  CB  MET A   1       2.467  -0.619  -2.474  1.00  5.63           C  
ATOM      6  CG  MET A   1       3.058  -1.757  -3.280  1.00  5.63           C  
ATOM      7  SD  MET A   1       4.797  -2.045  -2.887  1.00  5.63           S  
ATOM      8  CE  MET A   1       5.544  -0.535  -3.527  1.00  5.63           C  
ATOM      9 1H   MET A   1       2.120  -2.828  -0.777  1.00  5.63           H  
ATOM     10 2H   MET A   1       1.363  -1.917   0.370  1.00  5.63           H  
ATOM     11 3H   MET A   1       0.770  -1.966  -1.171  1.00  5.63           H  
ATOM     12  HA  MET A   1       3.461  -1.036  -0.621  1.00  5.63           H  
ATOM     13 1HB  MET A   1       1.446  -0.453  -2.834  1.00  5.63           H  
ATOM     14 2HB  MET A   1       3.038   0.281  -2.705  1.00  5.63           H  
ATOM     15 1HG  MET A   1       2.499  -2.670  -3.086  1.00  5.63           H  
ATOM     16 2HG  MET A   1       2.977  -1.525  -4.342  1.00  5.63           H  
ATOM     17 1HE  MET A   1       6.621  -0.561  -3.363  1.00  5.63           H  
ATOM     18 2HE  MET A   1       5.345  -0.450  -4.597  1.00  5.63           H  
ATOM     19 3HE  MET A   1       5.122   0.335  -3.016  1.00  5.63           H  
ATOM     20  N   ASP A   2       2.909   1.102   0.424  1.00  4.66           N  
ATOM     21  CA  ASP A   2       2.599   2.371   1.092  1.00  4.66           C  
ATOM     22  C   ASP A   2       2.274   3.468   0.077  1.00  4.66           C  
ATOM     23  O   ASP A   2       1.564   4.431   0.371  1.00  4.66           O  
ATOM     24  CB  ASP A   2       3.748   2.817   1.984  1.00  4.66           C  
ATOM     25  CG  ASP A   2       3.921   1.914   3.198  1.00  4.66           C  
ATOM     26  OD1 ASP A   2       3.061   1.092   3.435  1.00  4.66           O  
ATOM     27  OD2 ASP A   2       4.911   2.047   3.873  1.00  4.66           O  
ATOM     28  H   ASP A   2       3.836   0.710   0.534  1.00  4.66           H  
ATOM     29  HA  ASP A   2       1.728   2.215   1.721  1.00  4.66           H  
ATOM     30 1HB  ASP A   2       4.676   2.824   1.411  1.00  4.66           H  
ATOM     31 2HB  ASP A   2       3.567   3.836   2.326  1.00  4.66           H  
ATOM     32  N   ASP A   3       2.770   3.282  -1.142  1.00  3.58           N  
ATOM     33  CA  ASP A   3       2.582   4.192  -2.262  1.00  3.58           C  
ATOM     34  C   ASP A   3       1.100   4.388  -2.599  1.00  3.58           C  
ATOM     35  O   ASP A   3       0.727   5.401  -3.190  1.00  3.58           O  
ATOM     36  CB  ASP A   3       3.293   3.643  -3.505  1.00  3.58           C  
ATOM     37  CG  ASP A   3       4.824   3.700  -3.434  1.00  3.58           C  
ATOM     38  OD1 ASP A   3       5.350   4.358  -2.567  1.00  3.58           O  
ATOM     39  OD2 ASP A   3       5.450   3.066  -4.251  1.00  3.58           O  
ATOM     40  H   ASP A   3       3.330   2.459  -1.292  1.00  3.58           H  
ATOM     41  HA  ASP A   3       3.009   5.160  -1.997  1.00  3.58           H  
ATOM     42 1HB  ASP A   3       2.987   2.608  -3.662  1.00  3.58           H  
ATOM     43 2HB  ASP A   3       2.965   4.207  -4.379  1.00  3.58           H  
ATOM     44  N   ASP A   4       0.260   3.412  -2.234  1.00  2.59           N  
ATOM     45  CA  ASP A   4      -1.160   3.465  -2.533  1.00  2.59           C  
ATOM     46  C   ASP A   4      -1.991   3.997  -1.362  1.00  2.59           C  
ATOM     47  O   ASP A   4      -3.229   4.020  -1.423  1.00  2.59           O  
ATOM     48  CB  ASP A   4      -1.658   2.075  -2.928  1.00  2.59           C  
ATOM     49  CG  ASP A   4      -1.055   1.573  -4.254  1.00  2.59           C  
ATOM     50  OD1 ASP A   4      -0.971   2.341  -5.187  1.00  2.59           O  
ATOM     51  OD2 ASP A   4      -0.673   0.426  -4.309  1.00  2.59           O  
ATOM     52  H   ASP A   4       0.604   2.608  -1.710  1.00  2.59           H  
ATOM     53  HA  ASP A   4      -1.306   4.136  -3.380  1.00  2.59           H  
ATOM     54 1HB  ASP A   4      -1.396   1.369  -2.137  1.00  2.59           H  
ATOM     55 2HB  ASP A   4      -2.744   2.086  -3.012  1.00  2.59           H  
ATOM     56  N   ILE A   5      -1.346   4.473  -0.297  1.00  1.82           N  
ATOM     57  CA  ILE A   5      -2.153   4.972   0.803  1.00  1.82           C  
ATOM     58  C   ILE A   5      -2.638   6.378   0.535  1.00  1.82           C  
ATOM     59  O   ILE A   5      -2.029   7.370   0.940  1.00  1.82           O  
ATOM     60  CB  ILE A   5      -1.384   4.973   2.126  1.00  1.82           C  
ATOM     61  CG1 ILE A   5      -0.929   3.574   2.482  1.00  1.82           C  
ATOM     62  CG2 ILE A   5      -2.247   5.543   3.192  1.00  1.82           C  
ATOM     63  CD1 ILE A   5       0.011   3.539   3.669  1.00  1.82           C  
ATOM     64  H   ILE A   5      -0.326   4.477  -0.233  1.00  1.82           H  
ATOM     65  HA  ILE A   5      -3.024   4.328   0.917  1.00  1.82           H  
ATOM     66  HB  ILE A   5      -0.492   5.588   2.014  1.00  1.82           H  
ATOM     67 1HG1 ILE A   5      -1.803   2.967   2.716  1.00  1.82           H  
ATOM     68 2HG1 ILE A   5      -0.432   3.138   1.619  1.00  1.82           H  
ATOM     69 1HG2 ILE A   5      -1.695   5.568   4.126  1.00  1.82           H  
ATOM     70 2HG2 ILE A   5      -2.545   6.543   2.911  1.00  1.82           H  
ATOM     71 3HG2 ILE A   5      -3.126   4.920   3.307  1.00  1.82           H  
ATOM     72 1HD1 ILE A   5       0.305   2.506   3.876  1.00  1.82           H  
ATOM     73 2HD1 ILE A   5       0.901   4.127   3.441  1.00  1.82           H  
ATOM     74 3HD1 ILE A   5      -0.492   3.956   4.543  1.00  1.82           H  
ATOM     75  N   ALA A   6      -3.785   6.443  -0.114  1.00  1.29           N  
ATOM     76  CA  ALA A   6      -4.404   7.707  -0.473  1.00  1.29           C  
ATOM     77  C   ALA A   6      -4.735   8.497   0.777  1.00  1.29           C  
ATOM     78  O   ALA A   6      -5.139   7.921   1.792  1.00  1.29           O  
ATOM     79  CB  ALA A   6      -5.660   7.464  -1.288  1.00  1.29           C  
ATOM     80  H   ALA A   6      -4.175   5.555  -0.429  1.00  1.29           H  
ATOM     81  HA  ALA A   6      -3.692   8.285  -1.063  1.00  1.29           H  
ATOM     82 1HB  ALA A   6      -6.111   8.424  -1.564  1.00  1.29           H  
ATOM     83 2HB  ALA A   6      -5.407   6.910  -2.192  1.00  1.29           H  
ATOM     84 3HB  ALA A   6      -6.372   6.889  -0.701  1.00  1.29           H  
ATOM     85  N   ALA A   7      -4.569   9.809   0.725  1.00  0.96           N  
ATOM     86  CA  ALA A   7      -4.965  10.616   1.867  1.00  0.96           C  
ATOM     87  C   ALA A   7      -6.462  10.670   1.936  1.00  0.96           C  
ATOM     88  O   ALA A   7      -7.123  10.707   0.901  1.00  0.96           O  
ATOM     89  CB  ALA A   7      -4.425  12.028   1.776  1.00  0.96           C  
ATOM     90  H   ALA A   7      -4.194  10.248  -0.106  1.00  0.96           H  
ATOM     91  HA  ALA A   7      -4.607  10.133   2.774  1.00  0.96           H  
ATOM     92 1HB  ALA A   7      -4.763  12.577   2.657  1.00  0.96           H  
ATOM     93 2HB  ALA A   7      -3.340  12.024   1.739  1.00  0.96           H  
ATOM     94 3HB  ALA A   7      -4.815  12.491   0.888  1.00  0.96           H  
ATOM     95  N   LEU A   8      -7.007  10.730   3.128  1.00  0.77           N  
ATOM     96  CA  LEU A   8      -8.436  10.934   3.244  1.00  0.77           C  
ATOM     97  C   LEU A   8      -8.627  12.427   3.187  1.00  0.77           C  
ATOM     98  O   LEU A   8      -7.800  13.151   3.734  1.00  0.77           O  
ATOM     99  CB  LEU A   8      -9.018  10.427   4.550  1.00  0.77           C  
ATOM    100  CG  LEU A   8     -10.528  10.447   4.600  1.00  0.77           C  
ATOM    101  CD1 LEU A   8     -11.058   9.351   3.685  1.00  0.77           C  
ATOM    102  CD2 LEU A   8     -10.971  10.316   5.982  1.00  0.77           C  
ATOM    103  H   LEU A   8      -6.412  10.684   3.956  1.00  0.77           H  
ATOM    104  HA  LEU A   8      -8.954  10.473   2.405  1.00  0.77           H  
ATOM    105 1HB  LEU A   8      -8.678   9.406   4.718  1.00  0.77           H  
ATOM    106 2HB  LEU A   8      -8.657  11.056   5.346  1.00  0.77           H  
ATOM    107  HG  LEU A   8     -10.887  11.392   4.215  1.00  0.77           H  
ATOM    108 1HD1 LEU A   8     -12.134   9.377   3.657  1.00  0.77           H  
ATOM    109 2HD1 LEU A   8     -10.681   9.505   2.693  1.00  0.77           H  
ATOM    110 3HD1 LEU A   8     -10.723   8.386   4.039  1.00  0.77           H  
ATOM    111 1HD2 LEU A   8     -12.029  10.370   6.035  1.00  0.77           H  
ATOM    112 2HD2 LEU A   8     -10.623   9.365   6.383  1.00  0.77           H  
ATOM    113 3HD2 LEU A   8     -10.550  11.141   6.539  1.00  0.77           H  
ATOM    114  N   VAL A   9      -9.643  12.895   2.495  1.00  0.68           N  
ATOM    115  CA  VAL A   9      -9.917  14.319   2.477  1.00  0.68           C  
ATOM    116  C   VAL A   9     -11.215  14.556   3.269  1.00  0.68           C  
ATOM    117  O   VAL A   9     -12.158  13.760   3.172  1.00  0.68           O  
ATOM    118  CB  VAL A   9     -10.021  14.842   1.011  1.00  0.68           C  
ATOM    119  CG1 VAL A   9     -10.323  16.347   0.988  1.00  0.68           C  
ATOM    120  CG2 VAL A   9      -8.721  14.540   0.265  1.00  0.68           C  
ATOM    121  H   VAL A   9     -10.271  12.252   2.016  1.00  0.68           H  
ATOM    122  HA  VAL A   9      -9.107  14.852   2.972  1.00  0.68           H  
ATOM    123  HB  VAL A   9     -10.821  14.332   0.517  1.00  0.68           H  
ATOM    124 1HG1 VAL A   9     -10.412  16.674  -0.046  1.00  0.68           H  
ATOM    125 2HG1 VAL A   9     -11.242  16.555   1.506  1.00  0.68           H  
ATOM    126 3HG1 VAL A   9      -9.513  16.887   1.478  1.00  0.68           H  
ATOM    127 1HG2 VAL A   9      -8.813  14.882  -0.747  1.00  0.68           H  
ATOM    128 2HG2 VAL A   9      -7.891  15.040   0.738  1.00  0.68           H  
ATOM    129 3HG2 VAL A   9      -8.542  13.466   0.272  1.00  0.68           H  
ATOM    130  N   VAL A  10     -11.218  15.552   4.159  1.00  0.64           N  
ATOM    131  CA  VAL A  10     -12.427  15.890   4.919  1.00  0.64           C  
ATOM    132  C   VAL A  10     -12.697  17.414   4.883  1.00  0.64           C  
ATOM    133  O   VAL A  10     -11.822  18.210   5.236  1.00  0.64           O  
ATOM    134  CB  VAL A  10     -12.312  15.426   6.384  1.00  0.64           C  
ATOM    135  CG1 VAL A  10     -13.583  15.772   7.120  1.00  0.64           C  
ATOM    136  CG2 VAL A  10     -12.006  13.897   6.471  1.00  0.64           C  
ATOM    137  H   VAL A  10     -10.375  16.114   4.266  1.00  0.64           H  
ATOM    138  HA  VAL A  10     -13.275  15.377   4.470  1.00  0.64           H  
ATOM    139  HB  VAL A  10     -11.548  15.957   6.839  1.00  0.64           H  
ATOM    140 1HG1 VAL A  10     -13.495  15.479   8.165  1.00  0.64           H  
ATOM    141 2HG1 VAL A  10     -13.748  16.841   7.058  1.00  0.64           H  
ATOM    142 3HG1 VAL A  10     -14.424  15.247   6.661  1.00  0.64           H  
ATOM    143 1HG2 VAL A  10     -11.922  13.601   7.515  1.00  0.64           H  
ATOM    144 2HG2 VAL A  10     -12.815  13.337   6.001  1.00  0.64           H  
ATOM    145 3HG2 VAL A  10     -11.070  13.673   5.964  1.00  0.64           H  
ATOM    146  N   ASP A  11     -13.911  17.811   4.487  1.00  0.65           N  
ATOM    147  CA  ASP A  11     -14.309  19.230   4.435  1.00  0.65           C  
ATOM    148  C   ASP A  11     -15.416  19.443   5.466  1.00  0.65           C  
ATOM    149  O   ASP A  11     -16.544  18.986   5.275  1.00  0.65           O  
ATOM    150  CB  ASP A  11     -14.797  19.634   3.017  1.00  0.65           C  
ATOM    151  CG  ASP A  11     -15.170  21.209   2.766  1.00  0.65           C  
ATOM    152  OD1 ASP A  11     -14.889  22.045   3.595  1.00  0.65           O  
ATOM    153  OD2 ASP A  11     -15.801  21.487   1.739  1.00  0.65           O  
ATOM    154  H   ASP A  11     -14.584  17.089   4.220  1.00  0.65           H  
ATOM    155  HA  ASP A  11     -13.463  19.856   4.715  1.00  0.65           H  
ATOM    156 1HB  ASP A  11     -14.017  19.369   2.300  1.00  0.65           H  
ATOM    157 2HB  ASP A  11     -15.662  19.036   2.773  1.00  0.65           H  
ATOM    158  N   ASN A  12     -15.080  20.043   6.607  1.00  0.67           N  
ATOM    159  CA  ASN A  12     -16.057  20.193   7.687  1.00  0.67           C  
ATOM    160  C   ASN A  12     -16.629  21.609   7.734  1.00  0.67           C  
ATOM    161  O   ASN A  12     -15.984  22.515   8.258  1.00  0.67           O  
ATOM    162  CB  ASN A  12     -15.410  19.884   9.019  1.00  0.67           C  
ATOM    163  CG  ASN A  12     -14.926  18.481   9.176  1.00  0.67           C  
ATOM    164  OD1 ASN A  12     -13.756  18.256   9.516  1.00  0.67           O  
ATOM    165  ND2 ASN A  12     -15.792  17.537   8.948  1.00  0.67           N  
ATOM    166  H   ASN A  12     -14.143  20.418   6.718  1.00  0.67           H  
ATOM    167  HA  ASN A  12     -16.889  19.507   7.518  1.00  0.67           H  
ATOM    168 1HB  ASN A  12     -14.591  20.581   9.212  1.00  0.67           H  
ATOM    169 2HB  ASN A  12     -16.150  20.029   9.778  1.00  0.67           H  
ATOM    170 1HD2 ASN A  12     -15.532  16.576   9.036  1.00  0.67           H  
ATOM    171 2HD2 ASN A  12     -16.727  17.776   8.680  1.00  0.67           H  
ATOM    172  N   GLY A  13     -17.818  21.829   7.179  1.00  0.70           N  
ATOM    173  CA  GLY A  13     -18.349  23.185   7.171  1.00  0.70           C  
ATOM    174  C   GLY A  13     -19.386  23.419   8.267  1.00  0.70           C  
ATOM    175  O   GLY A  13     -19.673  22.541   9.078  1.00  0.70           O  
ATOM    176  H   GLY A  13     -18.365  21.085   6.738  1.00  0.70           H  
ATOM    177 1HA  GLY A  13     -17.534  23.899   7.282  1.00  0.70           H  
ATOM    178 2HA  GLY A  13     -18.800  23.375   6.199  1.00  0.70           H  
ATOM    179  N   SER A  14     -20.010  24.600   8.222  1.00  0.71           N  
ATOM    180  CA  SER A  14     -21.062  25.011   9.159  1.00  0.71           C  
ATOM    181  C   SER A  14     -22.427  24.451   8.753  1.00  0.71           C  
ATOM    182  O   SER A  14     -23.435  24.632   9.433  1.00  0.71           O  
ATOM    183  CB  SER A  14     -21.130  26.510   9.193  1.00  0.71           C  
ATOM    184  OG  SER A  14     -21.550  26.988   7.960  1.00  0.71           O  
ATOM    185  H   SER A  14     -19.715  25.265   7.523  1.00  0.71           H  
ATOM    186  HA  SER A  14     -20.818  24.629  10.150  1.00  0.71           H  
ATOM    187 1HB  SER A  14     -21.831  26.818   9.967  1.00  0.71           H  
ATOM    188 2HB  SER A  14     -20.160  26.918   9.442  1.00  0.71           H  
ATOM    189  HG  SER A  14     -22.371  26.512   7.779  1.00  0.71           H  
ATOM    190  N   GLY A  15     -22.446  23.840   7.583  1.00  0.71           N  
ATOM    191  CA  GLY A  15     -23.616  23.245   6.967  1.00  0.71           C  
ATOM    192  C   GLY A  15     -23.433  21.746   6.949  1.00  0.71           C  
ATOM    193  O   GLY A  15     -23.861  21.046   7.868  1.00  0.71           O  
ATOM    194  H   GLY A  15     -21.566  23.749   7.101  1.00  0.71           H  
ATOM    195 1HA  GLY A  15     -24.517  23.515   7.515  1.00  0.71           H  
ATOM    196 2HA  GLY A  15     -23.719  23.606   5.948  1.00  0.71           H  
ATOM    197  N   MET A  16     -22.818  21.273   5.871  1.00  0.69           N  
ATOM    198  CA  MET A  16     -22.540  19.862   5.654  1.00  0.69           C  
ATOM    199  C   MET A  16     -21.063  19.508   5.857  1.00  0.69           C  
ATOM    200  O   MET A  16     -20.169  20.350   5.669  1.00  0.69           O  
ATOM    201  CB  MET A  16     -22.927  19.497   4.230  1.00  0.69           C  
ATOM    202  CG  MET A  16     -24.364  19.868   3.818  1.00  0.69           C  
ATOM    203  SD  MET A  16     -25.634  18.978   4.706  1.00  0.69           S  
ATOM    204  CE  MET A  16     -25.436  17.378   3.968  1.00  0.69           C  
ATOM    205  H   MET A  16     -22.525  21.934   5.165  1.00  0.69           H  
ATOM    206  HA  MET A  16     -23.113  19.272   6.358  1.00  0.69           H  
ATOM    207 1HB  MET A  16     -22.242  19.976   3.535  1.00  0.69           H  
ATOM    208 2HB  MET A  16     -22.813  18.415   4.101  1.00  0.69           H  
ATOM    209 1HG  MET A  16     -24.523  20.938   3.972  1.00  0.69           H  
ATOM    210 2HG  MET A  16     -24.488  19.662   2.756  1.00  0.69           H  
ATOM    211 1HE  MET A  16     -26.147  16.682   4.399  1.00  0.69           H  
ATOM    212 2HE  MET A  16     -25.606  17.449   2.894  1.00  0.69           H  
ATOM    213 3HE  MET A  16     -24.425  17.031   4.148  1.00  0.69           H  
ATOM    214  N   CYS A  17     -20.830  18.238   6.176  1.00  0.67           N  
ATOM    215  CA  CYS A  17     -19.502  17.647   6.193  1.00  0.67           C  
ATOM    216  C   CYS A  17     -19.373  16.735   4.982  1.00  0.67           C  
ATOM    217  O   CYS A  17     -20.307  16.002   4.634  1.00  0.67           O  
ATOM    218  CB  CYS A  17     -19.254  16.786   7.436  1.00  0.67           C  
ATOM    219  SG  CYS A  17     -19.237  17.643   9.013  1.00  0.67           S  
ATOM    220  H   CYS A  17     -21.620  17.637   6.373  1.00  0.67           H  
ATOM    221  HA  CYS A  17     -18.757  18.434   6.137  1.00  0.67           H  
ATOM    222 1HB  CYS A  17     -20.048  16.045   7.484  1.00  0.67           H  
ATOM    223 2HB  CYS A  17     -18.314  16.248   7.327  1.00  0.67           H  
ATOM    224  HG  CYS A  17     -20.314  18.426   8.796  1.00  0.67           H  
ATOM    225  N   LYS A  18     -18.206  16.747   4.354  1.00  0.65           N  
ATOM    226  CA  LYS A  18     -17.982  15.855   3.222  1.00  0.65           C  
ATOM    227  C   LYS A  18     -16.692  15.065   3.429  1.00  0.65           C  
ATOM    228  O   LYS A  18     -15.685  15.605   3.898  1.00  0.65           O  
ATOM    229  CB  LYS A  18     -17.895  16.668   1.924  1.00  0.65           C  
ATOM    230  CG  LYS A  18     -19.146  17.516   1.590  1.00  0.65           C  
ATOM    231  CD  LYS A  18     -18.986  18.257   0.268  1.00  0.65           C  
ATOM    232  CE  LYS A  18     -17.929  19.347   0.364  1.00  0.65           C  
ATOM    233  NZ  LYS A  18     -18.320  20.485   1.220  1.00  0.65           N  
ATOM    234  H   LYS A  18     -17.491  17.408   4.655  1.00  0.65           H  
ATOM    235  HA  LYS A  18     -18.804  15.145   3.150  1.00  0.65           H  
ATOM    236 1HB  LYS A  18     -17.042  17.332   1.971  1.00  0.65           H  
ATOM    237 2HB  LYS A  18     -17.724  15.988   1.090  1.00  0.65           H  
ATOM    238 1HG  LYS A  18     -20.006  16.881   1.535  1.00  0.65           H  
ATOM    239 2HG  LYS A  18     -19.309  18.249   2.380  1.00  0.65           H  
ATOM    240 1HD  LYS A  18     -18.668  17.552  -0.481  1.00  0.65           H  
ATOM    241 2HD  LYS A  18     -19.935  18.698  -0.045  1.00  0.65           H  
ATOM    242 1HE  LYS A  18     -17.034  18.905   0.784  1.00  0.65           H  
ATOM    243 2HE  LYS A  18     -17.706  19.724  -0.636  1.00  0.65           H  
ATOM    244 1HZ  LYS A  18     -17.514  21.125   1.244  1.00  0.65           H  
ATOM    245 2HZ  LYS A  18     -19.136  20.957   0.870  1.00  0.65           H  
ATOM    246 3HZ  LYS A  18     -18.499  20.159   2.148  1.00  0.65           H  
ATOM    247  N   ALA A  19     -16.686  13.801   3.022  1.00  0.64           N  
ATOM    248  CA  ALA A  19     -15.466  13.012   3.130  1.00  0.64           C  
ATOM    249  C   ALA A  19     -15.355  11.940   2.038  1.00  0.64           C  
ATOM    250  O   ALA A  19     -16.340  11.510   1.432  1.00  0.64           O  
ATOM    251  CB  ALA A  19     -15.366  12.390   4.493  1.00  0.64           C  
ATOM    252  H   ALA A  19     -17.548  13.381   2.686  1.00  0.64           H  
ATOM    253  HA  ALA A  19     -14.627  13.684   3.030  1.00  0.64           H  
ATOM    254 1HB  ALA A  19     -14.419  11.875   4.545  1.00  0.64           H  
ATOM    255 2HB  ALA A  19     -15.397  13.168   5.255  1.00  0.64           H  
ATOM    256 3HB  ALA A  19     -16.189  11.699   4.648  1.00  0.64           H  
ATOM    257  N   GLY A  20     -14.126  11.521   1.783  1.00  0.64           N  
ATOM    258  CA  GLY A  20     -13.802  10.513   0.775  1.00  0.64           C  
ATOM    259  C   GLY A  20     -12.307  10.555   0.549  1.00  0.64           C  
ATOM    260  O   GLY A  20     -11.607  11.221   1.307  1.00  0.64           O  
ATOM    261  H   GLY A  20     -13.369  11.969   2.307  1.00  0.64           H  
ATOM    262 1HA  GLY A  20     -14.101   9.523   1.119  1.00  0.64           H  
ATOM    263 2HA  GLY A  20     -14.322  10.728  -0.156  1.00  0.64           H  
ATOM    264  N   PHE A  21     -11.799   9.855  -0.458  1.00  0.65           N  
ATOM    265  CA  PHE A  21     -10.353   9.802  -0.648  1.00  0.65           C  
ATOM    266  C   PHE A  21      -9.771  10.712  -1.689  1.00  0.65           C  
ATOM    267  O   PHE A  21     -10.408  11.068  -2.682  1.00  0.65           O  
ATOM    268  CB  PHE A  21      -9.886   8.394  -0.951  1.00  0.65           C  
ATOM    269  CG  PHE A  21      -9.869   7.533   0.213  1.00  0.65           C  
ATOM    270  CD1 PHE A  21     -10.858   6.613   0.456  1.00  0.65           C  
ATOM    271  CD2 PHE A  21      -8.826   7.656   1.099  1.00  0.65           C  
ATOM    272  CE1 PHE A  21     -10.783   5.813   1.571  1.00  0.65           C  
ATOM    273  CE2 PHE A  21      -8.752   6.887   2.195  1.00  0.65           C  
ATOM    274  CZ  PHE A  21      -9.719   5.952   2.437  1.00  0.65           C  
ATOM    275  H   PHE A  21     -12.386   9.343  -1.132  1.00  0.65           H  
ATOM    276  HA  PHE A  21      -9.889  10.085   0.297  1.00  0.65           H  
ATOM    277 1HB  PHE A  21     -10.537   7.947  -1.706  1.00  0.65           H  
ATOM    278 2HB  PHE A  21      -8.879   8.430  -1.373  1.00  0.65           H  
ATOM    279  HD1 PHE A  21     -11.689   6.521  -0.248  1.00  0.65           H  
ATOM    280  HD2 PHE A  21      -8.048   8.394   0.902  1.00  0.65           H  
ATOM    281  HE1 PHE A  21     -11.559   5.071   1.768  1.00  0.65           H  
ATOM    282  HE2 PHE A  21      -7.923   7.013   2.874  1.00  0.65           H  
ATOM    283  HZ  PHE A  21      -9.646   5.323   3.310  1.00  0.65           H  
ATOM    284  N   ALA A  22      -8.533  11.096  -1.460  1.00  0.67           N  
ATOM    285  CA  ALA A  22      -7.832  11.823  -2.473  1.00  0.67           C  
ATOM    286  C   ALA A  22      -7.808  10.951  -3.710  1.00  0.67           C  
ATOM    287  O   ALA A  22      -7.471   9.767  -3.637  1.00  0.67           O  
ATOM    288  CB  ALA A  22      -6.440  12.162  -2.006  1.00  0.67           C  
ATOM    289  H   ALA A  22      -8.058  10.847  -0.597  1.00  0.67           H  
ATOM    290  HA  ALA A  22      -8.382  12.728  -2.699  1.00  0.67           H  
ATOM    291 1HB  ALA A  22      -5.918  12.712  -2.792  1.00  0.67           H  
ATOM    292 2HB  ALA A  22      -6.512  12.768  -1.110  1.00  0.67           H  
ATOM    293 3HB  ALA A  22      -5.901  11.247  -1.778  1.00  0.67           H  
ATOM    294  N   GLY A  23      -8.104  11.547  -4.852  1.00  0.69           N  
ATOM    295  CA  GLY A  23      -8.154  10.830  -6.116  1.00  0.69           C  
ATOM    296  C   GLY A  23      -9.595  10.501  -6.528  1.00  0.69           C  
ATOM    297  O   GLY A  23      -9.840  10.130  -7.674  1.00  0.69           O  
ATOM    298  H   GLY A  23      -8.381  12.516  -4.842  1.00  0.69           H  
ATOM    299 1HA  GLY A  23      -7.679  11.435  -6.889  1.00  0.69           H  
ATOM    300 2HA  GLY A  23      -7.579   9.908  -6.034  1.00  0.69           H  
ATOM    301  N   ASP A  24     -10.557  10.669  -5.602  1.00  0.70           N  
ATOM    302  CA  ASP A  24     -11.973  10.420  -5.886  1.00  0.70           C  
ATOM    303  C   ASP A  24     -12.747  11.577  -6.538  1.00  0.70           C  
ATOM    304  O   ASP A  24     -13.877  11.361  -6.975  1.00  0.70           O  
ATOM    305  CB  ASP A  24     -12.762  10.073  -4.600  1.00  0.70           C  
ATOM    306  CG  ASP A  24     -12.494   8.675  -3.971  1.00  0.70           C  
ATOM    307  OD1 ASP A  24     -12.087   7.773  -4.677  1.00  0.70           O  
ATOM    308  OD2 ASP A  24     -12.759   8.494  -2.774  1.00  0.70           O  
ATOM    309  H   ASP A  24     -10.306  10.954  -4.656  1.00  0.70           H  
ATOM    310  HA  ASP A  24     -12.029   9.567  -6.559  1.00  0.70           H  
ATOM    311 1HB  ASP A  24     -12.569  10.842  -3.852  1.00  0.70           H  
ATOM    312 2HB  ASP A  24     -13.829  10.138  -4.828  1.00  0.70           H  
ATOM    313  N   ASP A  25     -12.177  12.791  -6.641  1.00  0.69           N  
ATOM    314  CA  ASP A  25     -13.003  13.926  -7.093  1.00  0.69           C  
ATOM    315  C   ASP A  25     -14.175  14.017  -6.111  1.00  0.69           C  
ATOM    316  O   ASP A  25     -13.924  14.334  -4.964  1.00  0.69           O  
ATOM    317  CB  ASP A  25     -13.475  13.842  -8.564  1.00  0.69           C  
ATOM    318  CG  ASP A  25     -12.325  13.895  -9.599  1.00  0.69           C  
ATOM    319  OD1 ASP A  25     -11.396  14.647  -9.398  1.00  0.69           O  
ATOM    320  OD2 ASP A  25     -12.414  13.209 -10.590  1.00  0.69           O  
ATOM    321  H   ASP A  25     -11.228  12.964  -6.309  1.00  0.69           H  
ATOM    322  HA  ASP A  25     -12.419  14.842  -6.999  1.00  0.69           H  
ATOM    323 1HB  ASP A  25     -14.039  12.932  -8.740  1.00  0.69           H  
ATOM    324 2HB  ASP A  25     -14.145  14.679  -8.766  1.00  0.69           H  
ATOM    325  N   ALA A  26     -15.418  13.753  -6.518  1.00  0.68           N  
ATOM    326  CA  ALA A  26     -16.581  13.854  -5.614  1.00  0.68           C  
ATOM    327  C   ALA A  26     -16.404  12.927  -4.377  1.00  0.68           C  
ATOM    328  O   ALA A  26     -15.803  11.864  -4.503  1.00  0.68           O  
ATOM    329  CB  ALA A  26     -17.841  13.491  -6.390  1.00  0.68           C  
ATOM    330  H   ALA A  26     -15.566  13.464  -7.474  1.00  0.68           H  
ATOM    331  HA  ALA A  26     -16.645  14.885  -5.276  1.00  0.68           H  
ATOM    332 1HB  ALA A  26     -18.727  13.568  -5.786  1.00  0.68           H  
ATOM    333 2HB  ALA A  26     -17.937  14.164  -7.244  1.00  0.68           H  
ATOM    334 3HB  ALA A  26     -17.751  12.464  -6.743  1.00  0.68           H  
ATOM    335  N   PRO A  27     -16.978  13.276  -3.195  1.00  0.66           N  
ATOM    336  CA  PRO A  27     -16.858  12.571  -1.915  1.00  0.66           C  
ATOM    337  C   PRO A  27     -17.606  11.241  -1.868  1.00  0.66           C  
ATOM    338  O   PRO A  27     -18.466  10.964  -2.701  1.00  0.66           O  
ATOM    339  CB  PRO A  27     -17.478  13.566  -0.926  1.00  0.66           C  
ATOM    340  CG  PRO A  27     -18.461  14.354  -1.741  1.00  0.66           C  
ATOM    341  CD  PRO A  27     -17.851  14.479  -3.113  1.00  0.66           C  
ATOM    342  HA  PRO A  27     -15.799  12.411  -1.692  1.00  0.66           H  
ATOM    343 1HB  PRO A  27     -17.956  13.018  -0.098  1.00  0.66           H  
ATOM    344 2HB  PRO A  27     -16.698  14.186  -0.475  1.00  0.66           H  
ATOM    345 1HG  PRO A  27     -19.422  13.829  -1.771  1.00  0.66           H  
ATOM    346 2HG  PRO A  27     -18.642  15.315  -1.259  1.00  0.66           H  
ATOM    347 1HD  PRO A  27     -18.660  14.449  -3.830  1.00  0.66           H  
ATOM    348 2HD  PRO A  27     -17.287  15.400  -3.179  1.00  0.66           H  
ATOM    349  N   ARG A  28     -17.243  10.415  -0.879  1.00  0.65           N  
ATOM    350  CA  ARG A  28     -17.866   9.116  -0.638  1.00  0.65           C  
ATOM    351  C   ARG A  28     -18.975   9.211   0.405  1.00  0.65           C  
ATOM    352  O   ARG A  28     -19.896   8.391   0.429  1.00  0.65           O  
ATOM    353  CB  ARG A  28     -16.828   8.120  -0.150  1.00  0.65           C  
ATOM    354  CG  ARG A  28     -15.705   7.820  -1.137  1.00  0.65           C  
ATOM    355  CD  ARG A  28     -16.183   7.054  -2.314  1.00  0.65           C  
ATOM    356  NE  ARG A  28     -15.109   6.794  -3.252  1.00  0.65           N  
ATOM    357  CZ  ARG A  28     -15.239   6.084  -4.397  1.00  0.65           C  
ATOM    358  NH1 ARG A  28     -16.403   5.543  -4.707  1.00  0.65           N  
ATOM    359  NH2 ARG A  28     -14.208   5.930  -5.210  1.00  0.65           N  
ATOM    360  H   ARG A  28     -16.538  10.721  -0.218  1.00  0.65           H  
ATOM    361  HA  ARG A  28     -18.294   8.757  -1.573  1.00  0.65           H  
ATOM    362 1HB  ARG A  28     -16.376   8.501   0.764  1.00  0.65           H  
ATOM    363 2HB  ARG A  28     -17.316   7.179   0.097  1.00  0.65           H  
ATOM    364 1HG  ARG A  28     -15.280   8.757  -1.504  1.00  0.65           H  
ATOM    365 2HG  ARG A  28     -14.921   7.243  -0.643  1.00  0.65           H  
ATOM    366 1HD  ARG A  28     -16.596   6.100  -1.991  1.00  0.65           H  
ATOM    367 2HD  ARG A  28     -16.953   7.630  -2.831  1.00  0.65           H  
ATOM    368  HE  ARG A  28     -14.187   7.219  -3.046  1.00  0.65           H  
ATOM    369 1HH1 ARG A  28     -17.193   5.658  -4.090  1.00  0.65           H  
ATOM    370 2HH1 ARG A  28     -16.500   5.015  -5.562  1.00  0.65           H  
ATOM    371 1HH2 ARG A  28     -13.295   6.368  -4.979  1.00  0.65           H  
ATOM    372 2HH2 ARG A  28     -14.305   5.407  -6.060  1.00  0.65           H  
ATOM    373  N   ALA A  29     -18.887  10.222   1.263  1.00  0.63           N  
ATOM    374  CA  ALA A  29     -19.852  10.404   2.332  1.00  0.63           C  
ATOM    375  C   ALA A  29     -20.151  11.875   2.562  1.00  0.63           C  
ATOM    376  O   ALA A  29     -19.245  12.700   2.709  1.00  0.63           O  
ATOM    377  CB  ALA A  29     -19.315   9.798   3.620  1.00  0.63           C  
ATOM    378  H   ALA A  29     -18.094  10.852   1.198  1.00  0.63           H  
ATOM    379  HA  ALA A  29     -20.780   9.907   2.049  1.00  0.63           H  
ATOM    380 1HB  ALA A  29     -20.050   9.924   4.412  1.00  0.63           H  
ATOM    381 2HB  ALA A  29     -19.119   8.734   3.475  1.00  0.63           H  
ATOM    382 3HB  ALA A  29     -18.391  10.301   3.902  1.00  0.63           H  
ATOM    383  N   VAL A  30     -21.438  12.203   2.563  1.00  0.62           N  
ATOM    384  CA  VAL A  30     -21.894  13.564   2.800  1.00  0.62           C  
ATOM    385  C   VAL A  30     -23.015  13.545   3.827  1.00  0.62           C  
ATOM    386  O   VAL A  30     -23.974  12.791   3.668  1.00  0.62           O  
ATOM    387  CB  VAL A  30     -22.381  14.220   1.487  1.00  0.62           C  
ATOM    388  CG1 VAL A  30     -22.868  15.640   1.779  1.00  0.62           C  
ATOM    389  CG2 VAL A  30     -21.250  14.215   0.439  1.00  0.62           C  
ATOM    390  H   VAL A  30     -22.128  11.478   2.419  1.00  0.62           H  
ATOM    391  HA  VAL A  30     -21.069  14.151   3.199  1.00  0.62           H  
ATOM    392  HB  VAL A  30     -23.231  13.663   1.097  1.00  0.62           H  
ATOM    393 1HG1 VAL A  30     -23.228  16.103   0.862  1.00  0.62           H  
ATOM    394 2HG1 VAL A  30     -23.673  15.589   2.495  1.00  0.62           H  
ATOM    395 3HG1 VAL A  30     -22.059  16.231   2.191  1.00  0.62           H  
ATOM    396 1HG2 VAL A  30     -21.612  14.676  -0.477  1.00  0.62           H  
ATOM    397 2HG2 VAL A  30     -20.401  14.770   0.816  1.00  0.62           H  
ATOM    398 3HG2 VAL A  30     -20.941  13.196   0.225  1.00  0.62           H  
ATOM    399  N   PHE A  31     -22.908  14.369   4.862  1.00  0.62           N  
ATOM    400  CA  PHE A  31     -23.952  14.414   5.890  1.00  0.62           C  
ATOM    401  C   PHE A  31     -23.905  15.773   6.596  1.00  0.62           C  
ATOM    402  O   PHE A  31     -22.887  16.439   6.493  1.00  0.62           O  
ATOM    403  CB  PHE A  31     -23.718  13.274   6.886  1.00  0.62           C  
ATOM    404  CG  PHE A  31     -22.453  13.387   7.637  1.00  0.62           C  
ATOM    405  CD1 PHE A  31     -22.453  14.014   8.845  1.00  0.62           C  
ATOM    406  CD2 PHE A  31     -21.263  12.877   7.140  1.00  0.62           C  
ATOM    407  CE1 PHE A  31     -21.321  14.146   9.576  1.00  0.62           C  
ATOM    408  CE2 PHE A  31     -20.107  13.000   7.863  1.00  0.62           C  
ATOM    409  CZ  PHE A  31     -20.138  13.637   9.086  1.00  0.62           C  
ATOM    410  H   PHE A  31     -22.078  14.963   4.922  1.00  0.62           H  
ATOM    411  HA  PHE A  31     -24.907  14.263   5.394  1.00  0.62           H  
ATOM    412 1HB  PHE A  31     -24.533  13.225   7.599  1.00  0.62           H  
ATOM    413 2HB  PHE A  31     -23.712  12.317   6.354  1.00  0.62           H  
ATOM    414  HD1 PHE A  31     -23.386  14.404   9.213  1.00  0.62           H  
ATOM    415  HD2 PHE A  31     -21.255  12.367   6.173  1.00  0.62           H  
ATOM    416  HE1 PHE A  31     -21.361  14.654  10.538  1.00  0.62           H  
ATOM    417  HE2 PHE A  31     -19.170  12.596   7.475  1.00  0.62           H  
ATOM    418  HZ  PHE A  31     -19.231  13.736   9.650  1.00  0.62           H  
ATOM    419  N   PRO A  32     -24.967  16.247   7.270  1.00  0.61           N  
ATOM    420  CA  PRO A  32     -24.995  17.489   8.039  1.00  0.61           C  
ATOM    421  C   PRO A  32     -23.983  17.544   9.165  1.00  0.61           C  
ATOM    422  O   PRO A  32     -23.827  16.569   9.905  1.00  0.61           O  
ATOM    423  CB  PRO A  32     -26.417  17.497   8.600  1.00  0.61           C  
ATOM    424  CG  PRO A  32     -27.215  16.637   7.666  1.00  0.61           C  
ATOM    425  CD  PRO A  32     -26.265  15.543   7.245  1.00  0.61           C  
ATOM    426  HA  PRO A  32     -24.857  18.344   7.370  1.00  0.61           H  
ATOM    427 1HB  PRO A  32     -26.409  17.104   9.626  1.00  0.61           H  
ATOM    428 2HB  PRO A  32     -26.785  18.532   8.654  1.00  0.61           H  
ATOM    429 1HG  PRO A  32     -28.112  16.243   8.177  1.00  0.61           H  
ATOM    430 2HG  PRO A  32     -27.572  17.233   6.815  1.00  0.61           H  
ATOM    431 1HD  PRO A  32     -26.282  14.722   7.968  1.00  0.61           H  
ATOM    432 2HD  PRO A  32     -26.566  15.217   6.251  1.00  0.61           H  
ATOM    433  N   SER A  33     -23.411  18.723   9.423  1.00  0.60           N  
ATOM    434  CA  SER A  33     -22.484  18.897  10.549  1.00  0.60           C  
ATOM    435  C   SER A  33     -23.297  19.068  11.817  1.00  0.60           C  
ATOM    436  O   SER A  33     -23.302  20.131  12.425  1.00  0.60           O  
ATOM    437  CB  SER A  33     -21.646  20.154  10.382  1.00  0.60           C  
ATOM    438  OG  SER A  33     -20.854  20.115   9.243  1.00  0.60           O  
ATOM    439  H   SER A  33     -23.587  19.517   8.809  1.00  0.60           H  
ATOM    440  HA  SER A  33     -21.852  18.015  10.642  1.00  0.60           H  
ATOM    441 1HB  SER A  33     -22.308  21.022  10.327  1.00  0.60           H  
ATOM    442 2HB  SER A  33     -21.013  20.288  11.261  1.00  0.60           H  
ATOM    443  HG  SER A  33     -20.413  20.997   9.197  1.00  0.60           H  
ATOM    444  N   ILE A  34     -24.020  18.021  12.171  1.00  0.60           N  
ATOM    445  CA  ILE A  34     -24.950  18.045  13.277  1.00  0.60           C  
ATOM    446  C   ILE A  34     -24.826  16.922  14.283  1.00  0.60           C  
ATOM    447  O   ILE A  34     -24.698  15.745  13.938  1.00  0.60           O  
ATOM    448  CB  ILE A  34     -26.408  18.069  12.781  1.00  0.60           C  
ATOM    449  CG1 ILE A  34     -26.703  19.315  11.980  1.00  0.60           C  
ATOM    450  CG2 ILE A  34     -27.372  17.944  13.928  1.00  0.60           C  
ATOM    451  CD1 ILE A  34     -28.091  19.299  11.360  1.00  0.60           C  
ATOM    452  H   ILE A  34     -23.927  17.191  11.598  1.00  0.60           H  
ATOM    453  HA  ILE A  34     -24.782  18.972  13.814  1.00  0.60           H  
ATOM    454  HB  ILE A  34     -26.565  17.222  12.114  1.00  0.60           H  
ATOM    455 1HG1 ILE A  34     -26.608  20.183  12.634  1.00  0.60           H  
ATOM    456 2HG1 ILE A  34     -25.983  19.408  11.175  1.00  0.60           H  
ATOM    457 1HG2 ILE A  34     -28.365  17.941  13.530  1.00  0.60           H  
ATOM    458 2HG2 ILE A  34     -27.209  17.018  14.466  1.00  0.60           H  
ATOM    459 3HG2 ILE A  34     -27.242  18.792  14.606  1.00  0.60           H  
ATOM    460 1HD1 ILE A  34     -28.253  20.206  10.793  1.00  0.60           H  
ATOM    461 2HD1 ILE A  34     -28.200  18.442  10.699  1.00  0.60           H  
ATOM    462 3HD1 ILE A  34     -28.839  19.231  12.149  1.00  0.60           H  
ATOM    463  N   VAL A  35     -24.871  17.308  15.544  1.00  0.60           N  
ATOM    464  CA  VAL A  35     -24.898  16.345  16.628  1.00  0.60           C  
ATOM    465  C   VAL A  35     -26.164  16.612  17.428  1.00  0.60           C  
ATOM    466  O   VAL A  35     -26.475  17.766  17.738  1.00  0.60           O  
ATOM    467  CB  VAL A  35     -23.641  16.431  17.499  1.00  0.60           C  
ATOM    468  CG1 VAL A  35     -23.735  15.427  18.664  1.00  0.60           C  
ATOM    469  CG2 VAL A  35     -22.402  16.133  16.623  1.00  0.60           C  
ATOM    470  H   VAL A  35     -24.957  18.308  15.734  1.00  0.60           H  
ATOM    471  HA  VAL A  35     -24.953  15.337  16.218  1.00  0.60           H  
ATOM    472  HB  VAL A  35     -23.559  17.430  17.934  1.00  0.60           H  
ATOM    473 1HG1 VAL A  35     -22.840  15.504  19.277  1.00  0.60           H  
ATOM    474 2HG1 VAL A  35     -24.608  15.651  19.277  1.00  0.60           H  
ATOM    475 3HG1 VAL A  35     -23.822  14.415  18.268  1.00  0.60           H  
ATOM    476 1HG2 VAL A  35     -21.499  16.177  17.221  1.00  0.60           H  
ATOM    477 2HG2 VAL A  35     -22.489  15.148  16.196  1.00  0.60           H  
ATOM    478 3HG2 VAL A  35     -22.340  16.862  15.822  1.00  0.60           H  
ATOM    479  N   GLY A  36     -26.927  15.563  17.705  1.00  0.62           N  
ATOM    480  CA  GLY A  36     -28.171  15.746  18.430  1.00  0.62           C  
ATOM    481  C   GLY A  36     -28.201  15.043  19.762  1.00  0.62           C  
ATOM    482  O   GLY A  36     -27.546  14.019  19.951  1.00  0.62           O  
ATOM    483  H   GLY A  36     -26.621  14.638  17.425  1.00  0.62           H  
ATOM    484 1HA  GLY A  36     -28.340  16.805  18.584  1.00  0.62           H  
ATOM    485 2HA  GLY A  36     -28.986  15.373  17.822  1.00  0.62           H  
ATOM    486  N   ARG A  37     -29.009  15.579  20.672  1.00  0.69           N  
ATOM    487  CA  ARG A  37     -29.203  14.985  21.994  1.00  0.69           C  
ATOM    488  C   ARG A  37     -30.692  14.922  22.316  1.00  0.69           C  
ATOM    489  O   ARG A  37     -31.438  15.768  21.849  1.00  0.69           O  
ATOM    490  CB  ARG A  37     -28.457  15.788  23.060  1.00  0.69           C  
ATOM    491  CG  ARG A  37     -26.939  15.712  22.977  1.00  0.69           C  
ATOM    492  CD  ARG A  37     -26.271  16.511  24.034  1.00  0.69           C  
ATOM    493  NE  ARG A  37     -24.842  16.256  24.056  1.00  0.69           N  
ATOM    494  CZ  ARG A  37     -23.928  16.847  23.259  1.00  0.69           C  
ATOM    495  NH1 ARG A  37     -24.285  17.750  22.372  1.00  0.69           N  
ATOM    496  NH2 ARG A  37     -22.661  16.508  23.362  1.00  0.69           N  
ATOM    497  H   ARG A  37     -29.489  16.451  20.424  1.00  0.69           H  
ATOM    498  HA  ARG A  37     -28.773  13.990  21.972  1.00  0.69           H  
ATOM    499 1HB  ARG A  37     -28.738  16.838  22.977  1.00  0.69           H  
ATOM    500 2HB  ARG A  37     -28.752  15.454  24.053  1.00  0.69           H  
ATOM    501 1HG  ARG A  37     -26.627  14.672  23.082  1.00  0.69           H  
ATOM    502 2HG  ARG A  37     -26.608  16.090  22.011  1.00  0.69           H  
ATOM    503 1HD  ARG A  37     -26.427  17.575  23.849  1.00  0.69           H  
ATOM    504 2HD  ARG A  37     -26.682  16.245  25.007  1.00  0.69           H  
ATOM    505  HE  ARG A  37     -24.506  15.568  24.716  1.00  0.69           H  
ATOM    506 1HH1 ARG A  37     -25.248  18.018  22.276  1.00  0.69           H  
ATOM    507 2HH1 ARG A  37     -23.559  18.192  21.771  1.00  0.69           H  
ATOM    508 1HH2 ARG A  37     -22.370  15.820  24.032  1.00  0.69           H  
ATOM    509 2HH2 ARG A  37     -21.973  16.934  22.719  1.00  0.69           H  
ATOM    510  N   PRO A  38     -31.186  13.961  23.104  1.00  0.82           N  
ATOM    511  CA  PRO A  38     -32.592  13.870  23.478  1.00  0.82           C  
ATOM    512  C   PRO A  38     -33.071  15.198  24.042  1.00  0.82           C  
ATOM    513  O   PRO A  38     -32.402  15.775  24.902  1.00  0.82           O  
ATOM    514  CB  PRO A  38     -32.549  12.781  24.547  1.00  0.82           C  
ATOM    515  CG  PRO A  38     -31.363  11.912  24.148  1.00  0.82           C  
ATOM    516  CD  PRO A  38     -30.331  12.872  23.626  1.00  0.82           C  
ATOM    517  HA  PRO A  38     -33.206  13.565  22.627  1.00  0.82           H  
ATOM    518 1HB  PRO A  38     -32.445  13.230  25.547  1.00  0.82           H  
ATOM    519 2HB  PRO A  38     -33.497  12.229  24.545  1.00  0.82           H  
ATOM    520 1HG  PRO A  38     -31.000  11.330  25.010  1.00  0.82           H  
ATOM    521 2HG  PRO A  38     -31.674  11.184  23.390  1.00  0.82           H  
ATOM    522 1HD  PRO A  38     -29.665  13.227  24.426  1.00  0.82           H  
ATOM    523 2HD  PRO A  38     -29.786  12.350  22.830  1.00  0.82           H  
ATOM    524  N   ARG A  39     -34.249  15.667  23.607  1.00  1.06           N  
ATOM    525  CA  ARG A  39     -34.732  16.970  24.078  1.00  1.06           C  
ATOM    526  C   ARG A  39     -35.135  16.978  25.542  1.00  1.06           C  
ATOM    527  O   ARG A  39     -34.697  17.827  26.318  1.00  1.06           O  
ATOM    528  CB  ARG A  39     -35.992  17.390  23.331  1.00  1.06           C  
ATOM    529  CG  ARG A  39     -35.846  17.723  21.896  1.00  1.06           C  
ATOM    530  CD  ARG A  39     -37.151  18.019  21.289  1.00  1.06           C  
ATOM    531  NE  ARG A  39     -37.100  18.140  19.831  1.00  1.06           N  
ATOM    532  CZ  ARG A  39     -38.174  18.482  19.089  1.00  1.06           C  
ATOM    533  NH1 ARG A  39     -39.312  18.776  19.695  1.00  1.06           N  
ATOM    534  NH2 ARG A  39     -38.117  18.523  17.771  1.00  1.06           N  
ATOM    535  H   ARG A  39     -34.768  15.162  22.886  1.00  1.06           H  
ATOM    536  HA  ARG A  39     -33.944  17.706  23.919  1.00  1.06           H  
ATOM    537 1HB  ARG A  39     -36.737  16.603  23.400  1.00  1.06           H  
ATOM    538 2HB  ARG A  39     -36.404  18.272  23.813  1.00  1.06           H  
ATOM    539 1HG  ARG A  39     -35.204  18.588  21.775  1.00  1.06           H  
ATOM    540 2HG  ARG A  39     -35.423  16.897  21.405  1.00  1.06           H  
ATOM    541 1HD  ARG A  39     -37.841  17.211  21.534  1.00  1.06           H  
ATOM    542 2HD  ARG A  39     -37.531  18.954  21.696  1.00  1.06           H  
ATOM    543  HE  ARG A  39     -36.209  17.919  19.346  1.00  1.06           H  
ATOM    544 1HH1 ARG A  39     -39.371  18.746  20.704  1.00  1.06           H  
ATOM    545 2HH1 ARG A  39     -40.123  19.026  19.150  1.00  1.06           H  
ATOM    546 1HH2 ARG A  39     -37.263  18.252  17.263  1.00  1.06           H  
ATOM    547 2HH2 ARG A  39     -38.934  18.769  17.250  1.00  1.06           H  
ATOM    548  N   HIS A  40     -36.015  16.045  25.905  1.00  1.43           N  
ATOM    549  CA  HIS A  40     -36.558  16.021  27.256  1.00  1.43           C  
ATOM    550  C   HIS A  40     -36.530  14.653  27.931  1.00  1.43           C  
ATOM    551  O   HIS A  40     -36.742  14.554  29.140  1.00  1.43           O  
ATOM    552  CB  HIS A  40     -38.013  16.498  27.219  1.00  1.43           C  
ATOM    553  CG  HIS A  40     -38.184  17.857  26.600  1.00  1.43           C  
ATOM    554  ND1 HIS A  40     -37.671  19.005  27.160  1.00  1.43           N  
ATOM    555  CD2 HIS A  40     -38.811  18.240  25.461  1.00  1.43           C  
ATOM    556  CE1 HIS A  40     -37.967  20.037  26.388  1.00  1.43           C  
ATOM    557  NE2 HIS A  40     -38.659  19.597  25.349  1.00  1.43           N  
ATOM    558  H   HIS A  40     -36.323  15.370  25.226  1.00  1.43           H  
ATOM    559  HA  HIS A  40     -35.986  16.703  27.884  1.00  1.43           H  
ATOM    560 1HB  HIS A  40     -38.613  15.786  26.652  1.00  1.43           H  
ATOM    561 2HB  HIS A  40     -38.411  16.529  28.232  1.00  1.43           H  
ATOM    562  HD1 HIS A  40     -37.136  19.066  28.004  1.00  1.43           H  
ATOM    563  HD2 HIS A  40     -39.355  17.688  24.694  1.00  1.43           H  
ATOM    564  HE1 HIS A  40     -37.644  21.041  26.660  1.00  1.43           H  
ATOM    565  N   GLN A  41     -36.373  13.588  27.145  1.00  1.96           N  
ATOM    566  CA  GLN A  41     -36.543  12.248  27.697  1.00  1.96           C  
ATOM    567  C   GLN A  41     -35.524  11.199  27.271  1.00  1.96           C  
ATOM    568  O   GLN A  41     -35.096  11.156  26.120  1.00  1.96           O  
ATOM    569  CB  GLN A  41     -37.926  11.718  27.306  1.00  1.96           C  
ATOM    570  CG  GLN A  41     -39.116  12.443  27.920  1.00  1.96           C  
ATOM    571  CD  GLN A  41     -40.443  11.797  27.537  1.00  1.96           C  
ATOM    572  OE1 GLN A  41     -40.501  10.920  26.669  1.00  1.96           O  
ATOM    573  NE2 GLN A  41     -41.517  12.228  28.188  1.00  1.96           N  
ATOM    574  H   GLN A  41     -36.158  13.704  26.171  1.00  1.96           H  
ATOM    575  HA  GLN A  41     -36.491  12.325  28.782  1.00  1.96           H  
ATOM    576 1HB  GLN A  41     -38.036  11.794  26.224  1.00  1.96           H  
ATOM    577 2HB  GLN A  41     -37.992  10.694  27.543  1.00  1.96           H  
ATOM    578 1HG  GLN A  41     -39.018  12.424  29.005  1.00  1.96           H  
ATOM    579 2HG  GLN A  41     -39.136  13.469  27.566  1.00  1.96           H  
ATOM    580 1HE2 GLN A  41     -42.417  11.841  27.982  1.00  1.96           H  
ATOM    581 2HE2 GLN A  41     -41.426  12.940  28.885  1.00  1.96           H  
ATOM    582  N   GLY A  42     -35.239  10.283  28.204  1.00  2.63           N  
ATOM    583  CA  GLY A  42     -34.450   9.071  27.958  1.00  2.63           C  
ATOM    584  C   GLY A  42     -35.378   7.847  28.011  1.00  2.63           C  
ATOM    585  O   GLY A  42     -34.938   6.698  28.022  1.00  2.63           O  
ATOM    586  H   GLY A  42     -35.594  10.430  29.140  1.00  2.63           H  
ATOM    587 1HA  GLY A  42     -33.971   9.142  26.985  1.00  2.63           H  
ATOM    588 2HA  GLY A  42     -33.663   8.979  28.706  1.00  2.63           H  
ATOM    589  N   VAL A  43     -36.674   8.147  28.024  1.00  3.32           N  
ATOM    590  CA  VAL A  43     -37.813   7.239  28.181  1.00  3.32           C  
ATOM    591  C   VAL A  43     -37.914   6.124  27.159  1.00  3.32           C  
ATOM    592  O   VAL A  43     -38.364   5.025  27.481  1.00  3.32           O  
ATOM    593  CB  VAL A  43     -39.116   8.049  28.162  1.00  3.32           C  
ATOM    594  CG1 VAL A  43     -40.307   7.130  28.095  1.00  3.32           C  
ATOM    595  CG2 VAL A  43     -39.187   8.907  29.426  1.00  3.32           C  
ATOM    596  H   VAL A  43     -36.891   9.126  27.952  1.00  3.32           H  
ATOM    597  HA  VAL A  43     -37.726   6.778  29.166  1.00  3.32           H  
ATOM    598  HB  VAL A  43     -39.136   8.679  27.275  1.00  3.32           H  
ATOM    599 1HG1 VAL A  43     -41.220   7.726  28.075  1.00  3.32           H  
ATOM    600 2HG1 VAL A  43     -40.249   6.525  27.190  1.00  3.32           H  
ATOM    601 3HG1 VAL A  43     -40.315   6.479  28.967  1.00  3.32           H  
ATOM    602 1HG2 VAL A  43     -40.107   9.489  29.415  1.00  3.32           H  
ATOM    603 2HG2 VAL A  43     -39.178   8.259  30.300  1.00  3.32           H  
ATOM    604 3HG2 VAL A  43     -38.335   9.575  29.474  1.00  3.32           H  
ATOM    605  N   MET A  44     -37.544   6.402  25.922  1.00  3.83           N  
ATOM    606  CA  MET A  44     -37.619   5.403  24.869  1.00  3.83           C  
ATOM    607  C   MET A  44     -36.783   4.155  25.214  1.00  3.83           C  
ATOM    608  O   MET A  44     -37.111   3.041  24.782  1.00  3.83           O  
ATOM    609  CB  MET A  44     -37.167   6.040  23.557  1.00  3.83           C  
ATOM    610  CG  MET A  44     -38.149   7.062  22.984  1.00  3.83           C  
ATOM    611  SD  MET A  44     -37.536   7.869  21.488  1.00  3.83           S  
ATOM    612  CE  MET A  44     -37.561   6.515  20.316  1.00  3.83           C  
ATOM    613  H   MET A  44     -37.179   7.320  25.711  1.00  3.83           H  
ATOM    614  HA  MET A  44     -38.657   5.087  24.768  1.00  3.83           H  
ATOM    615 1HB  MET A  44     -36.233   6.553  23.714  1.00  3.83           H  
ATOM    616 2HB  MET A  44     -36.980   5.276  22.817  1.00  3.83           H  
ATOM    617 1HG  MET A  44     -39.098   6.588  22.755  1.00  3.83           H  
ATOM    618 2HG  MET A  44     -38.332   7.833  23.736  1.00  3.83           H  
ATOM    619 1HE  MET A  44     -37.214   6.869  19.347  1.00  3.83           H  
ATOM    620 2HE  MET A  44     -36.899   5.720  20.666  1.00  3.83           H  
ATOM    621 3HE  MET A  44     -38.576   6.128  20.220  1.00  3.83           H  
ATOM    622  N   VAL A  45     -35.703   4.347  25.990  1.00  3.92           N  
ATOM    623  CA  VAL A  45     -34.742   3.327  26.431  1.00  3.92           C  
ATOM    624  C   VAL A  45     -34.412   2.237  25.393  1.00  3.92           C  
ATOM    625  O   VAL A  45     -33.324   2.222  24.808  1.00  3.92           O  
ATOM    626  CB  VAL A  45     -35.247   2.659  27.739  1.00  3.92           C  
ATOM    627  CG1 VAL A  45     -34.288   1.535  28.199  1.00  3.92           C  
ATOM    628  CG2 VAL A  45     -35.359   3.709  28.815  1.00  3.92           C  
ATOM    629  H   VAL A  45     -35.534   5.288  26.353  1.00  3.92           H  
ATOM    630  HA  VAL A  45     -33.820   3.846  26.687  1.00  3.92           H  
ATOM    631  HB  VAL A  45     -36.225   2.216  27.565  1.00  3.92           H  
ATOM    632 1HG1 VAL A  45     -34.672   1.093  29.118  1.00  3.92           H  
ATOM    633 2HG1 VAL A  45     -34.194   0.759  27.454  1.00  3.92           H  
ATOM    634 3HG1 VAL A  45     -33.305   1.964  28.387  1.00  3.92           H  
ATOM    635 1HG2 VAL A  45     -35.726   3.256  29.732  1.00  3.92           H  
ATOM    636 2HG2 VAL A  45     -34.382   4.158  28.994  1.00  3.92           H  
ATOM    637 3HG2 VAL A  45     -36.047   4.475  28.498  1.00  3.92           H  
ATOM    638  N   GLY A  46     -35.335   1.296  25.204  1.00  3.53           N  
ATOM    639  CA  GLY A  46     -35.136   0.149  24.331  1.00  3.53           C  
ATOM    640  C   GLY A  46     -35.038   0.539  22.871  1.00  3.53           C  
ATOM    641  O   GLY A  46     -34.300  -0.067  22.090  1.00  3.53           O  
ATOM    642  H   GLY A  46     -36.233   1.434  25.648  1.00  3.53           H  
ATOM    643 1HA  GLY A  46     -34.229  -0.376  24.631  1.00  3.53           H  
ATOM    644 2HA  GLY A  46     -35.963  -0.547  24.465  1.00  3.53           H  
ATOM    645  N   MET A  47     -35.760   1.583  22.487  1.00  2.86           N  
ATOM    646  CA  MET A  47     -35.827   1.945  21.077  1.00  2.86           C  
ATOM    647  C   MET A  47     -34.668   2.817  20.628  1.00  2.86           C  
ATOM    648  O   MET A  47     -34.854   3.958  20.204  1.00  2.86           O  
ATOM    649  CB  MET A  47     -37.142   2.648  20.801  1.00  2.86           C  
ATOM    650  CG  MET A  47     -38.366   1.780  20.976  1.00  2.86           C  
ATOM    651  SD  MET A  47     -39.882   2.680  20.645  1.00  2.86           S  
ATOM    652  CE  MET A  47     -39.937   3.696  22.109  1.00  2.86           C  
ATOM    653  H   MET A  47     -36.297   2.088  23.193  1.00  2.86           H  
ATOM    654  HA  MET A  47     -35.790   1.029  20.489  1.00  2.86           H  
ATOM    655 1HB  MET A  47     -37.248   3.474  21.485  1.00  2.86           H  
ATOM    656 2HB  MET A  47     -37.142   3.050  19.791  1.00  2.86           H  
ATOM    657 1HG  MET A  47     -38.311   0.926  20.303  1.00  2.86           H  
ATOM    658 2HG  MET A  47     -38.402   1.408  22.002  1.00  2.86           H  
ATOM    659 1HE  MET A  47     -40.817   4.337  22.080  1.00  2.86           H  
ATOM    660 2HE  MET A  47     -39.973   3.062  22.998  1.00  2.86           H  
ATOM    661 3HE  MET A  47     -39.049   4.302  22.144  1.00  2.86           H  
ATOM    662  N   GLY A  48     -33.465   2.253  20.696  1.00  2.16           N  
ATOM    663  CA  GLY A  48     -32.264   2.945  20.256  1.00  2.16           C  
ATOM    664  C   GLY A  48     -31.866   4.129  21.137  1.00  2.16           C  
ATOM    665  O   GLY A  48     -31.355   5.133  20.618  1.00  2.16           O  
ATOM    666  H   GLY A  48     -33.421   1.303  21.061  1.00  2.16           H  
ATOM    667 1HA  GLY A  48     -31.441   2.234  20.223  1.00  2.16           H  
ATOM    668 2HA  GLY A  48     -32.418   3.296  19.236  1.00  2.16           H  
ATOM    669  N   GLN A  49     -32.130   4.084  22.444  1.00  1.57           N  
ATOM    670  CA  GLN A  49     -31.788   5.261  23.221  1.00  1.57           C  
ATOM    671  C   GLN A  49     -30.286   5.443  23.355  1.00  1.57           C  
ATOM    672  O   GLN A  49     -29.574   4.570  23.857  1.00  1.57           O  
ATOM    673  CB  GLN A  49     -32.363   5.191  24.624  1.00  1.57           C  
ATOM    674  CG  GLN A  49     -32.151   6.439  25.434  1.00  1.57           C  
ATOM    675  CD  GLN A  49     -33.043   7.533  24.933  1.00  1.57           C  
ATOM    676  OE1 GLN A  49     -34.265   7.349  24.945  1.00  1.57           O  
ATOM    677  NE2 GLN A  49     -32.489   8.635  24.458  1.00  1.57           N  
ATOM    678  H   GLN A  49     -32.552   3.285  22.913  1.00  1.57           H  
ATOM    679  HA  GLN A  49     -32.200   6.133  22.725  1.00  1.57           H  
ATOM    680 1HB  GLN A  49     -33.428   5.023  24.548  1.00  1.57           H  
ATOM    681 2HB  GLN A  49     -31.922   4.358  25.160  1.00  1.57           H  
ATOM    682 1HG  GLN A  49     -32.415   6.241  26.476  1.00  1.57           H  
ATOM    683 2HG  GLN A  49     -31.118   6.767  25.362  1.00  1.57           H  
ATOM    684 1HE2 GLN A  49     -33.087   9.353  24.090  1.00  1.57           H  
ATOM    685 2HE2 GLN A  49     -31.465   8.738  24.423  1.00  1.57           H  
ATOM    686  N   LYS A  50     -29.828   6.616  22.959  1.00  1.15           N  
ATOM    687  CA  LYS A  50     -28.439   7.013  23.060  1.00  1.15           C  
ATOM    688  C   LYS A  50     -28.366   8.334  23.799  1.00  1.15           C  
ATOM    689  O   LYS A  50     -29.391   8.982  24.047  1.00  1.15           O  
ATOM    690  CB  LYS A  50     -27.787   7.138  21.684  1.00  1.15           C  
ATOM    691  CG  LYS A  50     -27.759   5.854  20.888  1.00  1.15           C  
ATOM    692  CD  LYS A  50     -27.083   6.047  19.549  1.00  1.15           C  
ATOM    693  CE  LYS A  50     -27.044   4.750  18.767  1.00  1.15           C  
ATOM    694  NZ  LYS A  50     -26.442   4.933  17.427  1.00  1.15           N  
ATOM    695  H   LYS A  50     -30.477   7.244  22.506  1.00  1.15           H  
ATOM    696  HA  LYS A  50     -27.899   6.270  23.642  1.00  1.15           H  
ATOM    697 1HB  LYS A  50     -28.271   7.901  21.107  1.00  1.15           H  
ATOM    698 2HB  LYS A  50     -26.753   7.456  21.803  1.00  1.15           H  
ATOM    699 1HG  LYS A  50     -27.241   5.079  21.453  1.00  1.15           H  
ATOM    700 2HG  LYS A  50     -28.780   5.525  20.707  1.00  1.15           H  
ATOM    701 1HD  LYS A  50     -27.623   6.789  18.964  1.00  1.15           H  
ATOM    702 2HD  LYS A  50     -26.067   6.411  19.700  1.00  1.15           H  
ATOM    703 1HE  LYS A  50     -26.454   4.024  19.322  1.00  1.15           H  
ATOM    704 2HE  LYS A  50     -28.059   4.367  18.650  1.00  1.15           H  
ATOM    705 1HZ  LYS A  50     -26.428   4.059  16.932  1.00  1.15           H  
ATOM    706 2HZ  LYS A  50     -27.012   5.609  16.892  1.00  1.15           H  
ATOM    707 3HZ  LYS A  50     -25.505   5.287  17.513  1.00  1.15           H  
ATOM    708  N   ASP A  51     -27.152   8.732  24.157  1.00  0.89           N  
ATOM    709  CA  ASP A  51     -26.942  10.028  24.785  1.00  0.89           C  
ATOM    710  C   ASP A  51     -26.822  11.082  23.687  1.00  0.89           C  
ATOM    711  O   ASP A  51     -27.170  12.248  23.882  1.00  0.89           O  
ATOM    712  CB  ASP A  51     -25.685  10.001  25.646  1.00  0.89           C  
ATOM    713  CG  ASP A  51     -25.804   9.034  26.818  1.00  0.89           C  
ATOM    714  OD1 ASP A  51     -26.722   9.166  27.590  1.00  0.89           O  
ATOM    715  OD2 ASP A  51     -24.986   8.151  26.909  1.00  0.89           O  
ATOM    716  H   ASP A  51     -26.358   8.136  23.974  1.00  0.89           H  
ATOM    717  HA  ASP A  51     -27.801  10.269  25.412  1.00  0.89           H  
ATOM    718 1HB  ASP A  51     -24.831   9.712  25.035  1.00  0.89           H  
ATOM    719 2HB  ASP A  51     -25.487  11.001  26.032  1.00  0.89           H  
ATOM    720  N   SER A  52     -26.329  10.653  22.525  1.00  0.73           N  
ATOM    721  CA  SER A  52     -26.184  11.542  21.387  1.00  0.73           C  
ATOM    722  C   SER A  52     -26.293  10.774  20.069  1.00  0.73           C  
ATOM    723  O   SER A  52     -26.023   9.571  19.999  1.00  0.73           O  
ATOM    724  CB  SER A  52     -24.855  12.267  21.434  1.00  0.73           C  
ATOM    725  OG  SER A  52     -23.793  11.367  21.246  1.00  0.73           O  
ATOM    726  H   SER A  52     -26.065   9.687  22.433  1.00  0.73           H  
ATOM    727  HA  SER A  52     -26.987  12.272  21.428  1.00  0.73           H  
ATOM    728 1HB  SER A  52     -24.836  13.031  20.653  1.00  0.73           H  
ATOM    729 2HB  SER A  52     -24.748  12.776  22.392  1.00  0.73           H  
ATOM    730  HG  SER A  52     -23.966  10.952  20.390  1.00  0.73           H  
ATOM    731  N   TYR A  53     -26.642  11.507  19.020  1.00  0.66           N  
ATOM    732  CA  TYR A  53     -26.809  10.983  17.665  1.00  0.66           C  
ATOM    733  C   TYR A  53     -26.027  11.875  16.685  1.00  0.66           C  
ATOM    734  O   TYR A  53     -25.878  13.069  16.947  1.00  0.66           O  
ATOM    735  CB  TYR A  53     -28.303  10.978  17.369  1.00  0.66           C  
ATOM    736  CG  TYR A  53     -29.145  10.174  18.387  1.00  0.66           C  
ATOM    737  CD1 TYR A  53     -29.575  10.767  19.578  1.00  0.66           C  
ATOM    738  CD2 TYR A  53     -29.497   8.883  18.130  1.00  0.66           C  
ATOM    739  CE1 TYR A  53     -30.345  10.038  20.473  1.00  0.66           C  
ATOM    740  CE2 TYR A  53     -30.265   8.161  19.013  1.00  0.66           C  
ATOM    741  CZ  TYR A  53     -30.694   8.725  20.167  1.00  0.66           C  
ATOM    742  OH  TYR A  53     -31.462   7.988  21.030  1.00  0.66           O  
ATOM    743  H   TYR A  53     -26.852  12.488  19.195  1.00  0.66           H  
ATOM    744  HA  TYR A  53     -26.410   9.970  17.609  1.00  0.66           H  
ATOM    745 1HB  TYR A  53     -28.658  12.002  17.372  1.00  0.66           H  
ATOM    746 2HB  TYR A  53     -28.478  10.570  16.381  1.00  0.66           H  
ATOM    747  HD1 TYR A  53     -29.305  11.797  19.805  1.00  0.66           H  
ATOM    748  HD2 TYR A  53     -29.172   8.423  17.222  1.00  0.66           H  
ATOM    749  HE1 TYR A  53     -30.680  10.497  21.399  1.00  0.66           H  
ATOM    750  HE2 TYR A  53     -30.530   7.126  18.783  1.00  0.66           H  
ATOM    751  HH  TYR A  53     -31.514   7.041  20.709  1.00  0.66           H  
ATOM    752  N   VAL A  54     -25.534  11.335  15.561  1.00  0.64           N  
ATOM    753  CA  VAL A  54     -24.738  12.174  14.635  1.00  0.64           C  
ATOM    754  C   VAL A  54     -25.171  12.168  13.145  1.00  0.64           C  
ATOM    755  O   VAL A  54     -25.521  11.129  12.567  1.00  0.64           O  
ATOM    756  CB  VAL A  54     -23.239  11.792  14.733  1.00  0.64           C  
ATOM    757  CG1 VAL A  54     -22.386  12.652  13.777  1.00  0.64           C  
ATOM    758  CG2 VAL A  54     -22.731  11.953  16.171  1.00  0.64           C  
ATOM    759  H   VAL A  54     -25.681  10.349  15.357  1.00  0.64           H  
ATOM    760  HA  VAL A  54     -24.817  13.206  14.975  1.00  0.64           H  
ATOM    761  HB  VAL A  54     -23.117  10.751  14.424  1.00  0.64           H  
ATOM    762 1HG1 VAL A  54     -21.368  12.339  13.876  1.00  0.64           H  
ATOM    763 2HG1 VAL A  54     -22.697  12.512  12.749  1.00  0.64           H  
ATOM    764 3HG1 VAL A  54     -22.477  13.706  14.049  1.00  0.64           H  
ATOM    765 1HG2 VAL A  54     -21.681  11.663  16.198  1.00  0.64           H  
ATOM    766 2HG2 VAL A  54     -22.834  12.976  16.484  1.00  0.64           H  
ATOM    767 3HG2 VAL A  54     -23.293  11.315  16.845  1.00  0.64           H  
ATOM    768  N   GLY A  55     -25.153  13.361  12.540  1.00  0.65           N  
ATOM    769  CA  GLY A  55     -25.425  13.573  11.120  1.00  0.65           C  
ATOM    770  C   GLY A  55     -26.820  13.180  10.720  1.00  0.65           C  
ATOM    771  O   GLY A  55     -27.795  13.646  11.309  1.00  0.65           O  
ATOM    772  H   GLY A  55     -24.902  14.177  13.088  1.00  0.65           H  
ATOM    773 1HA  GLY A  55     -25.261  14.624  10.878  1.00  0.65           H  
ATOM    774 2HA  GLY A  55     -24.709  12.999  10.535  1.00  0.65           H  
ATOM    775  N   ASP A  56     -26.928  12.308   9.726  1.00  0.68           N  
ATOM    776  CA  ASP A  56     -28.231  11.873   9.253  1.00  0.68           C  
ATOM    777  C   ASP A  56     -29.023  11.157  10.340  1.00  0.68           C  
ATOM    778  O   ASP A  56     -30.254  11.116  10.290  1.00  0.68           O  
ATOM    779  CB  ASP A  56     -28.102  10.997   8.009  1.00  0.68           C  
ATOM    780  CG  ASP A  56     -27.710  11.820   6.793  1.00  0.68           C  
ATOM    781  OD1 ASP A  56     -27.752  13.023   6.900  1.00  0.68           O  
ATOM    782  OD2 ASP A  56     -27.402  11.257   5.779  1.00  0.68           O  
ATOM    783  H   ASP A  56     -26.091  11.941   9.292  1.00  0.68           H  
ATOM    784  HA  ASP A  56     -28.793  12.759   8.965  1.00  0.68           H  
ATOM    785 1HB  ASP A  56     -27.345  10.229   8.178  1.00  0.68           H  
ATOM    786 2HB  ASP A  56     -29.050  10.495   7.810  1.00  0.68           H  
ATOM    787  N   GLU A  57     -28.342  10.561  11.320  1.00  0.73           N  
ATOM    788  CA  GLU A  57     -29.082   9.883  12.368  1.00  0.73           C  
ATOM    789  C   GLU A  57     -29.792  10.959  13.185  1.00  0.73           C  
ATOM    790  O   GLU A  57     -30.995  10.876  13.453  1.00  0.73           O  
ATOM    791  CB  GLU A  57     -28.138   9.063  13.244  1.00  0.73           C  
ATOM    792  CG  GLU A  57     -28.795   8.210  14.295  1.00  0.73           C  
ATOM    793  CD  GLU A  57     -27.770   7.437  15.113  1.00  0.73           C  
ATOM    794  OE1 GLU A  57     -26.597   7.640  14.919  1.00  0.73           O  
ATOM    795  OE2 GLU A  57     -28.165   6.627  15.923  1.00  0.73           O  
ATOM    796  H   GLU A  57     -27.324  10.626  11.382  1.00  0.73           H  
ATOM    797  HA  GLU A  57     -29.829   9.227  11.920  1.00  0.73           H  
ATOM    798 1HB  GLU A  57     -27.532   8.416  12.612  1.00  0.73           H  
ATOM    799 2HB  GLU A  57     -27.456   9.738  13.760  1.00  0.73           H  
ATOM    800 1HG  GLU A  57     -29.383   8.848  14.948  1.00  0.73           H  
ATOM    801 2HG  GLU A  57     -29.477   7.511  13.812  1.00  0.73           H  
ATOM    802  N   ALA A  58     -29.026  11.992  13.543  1.00  0.79           N  
ATOM    803  CA  ALA A  58     -29.525  13.102  14.336  1.00  0.79           C  
ATOM    804  C   ALA A  58     -30.645  13.838  13.610  1.00  0.79           C  
ATOM    805  O   ALA A  58     -31.638  14.242  14.219  1.00  0.79           O  
ATOM    806  CB  ALA A  58     -28.388  14.062  14.641  1.00  0.79           C  
ATOM    807  H   ALA A  58     -28.058  11.997  13.246  1.00  0.79           H  
ATOM    808  HA  ALA A  58     -29.920  12.697  15.262  1.00  0.79           H  
ATOM    809 1HB  ALA A  58     -28.745  14.853  15.251  1.00  0.79           H  
ATOM    810 2HB  ALA A  58     -27.611  13.547  15.158  1.00  0.79           H  
ATOM    811 3HB  ALA A  58     -27.989  14.470  13.713  1.00  0.79           H  
ATOM    812  N   GLN A  59     -30.487  13.995  12.292  1.00  0.86           N  
ATOM    813  CA  GLN A  59     -31.481  14.678  11.482  1.00  0.86           C  
ATOM    814  C   GLN A  59     -32.744  13.819  11.364  1.00  0.86           C  
ATOM    815  O   GLN A  59     -33.862  14.321  11.459  1.00  0.86           O  
ATOM    816  CB  GLN A  59     -30.901  14.993  10.104  1.00  0.86           C  
ATOM    817  CG  GLN A  59     -31.731  15.930   9.207  1.00  0.86           C  
ATOM    818  CD  GLN A  59     -31.884  17.352   9.790  1.00  0.86           C  
ATOM    819  OE1 GLN A  59     -31.140  17.751  10.691  1.00  0.86           O  
ATOM    820  NE2 GLN A  59     -32.821  18.126   9.247  1.00  0.86           N  
ATOM    821  H   GLN A  59     -29.631  13.655  11.854  1.00  0.86           H  
ATOM    822  HA  GLN A  59     -31.745  15.612  11.972  1.00  0.86           H  
ATOM    823 1HB  GLN A  59     -29.903  15.426  10.225  1.00  0.86           H  
ATOM    824 2HB  GLN A  59     -30.773  14.058   9.560  1.00  0.86           H  
ATOM    825 1HG  GLN A  59     -31.235  16.010   8.240  1.00  0.86           H  
ATOM    826 2HG  GLN A  59     -32.729  15.508   9.076  1.00  0.86           H  
ATOM    827 1HE2 GLN A  59     -32.950  19.063   9.569  1.00  0.86           H  
ATOM    828 2HE2 GLN A  59     -33.404  17.774   8.477  1.00  0.86           H  
ATOM    829  N   SER A  60     -32.590  12.497  11.233  1.00  0.94           N  
ATOM    830  CA  SER A  60     -33.750  11.611  11.122  1.00  0.94           C  
ATOM    831  C   SER A  60     -34.608  11.711  12.377  1.00  0.94           C  
ATOM    832  O   SER A  60     -35.838  11.691  12.318  1.00  0.94           O  
ATOM    833  CB  SER A  60     -33.313  10.172  10.917  1.00  0.94           C  
ATOM    834  OG  SER A  60     -32.661  10.014   9.685  1.00  0.94           O  
ATOM    835  H   SER A  60     -31.661  12.087  11.154  1.00  0.94           H  
ATOM    836  HA  SER A  60     -34.346  11.922  10.266  1.00  0.94           H  
ATOM    837 1HB  SER A  60     -32.643   9.875  11.723  1.00  0.94           H  
ATOM    838 2HB  SER A  60     -34.182   9.522  10.958  1.00  0.94           H  
ATOM    839  HG  SER A  60     -31.798  10.473   9.786  1.00  0.94           H  
ATOM    840  N   LYS A  61     -33.931  11.862  13.509  1.00  1.01           N  
ATOM    841  CA  LYS A  61     -34.518  11.957  14.832  1.00  1.01           C  
ATOM    842  C   LYS A  61     -34.741  13.410  15.287  1.00  1.01           C  
ATOM    843  O   LYS A  61     -35.010  13.665  16.463  1.00  1.01           O  
ATOM    844  CB  LYS A  61     -33.632  11.194  15.801  1.00  1.01           C  
ATOM    845  CG  LYS A  61     -33.578   9.716  15.526  1.00  1.01           C  
ATOM    846  CD  LYS A  61     -32.640   9.021  16.461  1.00  1.01           C  
ATOM    847  CE  LYS A  61     -32.547   7.533  16.134  1.00  1.01           C  
ATOM    848  NZ  LYS A  61     -33.836   6.816  16.392  1.00  1.01           N  
ATOM    849  H   LYS A  61     -32.909  11.848  13.452  1.00  1.01           H  
ATOM    850  HA  LYS A  61     -35.491  11.468  14.806  1.00  1.01           H  
ATOM    851 1HB  LYS A  61     -32.615  11.566  15.706  1.00  1.01           H  
ATOM    852 2HB  LYS A  61     -33.955  11.344  16.814  1.00  1.01           H  
ATOM    853 1HG  LYS A  61     -34.575   9.288  15.626  1.00  1.01           H  
ATOM    854 2HG  LYS A  61     -33.230   9.559  14.504  1.00  1.01           H  
ATOM    855 1HD  LYS A  61     -31.655   9.472  16.345  1.00  1.01           H  
ATOM    856 2HD  LYS A  61     -32.963   9.153  17.492  1.00  1.01           H  
ATOM    857 1HE  LYS A  61     -32.282   7.421  15.083  1.00  1.01           H  
ATOM    858 2HE  LYS A  61     -31.768   7.082  16.738  1.00  1.01           H  
ATOM    859 1HZ  LYS A  61     -33.730   5.836  16.164  1.00  1.01           H  
ATOM    860 2HZ  LYS A  61     -34.081   6.906  17.371  1.00  1.01           H  
ATOM    861 3HZ  LYS A  61     -34.568   7.217  15.823  1.00  1.01           H  
ATOM    862  N   ARG A  62     -34.716  14.363  14.349  1.00  1.06           N  
ATOM    863  CA  ARG A  62     -34.915  15.784  14.647  1.00  1.06           C  
ATOM    864  C   ARG A  62     -36.201  16.107  15.405  1.00  1.06           C  
ATOM    865  O   ARG A  62     -36.291  17.166  16.033  1.00  1.06           O  
ATOM    866  CB  ARG A  62     -34.893  16.577  13.346  1.00  1.06           C  
ATOM    867  CG  ARG A  62     -36.023  16.272  12.362  1.00  1.06           C  
ATOM    868  CD  ARG A  62     -35.726  16.875  11.032  1.00  1.06           C  
ATOM    869  NE  ARG A  62     -36.723  16.555  10.015  1.00  1.06           N  
ATOM    870  CZ  ARG A  62     -36.741  15.406   9.323  1.00  1.06           C  
ATOM    871  NH1 ARG A  62     -35.848  14.494   9.592  1.00  1.06           N  
ATOM    872  NH2 ARG A  62     -37.643  15.186   8.375  1.00  1.06           N  
ATOM    873  H   ARG A  62     -34.507  14.118  13.380  1.00  1.06           H  
ATOM    874  HA  ARG A  62     -34.070  16.112  15.257  1.00  1.06           H  
ATOM    875 1HB  ARG A  62     -34.933  17.635  13.574  1.00  1.06           H  
ATOM    876 2HB  ARG A  62     -33.962  16.398  12.827  1.00  1.06           H  
ATOM    877 1HG  ARG A  62     -36.129  15.192  12.244  1.00  1.06           H  
ATOM    878 2HG  ARG A  62     -36.957  16.694  12.731  1.00  1.06           H  
ATOM    879 1HD  ARG A  62     -35.687  17.953  11.133  1.00  1.06           H  
ATOM    880 2HD  ARG A  62     -34.765  16.519  10.683  1.00  1.06           H  
ATOM    881  HE  ARG A  62     -37.412  17.244   9.788  1.00  1.06           H  
ATOM    882 1HH1 ARG A  62     -35.152  14.671  10.333  1.00  1.06           H  
ATOM    883 2HH1 ARG A  62     -35.841  13.625   9.087  1.00  1.06           H  
ATOM    884 1HH2 ARG A  62     -38.331  15.884   8.138  1.00  1.06           H  
ATOM    885 2HH2 ARG A  62     -37.627  14.315   7.866  1.00  1.06           H  
ATOM    886  N   GLY A  63     -37.203  15.222  15.332  1.00  1.07           N  
ATOM    887  CA  GLY A  63     -38.464  15.424  16.032  1.00  1.07           C  
ATOM    888  C   GLY A  63     -38.388  15.063  17.529  1.00  1.07           C  
ATOM    889  O   GLY A  63     -39.297  15.406  18.289  1.00  1.07           O  
ATOM    890  H   GLY A  63     -37.066  14.382  14.787  1.00  1.07           H  
ATOM    891 1HA  GLY A  63     -38.774  16.461  15.921  1.00  1.07           H  
ATOM    892 2HA  GLY A  63     -39.234  14.817  15.557  1.00  1.07           H  
ATOM    893  N   ILE A  64     -37.320  14.370  17.953  1.00  1.03           N  
ATOM    894  CA  ILE A  64     -37.162  13.986  19.359  1.00  1.03           C  
ATOM    895  C   ILE A  64     -35.861  14.519  19.978  1.00  1.03           C  
ATOM    896  O   ILE A  64     -35.698  14.482  21.212  1.00  1.03           O  
ATOM    897  CB  ILE A  64     -37.226  12.445  19.534  1.00  1.03           C  
ATOM    898  CG1 ILE A  64     -36.091  11.769  18.776  1.00  1.03           C  
ATOM    899  CG2 ILE A  64     -38.568  11.909  19.058  1.00  1.03           C  
ATOM    900  CD1 ILE A  64     -35.914  10.306  19.088  1.00  1.03           C  
ATOM    901  H   ILE A  64     -36.593  14.112  17.294  1.00  1.03           H  
ATOM    902  HA  ILE A  64     -37.990  14.415  19.921  1.00  1.03           H  
ATOM    903  HB  ILE A  64     -37.101  12.203  20.588  1.00  1.03           H  
ATOM    904 1HG1 ILE A  64     -36.277  11.872  17.712  1.00  1.03           H  
ATOM    905 2HG1 ILE A  64     -35.177  12.269  19.015  1.00  1.03           H  
ATOM    906 1HG2 ILE A  64     -38.602  10.830  19.207  1.00  1.03           H  
ATOM    907 2HG2 ILE A  64     -39.369  12.382  19.628  1.00  1.03           H  
ATOM    908 3HG2 ILE A  64     -38.698  12.132  18.001  1.00  1.03           H  
ATOM    909 1HD1 ILE A  64     -35.088   9.909  18.511  1.00  1.03           H  
ATOM    910 2HD1 ILE A  64     -35.703  10.188  20.149  1.00  1.03           H  
ATOM    911 3HD1 ILE A  64     -36.826   9.767  18.835  1.00  1.03           H  
ATOM    912  N   LEU A  65     -34.960  15.030  19.127  1.00  0.96           N  
ATOM    913  CA  LEU A  65     -33.662  15.548  19.556  1.00  0.96           C  
ATOM    914  C   LEU A  65     -33.551  17.067  19.454  1.00  0.96           C  
ATOM    915  O   LEU A  65     -34.298  17.716  18.718  1.00  0.96           O  
ATOM    916  CB  LEU A  65     -32.535  14.990  18.695  1.00  0.96           C  
ATOM    917  CG  LEU A  65     -32.457  13.506  18.573  1.00  0.96           C  
ATOM    918  CD1 LEU A  65     -31.314  13.172  17.707  1.00  0.96           C  
ATOM    919  CD2 LEU A  65     -32.368  12.866  19.884  1.00  0.96           C  
ATOM    920  H   LEU A  65     -35.159  14.986  18.131  1.00  0.96           H  
ATOM    921  HA  LEU A  65     -33.503  15.260  20.592  1.00  0.96           H  
ATOM    922 1HB  LEU A  65     -32.662  15.385  17.689  1.00  0.96           H  
ATOM    923 2HB  LEU A  65     -31.583  15.348  19.086  1.00  0.96           H  
ATOM    924  HG  LEU A  65     -33.333  13.163  18.092  1.00  0.96           H  
ATOM    925 1HD1 LEU A  65     -31.264  12.099  17.570  1.00  0.96           H  
ATOM    926 2HD1 LEU A  65     -31.453  13.660  16.747  1.00  0.96           H  
ATOM    927 3HD1 LEU A  65     -30.403  13.524  18.170  1.00  0.96           H  
ATOM    928 1HD2 LEU A  65     -32.347  11.796  19.749  1.00  0.96           H  
ATOM    929 2HD2 LEU A  65     -31.472  13.191  20.378  1.00  0.96           H  
ATOM    930 3HD2 LEU A  65     -33.234  13.135  20.463  1.00  0.96           H  
ATOM    931  N   THR A  66     -32.611  17.615  20.206  1.00  0.87           N  
ATOM    932  CA  THR A  66     -32.201  18.999  20.094  1.00  0.87           C  
ATOM    933  C   THR A  66     -30.977  18.959  19.215  1.00  0.87           C  
ATOM    934  O   THR A  66     -30.044  18.208  19.511  1.00  0.87           O  
ATOM    935  CB  THR A  66     -31.814  19.618  21.448  1.00  0.87           C  
ATOM    936  OG1 THR A  66     -32.937  19.606  22.332  1.00  0.87           O  
ATOM    937  CG2 THR A  66     -31.331  21.046  21.250  1.00  0.87           C  
ATOM    938  H   THR A  66     -32.109  17.014  20.843  1.00  0.87           H  
ATOM    939  HA  THR A  66     -32.978  19.590  19.610  1.00  0.87           H  
ATOM    940  HB  THR A  66     -31.014  19.023  21.895  1.00  0.87           H  
ATOM    941  HG1 THR A  66     -32.660  19.925  23.197  1.00  0.87           H  
ATOM    942 1HG2 THR A  66     -31.052  21.471  22.211  1.00  0.87           H  
ATOM    943 2HG2 THR A  66     -30.466  21.050  20.585  1.00  0.87           H  
ATOM    944 3HG2 THR A  66     -32.129  21.640  20.807  1.00  0.87           H  
ATOM    945  N   LEU A  67     -30.977  19.696  18.110  1.00  0.79           N  
ATOM    946  CA  LEU A  67     -29.822  19.600  17.231  1.00  0.79           C  
ATOM    947  C   LEU A  67     -28.882  20.792  17.345  1.00  0.79           C  
ATOM    948  O   LEU A  67     -29.319  21.944  17.380  1.00  0.79           O  
ATOM    949  CB  LEU A  67     -30.288  19.394  15.787  1.00  0.79           C  
ATOM    950  CG  LEU A  67     -31.174  18.118  15.566  1.00  0.79           C  
ATOM    951  CD1 LEU A  67     -31.472  17.921  14.103  1.00  0.79           C  
ATOM    952  CD2 LEU A  67     -30.495  16.954  16.117  1.00  0.79           C  
ATOM    953  H   LEU A  67     -31.757  20.301  17.890  1.00  0.79           H  
ATOM    954  HA  LEU A  67     -29.248  18.719  17.506  1.00  0.79           H  
ATOM    955 1HB  LEU A  67     -30.875  20.259  15.488  1.00  0.79           H  
ATOM    956 2HB  LEU A  67     -29.431  19.339  15.149  1.00  0.79           H  
ATOM    957  HG  LEU A  67     -32.132  18.249  16.078  1.00  0.79           H  
ATOM    958 1HD1 LEU A  67     -32.088  17.044  13.989  1.00  0.79           H  
ATOM    959 2HD1 LEU A  67     -31.973  18.772  13.720  1.00  0.79           H  
ATOM    960 3HD1 LEU A  67     -30.564  17.776  13.547  1.00  0.79           H  
ATOM    961 1HD2 LEU A  67     -31.109  16.068  15.974  1.00  0.79           H  
ATOM    962 2HD2 LEU A  67     -29.555  16.839  15.609  1.00  0.79           H  
ATOM    963 3HD2 LEU A  67     -30.328  17.112  17.164  1.00  0.79           H  
ATOM    964  N   LYS A  68     -27.582  20.491  17.376  1.00  0.73           N  
ATOM    965  CA  LYS A  68     -26.518  21.482  17.459  1.00  0.73           C  
ATOM    966  C   LYS A  68     -25.575  21.398  16.264  1.00  0.73           C  
ATOM    967  O   LYS A  68     -25.412  20.335  15.663  1.00  0.73           O  
ATOM    968  CB  LYS A  68     -25.716  21.288  18.751  1.00  0.73           C  
ATOM    969  CG  LYS A  68     -26.527  21.400  20.057  1.00  0.73           C  
ATOM    970  CD  LYS A  68     -27.038  22.822  20.282  1.00  0.73           C  
ATOM    971  CE  LYS A  68     -27.738  22.965  21.630  1.00  0.73           C  
ATOM    972  NZ  LYS A  68     -28.292  24.338  21.825  1.00  0.73           N  
ATOM    973  H   LYS A  68     -27.305  19.510  17.379  1.00  0.73           H  
ATOM    974  HA  LYS A  68     -26.966  22.476  17.462  1.00  0.73           H  
ATOM    975 1HB  LYS A  68     -25.254  20.295  18.738  1.00  0.73           H  
ATOM    976 2HB  LYS A  68     -24.908  22.019  18.791  1.00  0.73           H  
ATOM    977 1HG  LYS A  68     -27.380  20.719  20.014  1.00  0.73           H  
ATOM    978 2HG  LYS A  68     -25.897  21.109  20.895  1.00  0.73           H  
ATOM    979 1HD  LYS A  68     -26.202  23.522  20.239  1.00  0.73           H  
ATOM    980 2HD  LYS A  68     -27.747  23.081  19.492  1.00  0.73           H  
ATOM    981 1HE  LYS A  68     -28.548  22.245  21.687  1.00  0.73           H  
ATOM    982 2HE  LYS A  68     -27.024  22.757  22.427  1.00  0.73           H  
ATOM    983 1HZ  LYS A  68     -28.746  24.396  22.725  1.00  0.73           H  
ATOM    984 2HZ  LYS A  68     -27.541  25.014  21.783  1.00  0.73           H  
ATOM    985 3HZ  LYS A  68     -28.962  24.533  21.094  1.00  0.73           H  
ATOM    986  N   TYR A  69     -24.894  22.505  15.983  1.00  0.69           N  
ATOM    987  CA  TYR A  69     -23.901  22.593  14.910  1.00  0.69           C  
ATOM    988  C   TYR A  69     -22.516  22.917  15.475  1.00  0.69           C  
ATOM    989  O   TYR A  69     -22.243  24.076  15.780  1.00  0.69           O  
ATOM    990  CB  TYR A  69     -24.267  23.674  13.899  1.00  0.69           C  
ATOM    991  CG  TYR A  69     -25.521  23.439  13.116  1.00  0.69           C  
ATOM    992  CD1 TYR A  69     -26.750  23.816  13.631  1.00  0.69           C  
ATOM    993  CD2 TYR A  69     -25.434  22.875  11.854  1.00  0.69           C  
ATOM    994  CE1 TYR A  69     -27.894  23.622  12.886  1.00  0.69           C  
ATOM    995  CE2 TYR A  69     -26.573  22.687  11.106  1.00  0.69           C  
ATOM    996  CZ  TYR A  69     -27.804  23.058  11.619  1.00  0.69           C  
ATOM    997  OH  TYR A  69     -28.951  22.870  10.876  1.00  0.69           O  
ATOM    998  H   TYR A  69     -25.087  23.336  16.528  1.00  0.69           H  
ATOM    999  HA  TYR A  69     -23.882  21.652  14.371  1.00  0.69           H  
ATOM   1000 1HB  TYR A  69     -24.360  24.634  14.410  1.00  0.69           H  
ATOM   1001 2HB  TYR A  69     -23.447  23.776  13.186  1.00  0.69           H  
ATOM   1002  HD1 TYR A  69     -26.814  24.265  14.622  1.00  0.69           H  
ATOM   1003  HD2 TYR A  69     -24.460  22.585  11.448  1.00  0.69           H  
ATOM   1004  HE1 TYR A  69     -28.862  23.916  13.289  1.00  0.69           H  
ATOM   1005  HE2 TYR A  69     -26.501  22.245  10.109  1.00  0.69           H  
ATOM   1006  HH  TYR A  69     -28.730  22.422  10.057  1.00  0.69           H  
ATOM   1007  N   PRO A  70     -21.640  21.915  15.699  1.00  0.67           N  
ATOM   1008  CA  PRO A  70     -20.307  22.043  16.267  1.00  0.67           C  
ATOM   1009  C   PRO A  70     -19.494  23.121  15.583  1.00  0.67           C  
ATOM   1010  O   PRO A  70     -18.648  23.749  16.223  1.00  0.67           O  
ATOM   1011  CB  PRO A  70     -19.738  20.655  16.049  1.00  0.67           C  
ATOM   1012  CG  PRO A  70     -20.951  19.789  16.106  1.00  0.67           C  
ATOM   1013  CD  PRO A  70     -21.988  20.534  15.373  1.00  0.67           C  
ATOM   1014  HA  PRO A  70     -20.405  22.261  17.339  1.00  0.67           H  
ATOM   1015 1HB  PRO A  70     -19.212  20.597  15.080  1.00  0.67           H  
ATOM   1016 2HB  PRO A  70     -18.995  20.420  16.832  1.00  0.67           H  
ATOM   1017 1HG  PRO A  70     -20.756  18.776  15.789  1.00  0.67           H  
ATOM   1018 2HG  PRO A  70     -21.273  19.733  17.131  1.00  0.67           H  
ATOM   1019 1HD  PRO A  70     -21.890  20.360  14.307  1.00  0.67           H  
ATOM   1020 2HD  PRO A  70     -22.958  20.241  15.773  1.00  0.67           H  
ATOM   1021  N   ILE A  71     -19.755  23.319  14.289  1.00  0.67           N  
ATOM   1022  CA  ILE A  71     -19.113  24.334  13.477  1.00  0.67           C  
ATOM   1023  C   ILE A  71     -20.130  25.385  13.120  1.00  0.67           C  
ATOM   1024  O   ILE A  71     -21.197  25.068  12.592  1.00  0.67           O  
ATOM   1025  CB  ILE A  71     -18.516  23.774  12.183  1.00  0.67           C  
ATOM   1026  CG1 ILE A  71     -17.491  22.819  12.491  1.00  0.67           C  
ATOM   1027  CG2 ILE A  71     -17.922  24.907  11.343  1.00  0.67           C  
ATOM   1028  CD1 ILE A  71     -17.034  22.086  11.318  1.00  0.67           C  
ATOM   1029  H   ILE A  71     -20.455  22.747  13.841  1.00  0.67           H  
ATOM   1030  HA  ILE A  71     -18.331  24.808  14.053  1.00  0.67           H  
ATOM   1031  HB  ILE A  71     -19.293  23.261  11.615  1.00  0.67           H  
ATOM   1032 1HG1 ILE A  71     -16.671  23.367  12.881  1.00  0.67           H  
ATOM   1033 2HG1 ILE A  71     -17.843  22.117  13.239  1.00  0.67           H  
ATOM   1034 1HG2 ILE A  71     -17.497  24.496  10.427  1.00  0.67           H  
ATOM   1035 2HG2 ILE A  71     -18.687  25.624  11.092  1.00  0.67           H  
ATOM   1036 3HG2 ILE A  71     -17.141  25.399  11.911  1.00  0.67           H  
ATOM   1037 1HD1 ILE A  71     -16.237  21.419  11.593  1.00  0.67           H  
ATOM   1038 2HD1 ILE A  71     -17.863  21.517  10.886  1.00  0.67           H  
ATOM   1039 3HD1 ILE A  71     -16.667  22.797  10.591  1.00  0.67           H  
ATOM   1040  N   GLU A  72     -19.803  26.631  13.389  1.00  0.68           N  
ATOM   1041  CA  GLU A  72     -20.720  27.705  13.086  1.00  0.68           C  
ATOM   1042  C   GLU A  72     -19.926  28.890  12.585  1.00  0.68           C  
ATOM   1043  O   GLU A  72     -18.855  29.207  13.097  1.00  0.68           O  
ATOM   1044  CB  GLU A  72     -21.578  28.026  14.305  1.00  0.68           C  
ATOM   1045  CG  GLU A  72     -22.648  29.054  14.070  1.00  0.68           C  
ATOM   1046  CD  GLU A  72     -23.584  29.214  15.240  1.00  0.68           C  
ATOM   1047  OE1 GLU A  72     -23.195  29.781  16.234  1.00  0.68           O  
ATOM   1048  OE2 GLU A  72     -24.710  28.762  15.126  1.00  0.68           O  
ATOM   1049  H   GLU A  72     -18.897  26.819  13.820  1.00  0.68           H  
ATOM   1050  HA  GLU A  72     -21.385  27.383  12.288  1.00  0.68           H  
ATOM   1051 1HB  GLU A  72     -22.058  27.110  14.662  1.00  0.68           H  
ATOM   1052 2HB  GLU A  72     -20.940  28.390  15.103  1.00  0.68           H  
ATOM   1053 1HG  GLU A  72     -22.170  29.990  13.886  1.00  0.68           H  
ATOM   1054 2HG  GLU A  72     -23.209  28.787  13.182  1.00  0.68           H  
ATOM   1055  N   HIS A  73     -20.402  29.481  11.502  1.00  0.68           N  
ATOM   1056  CA  HIS A  73     -19.727  30.591  10.841  1.00  0.68           C  
ATOM   1057  C   HIS A  73     -18.292  30.234  10.421  1.00  0.68           C  
ATOM   1058  O   HIS A  73     -17.409  31.090  10.393  1.00  0.68           O  
ATOM   1059  CB  HIS A  73     -19.703  31.863  11.714  1.00  0.68           C  
ATOM   1060  CG  HIS A  73     -21.064  32.435  12.066  1.00  0.68           C  
ATOM   1061  ND1 HIS A  73     -21.908  32.992  11.124  1.00  0.68           N  
ATOM   1062  CD2 HIS A  73     -21.692  32.578  13.254  1.00  0.68           C  
ATOM   1063  CE1 HIS A  73     -22.994  33.436  11.711  1.00  0.68           C  
ATOM   1064  NE2 HIS A  73     -22.893  33.200  13.004  1.00  0.68           N  
ATOM   1065  H   HIS A  73     -21.288  29.165  11.135  1.00  0.68           H  
ATOM   1066  HA  HIS A  73     -20.274  30.818   9.938  1.00  0.68           H  
ATOM   1067 1HB  HIS A  73     -19.176  31.659  12.645  1.00  0.68           H  
ATOM   1068 2HB  HIS A  73     -19.138  32.636  11.201  1.00  0.68           H  
ATOM   1069  HD1 HIS A  73     -21.742  33.082  10.140  1.00  0.68           H  
ATOM   1070  HD2 HIS A  73     -21.419  32.306  14.277  1.00  0.68           H  
ATOM   1071  HE1 HIS A  73     -23.784  33.909  11.123  1.00  0.68           H  
ATOM   1072  N   GLY A  74     -18.081  28.958  10.085  1.00  0.68           N  
ATOM   1073  CA  GLY A  74     -16.795  28.436   9.629  1.00  0.68           C  
ATOM   1074  C   GLY A  74     -15.803  28.084  10.749  1.00  0.68           C  
ATOM   1075  O   GLY A  74     -14.670  27.683  10.454  1.00  0.68           O  
ATOM   1076  H   GLY A  74     -18.858  28.323  10.155  1.00  0.68           H  
ATOM   1077 1HA  GLY A  74     -16.976  27.547   9.025  1.00  0.68           H  
ATOM   1078 2HA  GLY A  74     -16.336  29.169   8.967  1.00  0.68           H  
ATOM   1079  N   ILE A  75     -16.211  28.228  12.016  1.00  0.67           N  
ATOM   1080  CA  ILE A  75     -15.319  27.972  13.147  1.00  0.67           C  
ATOM   1081  C   ILE A  75     -15.831  26.888  14.095  1.00  0.67           C  
ATOM   1082  O   ILE A  75     -17.019  26.822  14.408  1.00  0.67           O  
ATOM   1083  CB  ILE A  75     -15.050  29.285  13.909  1.00  0.67           C  
ATOM   1084  CG1 ILE A  75     -14.384  30.290  12.959  1.00  0.67           C  
ATOM   1085  CG2 ILE A  75     -14.138  29.045  15.102  1.00  0.67           C  
ATOM   1086  CD1 ILE A  75     -14.268  31.675  13.521  1.00  0.67           C  
ATOM   1087  H   ILE A  75     -17.151  28.569  12.215  1.00  0.67           H  
ATOM   1088  HA  ILE A  75     -14.374  27.630  12.755  1.00  0.67           H  
ATOM   1089  HB  ILE A  75     -16.000  29.711  14.244  1.00  0.67           H  
ATOM   1090 1HG1 ILE A  75     -13.400  29.921  12.707  1.00  0.67           H  
ATOM   1091 2HG1 ILE A  75     -14.970  30.368  12.047  1.00  0.67           H  
ATOM   1092 1HG2 ILE A  75     -13.951  29.984  15.617  1.00  0.67           H  
ATOM   1093 2HG2 ILE A  75     -14.604  28.351  15.792  1.00  0.67           H  
ATOM   1094 3HG2 ILE A  75     -13.193  28.631  14.753  1.00  0.67           H  
ATOM   1095 1HD1 ILE A  75     -13.788  32.324  12.786  1.00  0.67           H  
ATOM   1096 2HD1 ILE A  75     -15.265  32.057  13.751  1.00  0.67           H  
ATOM   1097 3HD1 ILE A  75     -13.668  31.650  14.430  1.00  0.67           H  
ATOM   1098  N   VAL A  76     -14.960  25.974  14.527  1.00  0.66           N  
ATOM   1099  CA  VAL A  76     -15.461  24.976  15.469  1.00  0.66           C  
ATOM   1100  C   VAL A  76     -15.718  25.658  16.809  1.00  0.66           C  
ATOM   1101  O   VAL A  76     -14.824  26.291  17.373  1.00  0.66           O  
ATOM   1102  CB  VAL A  76     -14.474  23.822  15.703  1.00  0.66           C  
ATOM   1103  CG1 VAL A  76     -15.072  22.885  16.778  1.00  0.66           C  
ATOM   1104  CG2 VAL A  76     -14.218  23.043  14.434  1.00  0.66           C  
ATOM   1105  H   VAL A  76     -13.991  25.996  14.246  1.00  0.66           H  
ATOM   1106  HA  VAL A  76     -16.392  24.562  15.098  1.00  0.66           H  
ATOM   1107  HB  VAL A  76     -13.547  24.226  16.066  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  76     -14.414  22.077  16.959  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  76     -15.225  23.431  17.703  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  76     -16.025  22.487  16.423  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  76     -13.518  22.237  14.633  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  76     -15.128  22.620  14.097  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  76     -13.803  23.700  13.668  1.00  0.66           H  
ATOM   1114  N   THR A  77     -16.927  25.486  17.324  1.00  0.65           N  
ATOM   1115  CA  THR A  77     -17.362  26.067  18.579  1.00  0.65           C  
ATOM   1116  C   THR A  77     -17.456  25.011  19.677  1.00  0.65           C  
ATOM   1117  O   THR A  77     -17.346  25.322  20.866  1.00  0.65           O  
ATOM   1118  CB  THR A  77     -18.758  26.679  18.403  1.00  0.65           C  
ATOM   1119  OG1 THR A  77     -19.689  25.636  18.055  1.00  0.65           O  
ATOM   1120  CG2 THR A  77     -18.750  27.717  17.280  1.00  0.65           C  
ATOM   1121  H   THR A  77     -17.588  24.948  16.790  1.00  0.65           H  
ATOM   1122  HA  THR A  77     -16.649  26.833  18.883  1.00  0.65           H  
ATOM   1123  HB  THR A  77     -19.069  27.148  19.334  1.00  0.65           H  
ATOM   1124  HG1 THR A  77     -19.347  25.127  17.287  1.00  0.65           H  
ATOM   1125 1HG2 THR A  77     -19.750  28.134  17.169  1.00  0.65           H  
ATOM   1126 2HG2 THR A  77     -18.047  28.513  17.516  1.00  0.65           H  
ATOM   1127 3HG2 THR A  77     -18.458  27.239  16.354  1.00  0.65           H  
ATOM   1128  N   ASN A  78     -17.620  23.755  19.269  1.00  0.64           N  
ATOM   1129  CA  ASN A  78     -17.770  22.656  20.219  1.00  0.64           C  
ATOM   1130  C   ASN A  78     -16.951  21.439  19.821  1.00  0.64           C  
ATOM   1131  O   ASN A  78     -17.351  20.644  18.965  1.00  0.64           O  
ATOM   1132  CB  ASN A  78     -19.235  22.308  20.394  1.00  0.64           C  
ATOM   1133  CG  ASN A  78     -19.478  21.222  21.409  1.00  0.64           C  
ATOM   1134  OD1 ASN A  78     -18.640  20.327  21.614  1.00  0.64           O  
ATOM   1135  ND2 ASN A  78     -20.618  21.280  22.049  1.00  0.64           N  
ATOM   1136  H   ASN A  78     -17.725  23.593  18.270  1.00  0.64           H  
ATOM   1137  HA  ASN A  78     -17.389  22.988  21.186  1.00  0.64           H  
ATOM   1138 1HB  ASN A  78     -19.788  23.201  20.690  1.00  0.64           H  
ATOM   1139 2HB  ASN A  78     -19.637  21.977  19.448  1.00  0.64           H  
ATOM   1140 1HD2 ASN A  78     -20.848  20.578  22.725  1.00  0.64           H  
ATOM   1141 2HD2 ASN A  78     -21.268  22.010  21.850  1.00  0.64           H  
ATOM   1142  N   TRP A  79     -15.797  21.300  20.466  1.00  0.63           N  
ATOM   1143  CA  TRP A  79     -14.828  20.269  20.125  1.00  0.63           C  
ATOM   1144  C   TRP A  79     -15.261  18.861  20.490  1.00  0.63           C  
ATOM   1145  O   TRP A  79     -14.929  17.913  19.782  1.00  0.63           O  
ATOM   1146  CB  TRP A  79     -13.509  20.593  20.806  1.00  0.63           C  
ATOM   1147  CG  TRP A  79     -12.892  21.761  20.181  1.00  0.63           C  
ATOM   1148  CD1 TRP A  79     -12.760  23.002  20.716  1.00  0.63           C  
ATOM   1149  CD2 TRP A  79     -12.325  21.828  18.863  1.00  0.63           C  
ATOM   1150  NE1 TRP A  79     -12.156  23.833  19.824  1.00  0.63           N  
ATOM   1151  CE2 TRP A  79     -11.886  23.127  18.679  1.00  0.63           C  
ATOM   1152  CE3 TRP A  79     -12.167  20.901  17.832  1.00  0.63           C  
ATOM   1153  CZ2 TRP A  79     -11.301  23.525  17.520  1.00  0.63           C  
ATOM   1154  CZ3 TRP A  79     -11.569  21.315  16.665  1.00  0.63           C  
ATOM   1155  CH2 TRP A  79     -11.151  22.595  16.519  1.00  0.63           C  
ATOM   1156  H   TRP A  79     -15.565  21.973  21.184  1.00  0.63           H  
ATOM   1157  HA  TRP A  79     -14.670  20.308  19.050  1.00  0.63           H  
ATOM   1158 1HB  TRP A  79     -13.675  20.798  21.864  1.00  0.63           H  
ATOM   1159 2HB  TRP A  79     -12.835  19.745  20.731  1.00  0.63           H  
ATOM   1160  HD1 TRP A  79     -13.094  23.294  21.711  1.00  0.63           H  
ATOM   1161  HE1 TRP A  79     -11.950  24.808  19.987  1.00  0.63           H  
ATOM   1162  HE3 TRP A  79     -12.511  19.876  17.947  1.00  0.63           H  
ATOM   1163  HZ2 TRP A  79     -10.965  24.528  17.376  1.00  0.63           H  
ATOM   1164  HZ3 TRP A  79     -11.448  20.604  15.869  1.00  0.63           H  
ATOM   1165  HH2 TRP A  79     -10.691  22.904  15.589  1.00  0.63           H  
ATOM   1166  N   ASP A  80     -16.044  18.703  21.557  1.00  0.62           N  
ATOM   1167  CA  ASP A  80     -16.478  17.355  21.915  1.00  0.62           C  
ATOM   1168  C   ASP A  80     -17.400  16.831  20.822  1.00  0.62           C  
ATOM   1169  O   ASP A  80     -17.331  15.666  20.415  1.00  0.62           O  
ATOM   1170  CB  ASP A  80     -17.224  17.349  23.252  1.00  0.62           C  
ATOM   1171  CG  ASP A  80     -16.321  17.610  24.467  1.00  0.62           C  
ATOM   1172  OD1 ASP A  80     -15.120  17.560  24.327  1.00  0.62           O  
ATOM   1173  OD2 ASP A  80     -16.849  17.851  25.526  1.00  0.62           O  
ATOM   1174  H   ASP A  80     -16.330  19.500  22.108  1.00  0.62           H  
ATOM   1175  HA  ASP A  80     -15.607  16.702  21.980  1.00  0.62           H  
ATOM   1176 1HB  ASP A  80     -18.010  18.110  23.226  1.00  0.62           H  
ATOM   1177 2HB  ASP A  80     -17.718  16.387  23.381  1.00  0.62           H  
ATOM   1178  N   ASP A  81     -18.243  17.715  20.312  1.00  0.62           N  
ATOM   1179  CA  ASP A  81     -19.160  17.309  19.276  1.00  0.62           C  
ATOM   1180  C   ASP A  81     -18.432  17.160  17.936  1.00  0.62           C  
ATOM   1181  O   ASP A  81     -18.775  16.290  17.131  1.00  0.62           O  
ATOM   1182  CB  ASP A  81     -20.340  18.244  19.237  1.00  0.62           C  
ATOM   1183  CG  ASP A  81     -21.192  18.107  20.474  1.00  0.62           C  
ATOM   1184  OD1 ASP A  81     -20.961  17.186  21.227  1.00  0.62           O  
ATOM   1185  OD2 ASP A  81     -22.094  18.885  20.665  1.00  0.62           O  
ATOM   1186  H   ASP A  81     -18.260  18.670  20.672  1.00  0.62           H  
ATOM   1187  HA  ASP A  81     -19.554  16.330  19.542  1.00  0.62           H  
ATOM   1188 1HB  ASP A  81     -19.989  19.272  19.139  1.00  0.62           H  
ATOM   1189 2HB  ASP A  81     -20.944  18.008  18.396  1.00  0.62           H  
ATOM   1190  N   MET A  82     -17.402  17.983  17.702  1.00  0.61           N  
ATOM   1191  CA  MET A  82     -16.612  17.858  16.480  1.00  0.61           C  
ATOM   1192  C   MET A  82     -15.974  16.473  16.462  1.00  0.61           C  
ATOM   1193  O   MET A  82     -15.953  15.794  15.432  1.00  0.61           O  
ATOM   1194  CB  MET A  82     -15.549  18.937  16.420  1.00  0.61           C  
ATOM   1195  CG  MET A  82     -14.868  19.080  15.098  1.00  0.61           C  
ATOM   1196  SD  MET A  82     -15.987  19.670  13.851  1.00  0.61           S  
ATOM   1197  CE  MET A  82     -16.038  18.288  12.730  1.00  0.61           C  
ATOM   1198  H   MET A  82     -17.180  18.724  18.367  1.00  0.61           H  
ATOM   1199  HA  MET A  82     -17.270  17.946  15.618  1.00  0.61           H  
ATOM   1200 1HB  MET A  82     -15.990  19.895  16.690  1.00  0.61           H  
ATOM   1201 2HB  MET A  82     -14.777  18.717  17.157  1.00  0.61           H  
ATOM   1202 1HG  MET A  82     -14.032  19.769  15.180  1.00  0.61           H  
ATOM   1203 2HG  MET A  82     -14.494  18.110  14.787  1.00  0.61           H  
ATOM   1204 1HE  MET A  82     -16.725  18.502  11.911  1.00  0.61           H  
ATOM   1205 2HE  MET A  82     -15.050  18.119  12.331  1.00  0.61           H  
ATOM   1206 3HE  MET A  82     -16.359  17.408  13.256  1.00  0.61           H  
ATOM   1207  N   GLU A  83     -15.460  16.048  17.623  1.00  0.61           N  
ATOM   1208  CA  GLU A  83     -14.884  14.724  17.756  1.00  0.61           C  
ATOM   1209  C   GLU A  83     -15.927  13.655  17.406  1.00  0.61           C  
ATOM   1210  O   GLU A  83     -15.615  12.712  16.677  1.00  0.61           O  
ATOM   1211  CB  GLU A  83     -14.302  14.521  19.166  1.00  0.61           C  
ATOM   1212  CG  GLU A  83     -13.732  13.158  19.384  1.00  0.61           C  
ATOM   1213  CD  GLU A  83     -13.071  12.899  20.721  1.00  0.61           C  
ATOM   1214  OE1 GLU A  83     -12.684  13.817  21.398  1.00  0.61           O  
ATOM   1215  OE2 GLU A  83     -12.962  11.731  21.057  1.00  0.61           O  
ATOM   1216  H   GLU A  83     -15.467  16.666  18.435  1.00  0.61           H  
ATOM   1217  HA  GLU A  83     -14.067  14.633  17.049  1.00  0.61           H  
ATOM   1218 1HB  GLU A  83     -13.515  15.255  19.343  1.00  0.61           H  
ATOM   1219 2HB  GLU A  83     -15.075  14.688  19.909  1.00  0.61           H  
ATOM   1220 1HG  GLU A  83     -14.563  12.503  19.308  1.00  0.61           H  
ATOM   1221 2HG  GLU A  83     -13.043  12.925  18.589  1.00  0.61           H  
ATOM   1222  N   LYS A  84     -17.180  13.818  17.866  1.00  0.60           N  
ATOM   1223  CA  LYS A  84     -18.226  12.840  17.538  1.00  0.60           C  
ATOM   1224  C   LYS A  84     -18.490  12.794  16.025  1.00  0.60           C  
ATOM   1225  O   LYS A  84     -18.659  11.711  15.451  1.00  0.60           O  
ATOM   1226  CB  LYS A  84     -19.522  13.153  18.286  1.00  0.60           C  
ATOM   1227  CG  LYS A  84     -19.471  12.896  19.780  1.00  0.60           C  
ATOM   1228  CD  LYS A  84     -20.808  13.227  20.443  1.00  0.60           C  
ATOM   1229  CE  LYS A  84     -20.747  13.033  21.950  1.00  0.60           C  
ATOM   1230  NZ  LYS A  84     -20.451  11.619  22.321  1.00  0.60           N  
ATOM   1231  H   LYS A  84     -17.387  14.602  18.490  1.00  0.60           H  
ATOM   1232  HA  LYS A  84     -17.882  11.855  17.847  1.00  0.60           H  
ATOM   1233 1HB  LYS A  84     -19.792  14.194  18.133  1.00  0.60           H  
ATOM   1234 2HB  LYS A  84     -20.325  12.553  17.883  1.00  0.60           H  
ATOM   1235 1HG  LYS A  84     -19.227  11.851  19.963  1.00  0.60           H  
ATOM   1236 2HG  LYS A  84     -18.693  13.517  20.221  1.00  0.60           H  
ATOM   1237 1HD  LYS A  84     -21.044  14.275  20.249  1.00  0.60           H  
ATOM   1238 2HD  LYS A  84     -21.602  12.609  20.025  1.00  0.60           H  
ATOM   1239 1HE  LYS A  84     -19.970  13.681  22.358  1.00  0.60           H  
ATOM   1240 2HE  LYS A  84     -21.708  13.318  22.381  1.00  0.60           H  
ATOM   1241 1HZ  LYS A  84     -20.421  11.530  23.326  1.00  0.60           H  
ATOM   1242 2HZ  LYS A  84     -21.176  11.012  21.951  1.00  0.60           H  
ATOM   1243 3HZ  LYS A  84     -19.559  11.354  21.932  1.00  0.60           H  
ATOM   1244  N   ILE A  85     -18.457  13.957  15.364  1.00  0.60           N  
ATOM   1245  CA  ILE A  85     -18.620  13.994  13.910  1.00  0.60           C  
ATOM   1246  C   ILE A  85     -17.494  13.244  13.212  1.00  0.60           C  
ATOM   1247  O   ILE A  85     -17.732  12.466  12.275  1.00  0.60           O  
ATOM   1248  CB  ILE A  85     -18.722  15.429  13.365  1.00  0.60           C  
ATOM   1249  CG1 ILE A  85     -20.031  16.072  13.758  1.00  0.60           C  
ATOM   1250  CG2 ILE A  85     -18.517  15.475  11.907  1.00  0.60           C  
ATOM   1251  CD1 ILE A  85     -20.082  17.545  13.429  1.00  0.60           C  
ATOM   1252  H   ILE A  85     -18.335  14.824  15.891  1.00  0.60           H  
ATOM   1253  HA  ILE A  85     -19.543  13.499  13.659  1.00  0.60           H  
ATOM   1254  HB  ILE A  85     -17.954  16.009  13.845  1.00  0.60           H  
ATOM   1255 1HG1 ILE A  85     -20.845  15.572  13.235  1.00  0.60           H  
ATOM   1256 2HG1 ILE A  85     -20.174  15.947  14.829  1.00  0.60           H  
ATOM   1257 1HG2 ILE A  85     -18.559  16.503  11.583  1.00  0.60           H  
ATOM   1258 2HG2 ILE A  85     -17.547  15.052  11.647  1.00  0.60           H  
ATOM   1259 3HG2 ILE A  85     -19.289  14.918  11.452  1.00  0.60           H  
ATOM   1260 1HD1 ILE A  85     -21.049  17.943  13.720  1.00  0.60           H  
ATOM   1261 2HD1 ILE A  85     -19.284  18.068  13.961  1.00  0.60           H  
ATOM   1262 3HD1 ILE A  85     -19.950  17.681  12.359  1.00  0.60           H  
ATOM   1263  N   TRP A  86     -16.265  13.462  13.662  1.00  0.60           N  
ATOM   1264  CA  TRP A  86     -15.131  12.753  13.094  1.00  0.60           C  
ATOM   1265  C   TRP A  86     -15.217  11.249  13.374  1.00  0.60           C  
ATOM   1266  O   TRP A  86     -14.955  10.438  12.489  1.00  0.60           O  
ATOM   1267  CB  TRP A  86     -13.836  13.335  13.624  1.00  0.60           C  
ATOM   1268  CG  TRP A  86     -13.435  14.603  13.000  1.00  0.60           C  
ATOM   1269  CD1 TRP A  86     -13.674  15.016  11.722  1.00  0.60           C  
ATOM   1270  CD2 TRP A  86     -12.746  15.684  13.649  1.00  0.60           C  
ATOM   1271  NE1 TRP A  86     -13.156  16.266  11.532  1.00  0.60           N  
ATOM   1272  CE2 TRP A  86     -12.590  16.692  12.705  1.00  0.60           C  
ATOM   1273  CE3 TRP A  86     -12.258  15.876  14.944  1.00  0.60           C  
ATOM   1274  CZ2 TRP A  86     -11.969  17.880  13.012  1.00  0.60           C  
ATOM   1275  CZ3 TRP A  86     -11.644  17.070  15.249  1.00  0.60           C  
ATOM   1276  CH2 TRP A  86     -11.507  18.033  14.320  1.00  0.60           C  
ATOM   1277  H   TRP A  86     -16.120  14.135  14.418  1.00  0.60           H  
ATOM   1278  HA  TRP A  86     -15.145  12.901  12.017  1.00  0.60           H  
ATOM   1279 1HB  TRP A  86     -13.935  13.509  14.690  1.00  0.60           H  
ATOM   1280 2HB  TRP A  86     -13.031  12.623  13.464  1.00  0.60           H  
ATOM   1281  HD1 TRP A  86     -14.199  14.435  10.965  1.00  0.60           H  
ATOM   1282  HE1 TRP A  86     -13.199  16.817  10.677  1.00  0.60           H  
ATOM   1283  HE3 TRP A  86     -12.366  15.105  15.692  1.00  0.60           H  
ATOM   1284  HZ2 TRP A  86     -11.849  18.679  12.276  1.00  0.60           H  
ATOM   1285  HZ3 TRP A  86     -11.275  17.228  16.251  1.00  0.60           H  
ATOM   1286  HH2 TRP A  86     -11.025  18.943  14.612  1.00  0.60           H  
ATOM   1287  N   HIS A  87     -15.646  10.836  14.570  1.00  0.60           N  
ATOM   1288  CA  HIS A  87     -15.730   9.395  14.804  1.00  0.60           C  
ATOM   1289  C   HIS A  87     -16.754   8.787  13.872  1.00  0.60           C  
ATOM   1290  O   HIS A  87     -16.531   7.727  13.292  1.00  0.60           O  
ATOM   1291  CB  HIS A  87     -16.122   9.047  16.243  1.00  0.60           C  
ATOM   1292  CG  HIS A  87     -15.056   9.238  17.267  1.00  0.60           C  
ATOM   1293  ND1 HIS A  87     -13.865   8.537  17.259  1.00  0.60           N  
ATOM   1294  CD2 HIS A  87     -15.018  10.030  18.340  1.00  0.60           C  
ATOM   1295  CE1 HIS A  87     -13.128   8.923  18.293  1.00  0.60           C  
ATOM   1296  NE2 HIS A  87     -13.808   9.829  18.965  1.00  0.60           N  
ATOM   1297  H   HIS A  87     -15.862  11.505  15.309  1.00  0.60           H  
ATOM   1298  HA  HIS A  87     -14.779   8.927  14.587  1.00  0.60           H  
ATOM   1299 1HB  HIS A  87     -16.973   9.668  16.532  1.00  0.60           H  
ATOM   1300 2HB  HIS A  87     -16.449   8.010  16.284  1.00  0.60           H  
ATOM   1301  HD2 HIS A  87     -15.803  10.714  18.651  1.00  0.60           H  
ATOM   1302  HE1 HIS A  87     -12.131   8.558  18.542  1.00  0.60           H  
ATOM   1303  HE2 HIS A  87     -13.511  10.338  19.821  1.00  0.60           H  
ATOM   1304  N   HIS A  88     -17.861   9.481  13.680  1.00  0.61           N  
ATOM   1305  CA  HIS A  88     -18.889   8.994  12.791  1.00  0.61           C  
ATOM   1306  C   HIS A  88     -18.344   8.866  11.364  1.00  0.61           C  
ATOM   1307  O   HIS A  88     -18.453   7.804  10.731  1.00  0.61           O  
ATOM   1308  CB  HIS A  88     -20.086   9.938  12.842  1.00  0.61           C  
ATOM   1309  CG  HIS A  88     -21.227   9.517  12.019  1.00  0.61           C  
ATOM   1310  ND1 HIS A  88     -22.064   8.470  12.378  1.00  0.61           N  
ATOM   1311  CD2 HIS A  88     -21.685   9.983  10.842  1.00  0.61           C  
ATOM   1312  CE1 HIS A  88     -22.991   8.321  11.441  1.00  0.61           C  
ATOM   1313  NE2 HIS A  88     -22.773   9.221  10.502  1.00  0.61           N  
ATOM   1314  H   HIS A  88     -18.014  10.355  14.186  1.00  0.61           H  
ATOM   1315  HA  HIS A  88     -19.215   8.012  13.118  1.00  0.61           H  
ATOM   1316 1HB  HIS A  88     -20.422  10.034  13.875  1.00  0.61           H  
ATOM   1317 2HB  HIS A  88     -19.780  10.927  12.512  1.00  0.61           H  
ATOM   1318  HD2 HIS A  88     -21.264  10.802  10.255  1.00  0.61           H  
ATOM   1319  HE1 HIS A  88     -23.784   7.574  11.436  1.00  0.61           H  
ATOM   1320  HE2 HIS A  88     -23.292   9.353   9.625  1.00  0.61           H  
ATOM   1321  N   THR A  89     -17.704   9.926  10.877  1.00  0.62           N  
ATOM   1322  CA  THR A  89     -17.164   9.949   9.530  1.00  0.62           C  
ATOM   1323  C   THR A  89     -16.174   8.800   9.291  1.00  0.62           C  
ATOM   1324  O   THR A  89     -16.325   7.998   8.366  1.00  0.62           O  
ATOM   1325  CB  THR A  89     -16.412  11.288   9.331  1.00  0.62           C  
ATOM   1326  OG1 THR A  89     -17.312  12.368   9.510  1.00  0.62           O  
ATOM   1327  CG2 THR A  89     -15.765  11.379   7.978  1.00  0.62           C  
ATOM   1328  H   THR A  89     -17.620  10.766  11.452  1.00  0.62           H  
ATOM   1329  HA  THR A  89     -17.986   9.867   8.820  1.00  0.62           H  
ATOM   1330  HB  THR A  89     -15.635  11.366  10.085  1.00  0.62           H  
ATOM   1331  HG1 THR A  89     -17.651  12.335  10.440  1.00  0.62           H  
ATOM   1332 1HG2 THR A  89     -15.236  12.328   7.886  1.00  0.62           H  
ATOM   1333 2HG2 THR A  89     -15.065  10.571   7.889  1.00  0.62           H  
ATOM   1334 3HG2 THR A  89     -16.523  11.305   7.200  1.00  0.62           H  
ATOM   1335  N   PHE A  90     -15.187   8.682  10.174  1.00  0.63           N  
ATOM   1336  CA  PHE A  90     -14.128   7.689  10.042  1.00  0.63           C  
ATOM   1337  C   PHE A  90     -14.520   6.253  10.392  1.00  0.63           C  
ATOM   1338  O   PHE A  90     -13.990   5.302   9.813  1.00  0.63           O  
ATOM   1339  CB  PHE A  90     -12.945   8.117  10.906  1.00  0.63           C  
ATOM   1340  CG  PHE A  90     -12.094   9.260  10.328  1.00  0.63           C  
ATOM   1341  CD1 PHE A  90     -12.403  10.604  10.548  1.00  0.63           C  
ATOM   1342  CD2 PHE A  90     -10.951   8.980   9.607  1.00  0.63           C  
ATOM   1343  CE1 PHE A  90     -11.622  11.612  10.052  1.00  0.63           C  
ATOM   1344  CE2 PHE A  90     -10.158   9.990   9.122  1.00  0.63           C  
ATOM   1345  CZ  PHE A  90     -10.501  11.310   9.341  1.00  0.63           C  
ATOM   1346  H   PHE A  90     -15.143   9.337  10.956  1.00  0.63           H  
ATOM   1347  HA  PHE A  90     -13.800   7.695   9.004  1.00  0.63           H  
ATOM   1348 1HB  PHE A  90     -13.313   8.427  11.888  1.00  0.63           H  
ATOM   1349 2HB  PHE A  90     -12.302   7.258  11.063  1.00  0.63           H  
ATOM   1350  HD1 PHE A  90     -13.266  10.859  11.106  1.00  0.63           H  
ATOM   1351  HD2 PHE A  90     -10.673   7.949   9.431  1.00  0.63           H  
ATOM   1352  HE1 PHE A  90     -11.893  12.654  10.233  1.00  0.63           H  
ATOM   1353  HE2 PHE A  90      -9.257   9.742   8.557  1.00  0.63           H  
ATOM   1354  HZ  PHE A  90      -9.881  12.109   8.951  1.00  0.63           H  
ATOM   1355  N   TYR A  91     -15.444   6.050  11.324  1.00  0.64           N  
ATOM   1356  CA  TYR A  91     -15.738   4.679  11.705  1.00  0.64           C  
ATOM   1357  C   TYR A  91     -17.101   4.140  11.264  1.00  0.64           C  
ATOM   1358  O   TYR A  91     -17.251   2.923  11.134  1.00  0.64           O  
ATOM   1359  CB  TYR A  91     -15.545   4.530  13.203  1.00  0.64           C  
ATOM   1360  CG  TYR A  91     -14.111   4.843  13.629  1.00  0.64           C  
ATOM   1361  CD1 TYR A  91     -13.841   5.977  14.371  1.00  0.64           C  
ATOM   1362  CD2 TYR A  91     -13.068   4.000  13.252  1.00  0.64           C  
ATOM   1363  CE1 TYR A  91     -12.552   6.269  14.758  1.00  0.64           C  
ATOM   1364  CE2 TYR A  91     -11.776   4.292  13.638  1.00  0.64           C  
ATOM   1365  CZ  TYR A  91     -11.519   5.419  14.397  1.00  0.64           C  
ATOM   1366  OH  TYR A  91     -10.234   5.698  14.799  1.00  0.64           O  
ATOM   1367  H   TYR A  91     -15.894   6.820  11.819  1.00  0.64           H  
ATOM   1368  HA  TYR A  91     -14.996   4.036  11.236  1.00  0.64           H  
ATOM   1369 1HB  TYR A  91     -16.221   5.203  13.733  1.00  0.64           H  
ATOM   1370 2HB  TYR A  91     -15.783   3.513  13.506  1.00  0.64           H  
ATOM   1371  HD1 TYR A  91     -14.652   6.632  14.658  1.00  0.64           H  
ATOM   1372  HD2 TYR A  91     -13.272   3.109  12.656  1.00  0.64           H  
ATOM   1373  HE1 TYR A  91     -12.351   7.162  15.352  1.00  0.64           H  
ATOM   1374  HE2 TYR A  91     -10.961   3.628  13.351  1.00  0.64           H  
ATOM   1375  HH  TYR A  91     -10.253   6.368  15.491  1.00  0.64           H  
ATOM   1376  N   ASN A  92     -18.098   4.999  11.029  1.00  0.66           N  
ATOM   1377  CA  ASN A  92     -19.398   4.479  10.624  1.00  0.66           C  
ATOM   1378  C   ASN A  92     -19.644   4.649   9.126  1.00  0.66           C  
ATOM   1379  O   ASN A  92     -20.110   3.722   8.457  1.00  0.66           O  
ATOM   1380  CB  ASN A  92     -20.530   5.159  11.376  1.00  0.66           C  
ATOM   1381  CG  ASN A  92     -20.529   4.898  12.862  1.00  0.66           C  
ATOM   1382  OD1 ASN A  92     -20.149   3.815  13.331  1.00  0.66           O  
ATOM   1383  ND2 ASN A  92     -20.989   5.871  13.620  1.00  0.66           N  
ATOM   1384  H   ASN A  92     -17.984   6.004  11.120  1.00  0.66           H  
ATOM   1385  HA  ASN A  92     -19.433   3.412  10.838  1.00  0.66           H  
ATOM   1386 1HB  ASN A  92     -20.467   6.236  11.216  1.00  0.66           H  
ATOM   1387 2HB  ASN A  92     -21.482   4.832  10.963  1.00  0.66           H  
ATOM   1388 1HD2 ASN A  92     -21.025   5.757  14.612  1.00  0.66           H  
ATOM   1389 2HD2 ASN A  92     -21.333   6.741  13.198  1.00  0.66           H  
ATOM   1390  N   GLU A  93     -19.313   5.823   8.580  1.00  0.68           N  
ATOM   1391  CA  GLU A  93     -19.640   6.054   7.171  1.00  0.68           C  
ATOM   1392  C   GLU A  93     -18.559   5.691   6.152  1.00  0.68           C  
ATOM   1393  O   GLU A  93     -18.835   4.977   5.187  1.00  0.68           O  
ATOM   1394  CB  GLU A  93     -20.071   7.500   6.966  1.00  0.68           C  
ATOM   1395  CG  GLU A  93     -21.361   7.823   7.690  1.00  0.68           C  
ATOM   1396  CD  GLU A  93     -21.984   9.127   7.276  1.00  0.68           C  
ATOM   1397  OE1 GLU A  93     -21.422   9.779   6.440  1.00  0.68           O  
ATOM   1398  OE2 GLU A  93     -23.025   9.479   7.817  1.00  0.68           O  
ATOM   1399  H   GLU A  93     -18.905   6.555   9.164  1.00  0.68           H  
ATOM   1400  HA  GLU A  93     -20.507   5.439   6.938  1.00  0.68           H  
ATOM   1401 1HB  GLU A  93     -19.291   8.170   7.334  1.00  0.68           H  
ATOM   1402 2HB  GLU A  93     -20.207   7.696   5.904  1.00  0.68           H  
ATOM   1403 1HG  GLU A  93     -22.074   7.019   7.521  1.00  0.68           H  
ATOM   1404 2HG  GLU A  93     -21.133   7.846   8.753  1.00  0.68           H  
ATOM   1405  N   LEU A  94     -17.332   6.146   6.358  1.00  0.70           N  
ATOM   1406  CA  LEU A  94     -16.260   5.862   5.407  1.00  0.70           C  
ATOM   1407  C   LEU A  94     -15.646   4.487   5.637  1.00  0.70           C  
ATOM   1408  O   LEU A  94     -15.116   3.858   4.720  1.00  0.70           O  
ATOM   1409  CB  LEU A  94     -15.152   6.874   5.582  1.00  0.70           C  
ATOM   1410  CG  LEU A  94     -15.440   8.270   5.315  1.00  0.70           C  
ATOM   1411  CD1 LEU A  94     -14.259   8.973   5.772  1.00  0.70           C  
ATOM   1412  CD2 LEU A  94     -15.687   8.495   3.816  1.00  0.70           C  
ATOM   1413  H   LEU A  94     -17.129   6.746   7.157  1.00  0.70           H  
ATOM   1414  HA  LEU A  94     -16.663   5.910   4.398  1.00  0.70           H  
ATOM   1415 1HB  LEU A  94     -14.750   6.790   6.594  1.00  0.70           H  
ATOM   1416 2HB  LEU A  94     -14.384   6.631   4.887  1.00  0.70           H  
ATOM   1417  HG  LEU A  94     -16.308   8.608   5.885  1.00  0.70           H  
ATOM   1418 1HD1 LEU A  94     -14.371  10.013   5.622  1.00  0.70           H  
ATOM   1419 2HD1 LEU A  94     -14.111   8.769   6.828  1.00  0.70           H  
ATOM   1420 3HD1 LEU A  94     -13.421   8.601   5.224  1.00  0.70           H  
ATOM   1421 1HD2 LEU A  94     -15.863   9.543   3.627  1.00  0.70           H  
ATOM   1422 2HD2 LEU A  94     -14.815   8.166   3.251  1.00  0.70           H  
ATOM   1423 3HD2 LEU A  94     -16.562   7.923   3.503  1.00  0.70           H  
ATOM   1424  N   ARG A  95     -15.727   4.038   6.880  1.00  0.72           N  
ATOM   1425  CA  ARG A  95     -15.123   2.812   7.403  1.00  0.72           C  
ATOM   1426  C   ARG A  95     -13.573   2.775   7.426  1.00  0.72           C  
ATOM   1427  O   ARG A  95     -13.130   1.895   8.166  1.00  0.72           O  
ATOM   1428  CB  ARG A  95     -15.649   1.590   6.650  1.00  0.72           C  
ATOM   1429  CG  ARG A  95     -17.180   1.449   6.675  1.00  0.72           C  
ATOM   1430  CD  ARG A  95     -17.682   1.241   8.058  1.00  0.72           C  
ATOM   1431  NE  ARG A  95     -19.135   1.147   8.114  1.00  0.72           N  
ATOM   1432  CZ  ARG A  95     -19.848   0.013   7.968  1.00  0.72           C  
ATOM   1433  NH1 ARG A  95     -19.233  -1.133   7.753  1.00  0.72           N  
ATOM   1434  NH2 ARG A  95     -21.168   0.045   8.040  1.00  0.72           N  
ATOM   1435  H   ARG A  95     -16.224   4.624   7.533  1.00  0.72           H  
ATOM   1436  HA  ARG A  95     -15.460   2.713   8.438  1.00  0.72           H  
ATOM   1437 1HB  ARG A  95     -15.320   1.600   5.617  1.00  0.72           H  
ATOM   1438 2HB  ARG A  95     -15.238   0.691   7.108  1.00  0.72           H  
ATOM   1439 1HG  ARG A  95     -17.643   2.359   6.282  1.00  0.72           H  
ATOM   1440 2HG  ARG A  95     -17.480   0.599   6.065  1.00  0.72           H  
ATOM   1441 1HD  ARG A  95     -17.263   0.326   8.471  1.00  0.72           H  
ATOM   1442 2HD  ARG A  95     -17.380   2.089   8.672  1.00  0.72           H  
ATOM   1443  HE  ARG A  95     -19.646   2.022   8.280  1.00  0.72           H  
ATOM   1444 1HH1 ARG A  95     -18.225  -1.160   7.696  1.00  0.72           H  
ATOM   1445 2HH1 ARG A  95     -19.769  -1.981   7.642  1.00  0.72           H  
ATOM   1446 1HH2 ARG A  95     -21.653   0.919   8.205  1.00  0.72           H  
ATOM   1447 2HH2 ARG A  95     -21.697  -0.805   7.931  1.00  0.72           H  
ATOM   1448  N   VAL A  96     -13.053   4.003   7.544  1.00  0.74           N  
ATOM   1449  CA  VAL A  96     -11.638   4.224   7.224  1.00  0.74           C  
ATOM   1450  C   VAL A  96     -10.848   4.531   8.470  1.00  0.74           C  
ATOM   1451  O   VAL A  96     -10.875   5.663   8.942  1.00  0.74           O  
ATOM   1452  CB  VAL A  96     -11.439   5.428   6.293  1.00  0.74           C  
ATOM   1453  CG1 VAL A  96      -9.972   5.682   6.063  1.00  0.74           C  
ATOM   1454  CG2 VAL A  96     -12.042   5.144   4.981  1.00  0.74           C  
ATOM   1455  H   VAL A  96     -13.250   4.420   8.446  1.00  0.74           H  
ATOM   1456  HA  VAL A  96     -11.236   3.324   6.758  1.00  0.74           H  
ATOM   1457  HB  VAL A  96     -11.895   6.313   6.746  1.00  0.74           H  
ATOM   1458 1HG1 VAL A  96      -9.845   6.533   5.400  1.00  0.74           H  
ATOM   1459 2HG1 VAL A  96      -9.481   5.892   7.015  1.00  0.74           H  
ATOM   1460 3HG1 VAL A  96      -9.529   4.798   5.616  1.00  0.74           H  
ATOM   1461 1HG2 VAL A  96     -11.915   6.002   4.328  1.00  0.74           H  
ATOM   1462 2HG2 VAL A  96     -11.566   4.267   4.542  1.00  0.74           H  
ATOM   1463 3HG2 VAL A  96     -13.046   4.948   5.109  1.00  0.74           H  
ATOM   1464  N   ALA A  97     -10.096   3.569   8.984  1.00  0.75           N  
ATOM   1465  CA  ALA A  97      -9.370   3.873  10.198  1.00  0.75           C  
ATOM   1466  C   ALA A  97      -8.346   4.966   9.883  1.00  0.75           C  
ATOM   1467  O   ALA A  97      -7.550   4.791   8.959  1.00  0.75           O  
ATOM   1468  CB  ALA A  97      -8.665   2.647  10.757  1.00  0.75           C  
ATOM   1469  H   ALA A  97     -10.078   2.647   8.565  1.00  0.75           H  
ATOM   1470  HA  ALA A  97     -10.100   4.218  10.921  1.00  0.75           H  
ATOM   1471 1HB  ALA A  97      -8.145   2.913  11.677  1.00  0.75           H  
ATOM   1472 2HB  ALA A  97      -9.404   1.872  10.967  1.00  0.75           H  
ATOM   1473 3HB  ALA A  97      -7.941   2.268  10.028  1.00  0.75           H  
ATOM   1474  N   PRO A  98      -8.282   6.066  10.646  1.00  0.76           N  
ATOM   1475  CA  PRO A  98      -7.369   7.178  10.448  1.00  0.76           C  
ATOM   1476  C   PRO A  98      -5.921   6.753  10.610  1.00  0.76           C  
ATOM   1477  O   PRO A  98      -5.020   7.303   9.988  1.00  0.76           O  
ATOM   1478  CB  PRO A  98      -7.803   8.139  11.547  1.00  0.76           C  
ATOM   1479  CG  PRO A  98      -8.499   7.267  12.566  1.00  0.76           C  
ATOM   1480  CD  PRO A  98      -9.147   6.196  11.806  1.00  0.76           C  
ATOM   1481  HA  PRO A  98      -7.540   7.615   9.451  1.00  0.76           H  
ATOM   1482 1HB  PRO A  98      -6.913   8.644  11.971  1.00  0.76           H  
ATOM   1483 2HB  PRO A  98      -8.442   8.925  11.145  1.00  0.76           H  
ATOM   1484 1HG  PRO A  98      -7.780   6.844  13.266  1.00  0.76           H  
ATOM   1485 2HG  PRO A  98      -9.204   7.848  13.152  1.00  0.76           H  
ATOM   1486 1HD  PRO A  98      -9.100   5.305  12.440  1.00  0.76           H  
ATOM   1487 2HD  PRO A  98     -10.168   6.466  11.515  1.00  0.76           H  
ATOM   1488  N   GLU A  99      -5.712   5.669  11.339  1.00  0.76           N  
ATOM   1489  CA  GLU A  99      -4.382   5.144  11.582  1.00  0.76           C  
ATOM   1490  C   GLU A  99      -3.681   4.721  10.298  1.00  0.76           C  
ATOM   1491  O   GLU A  99      -2.451   4.707  10.224  1.00  0.76           O  
ATOM   1492  CB  GLU A  99      -4.468   3.955  12.536  1.00  0.76           C  
ATOM   1493  CG  GLU A  99      -4.852   4.345  13.956  1.00  0.76           C  
ATOM   1494  CD  GLU A  99      -5.026   3.177  14.901  1.00  0.76           C  
ATOM   1495  OE1 GLU A  99      -5.021   2.061  14.436  1.00  0.76           O  
ATOM   1496  OE2 GLU A  99      -5.156   3.398  16.097  1.00  0.76           O  
ATOM   1497  H   GLU A  99      -6.491   5.226  11.797  1.00  0.76           H  
ATOM   1498  HA  GLU A  99      -3.789   5.930  12.054  1.00  0.76           H  
ATOM   1499 1HB  GLU A  99      -5.211   3.247  12.166  1.00  0.76           H  
ATOM   1500 2HB  GLU A  99      -3.508   3.441  12.569  1.00  0.76           H  
ATOM   1501 1HG  GLU A  99      -4.053   4.970  14.331  1.00  0.76           H  
ATOM   1502 2HG  GLU A  99      -5.766   4.942  13.932  1.00  0.76           H  
ATOM   1503  N   GLU A 100      -4.463   4.302   9.304  1.00  0.74           N  
ATOM   1504  CA  GLU A 100      -3.895   3.802   8.068  1.00  0.74           C  
ATOM   1505  C   GLU A 100      -3.761   4.853   6.964  1.00  0.74           C  
ATOM   1506  O   GLU A 100      -3.247   4.535   5.892  1.00  0.74           O  
ATOM   1507  CB  GLU A 100      -4.726   2.615   7.577  1.00  0.74           C  
ATOM   1508  CG  GLU A 100      -4.691   1.410   8.537  1.00  0.74           C  
ATOM   1509  CD  GLU A 100      -5.515   0.210   8.091  1.00  0.74           C  
ATOM   1510  OE1 GLU A 100      -6.139   0.273   7.059  1.00  0.74           O  
ATOM   1511  OE2 GLU A 100      -5.511  -0.771   8.797  1.00  0.74           O  
ATOM   1512  H   GLU A 100      -5.478   4.369   9.387  1.00  0.74           H  
ATOM   1513  HA  GLU A 100      -2.894   3.434   8.289  1.00  0.74           H  
ATOM   1514 1HB  GLU A 100      -5.766   2.924   7.469  1.00  0.74           H  
ATOM   1515 2HB  GLU A 100      -4.372   2.294   6.597  1.00  0.74           H  
ATOM   1516 1HG  GLU A 100      -3.655   1.096   8.656  1.00  0.74           H  
ATOM   1517 2HG  GLU A 100      -5.050   1.744   9.514  1.00  0.74           H  
ATOM   1518  N   HIS A 101      -4.243   6.083   7.197  1.00  0.71           N  
ATOM   1519  CA  HIS A 101      -4.234   7.101   6.143  1.00  0.71           C  
ATOM   1520  C   HIS A 101      -3.934   8.515   6.664  1.00  0.71           C  
ATOM   1521  O   HIS A 101      -4.432   8.900   7.716  1.00  0.71           O  
ATOM   1522  CB  HIS A 101      -5.613   7.141   5.455  1.00  0.71           C  
ATOM   1523  CG  HIS A 101      -6.014   5.892   4.700  1.00  0.71           C  
ATOM   1524  ND1 HIS A 101      -5.727   5.714   3.365  1.00  0.71           N  
ATOM   1525  CD2 HIS A 101      -6.676   4.779   5.091  1.00  0.71           C  
ATOM   1526  CE1 HIS A 101      -6.201   4.553   2.961  1.00  0.71           C  
ATOM   1527  NE2 HIS A 101      -6.781   3.959   3.988  1.00  0.71           N  
ATOM   1528  H   HIS A 101      -4.611   6.322   8.120  1.00  0.71           H  
ATOM   1529  HA  HIS A 101      -3.493   6.812   5.414  1.00  0.71           H  
ATOM   1530 1HB  HIS A 101      -6.382   7.337   6.204  1.00  0.71           H  
ATOM   1531 2HB  HIS A 101      -5.636   7.977   4.745  1.00  0.71           H  
ATOM   1532  HD1 HIS A 101      -5.295   6.408   2.755  1.00  0.71           H  
ATOM   1533  HD2 HIS A 101      -7.098   4.470   6.051  1.00  0.71           H  
ATOM   1534  HE1 HIS A 101      -6.071   4.238   1.926  1.00  0.71           H  
ATOM   1535  N   PRO A 102      -3.170   9.341   5.941  1.00  0.68           N  
ATOM   1536  CA  PRO A 102      -2.956  10.733   6.258  1.00  0.68           C  
ATOM   1537  C   PRO A 102      -4.272  11.437   5.991  1.00  0.68           C  
ATOM   1538  O   PRO A 102      -5.064  10.931   5.185  1.00  0.68           O  
ATOM   1539  CB  PRO A 102      -1.801  11.112   5.330  1.00  0.68           C  
ATOM   1540  CG  PRO A 102      -1.907  10.170   4.160  1.00  0.68           C  
ATOM   1541  CD  PRO A 102      -2.479   8.879   4.725  1.00  0.68           C  
ATOM   1542  HA  PRO A 102      -2.669  10.830   7.319  1.00  0.68           H  
ATOM   1543 1HB  PRO A 102      -1.874  12.149   5.048  1.00  0.68           H  
ATOM   1544 2HB  PRO A 102      -0.856  10.991   5.853  1.00  0.68           H  
ATOM   1545 1HG  PRO A 102      -2.504  10.608   3.385  1.00  0.68           H  
ATOM   1546 2HG  PRO A 102      -0.911  10.017   3.718  1.00  0.68           H  
ATOM   1547 1HD  PRO A 102      -3.194   8.477   3.991  1.00  0.68           H  
ATOM   1548 2HD  PRO A 102      -1.673   8.167   4.973  1.00  0.68           H  
ATOM   1549  N   VAL A 103      -4.524  12.555   6.658  1.00  0.65           N  
ATOM   1550  CA  VAL A 103      -5.770  13.287   6.431  1.00  0.65           C  
ATOM   1551  C   VAL A 103      -5.606  14.750   6.012  1.00  0.65           C  
ATOM   1552  O   VAL A 103      -4.904  15.518   6.670  1.00  0.65           O  
ATOM   1553  CB  VAL A 103      -6.634  13.245   7.708  1.00  0.65           C  
ATOM   1554  CG1 VAL A 103      -7.906  14.033   7.498  1.00  0.65           C  
ATOM   1555  CG2 VAL A 103      -6.981  11.786   8.052  1.00  0.65           C  
ATOM   1556  H   VAL A 103      -3.832  12.898   7.331  1.00  0.65           H  
ATOM   1557  HA  VAL A 103      -6.315  12.773   5.641  1.00  0.65           H  
ATOM   1558  HB  VAL A 103      -6.083  13.697   8.531  1.00  0.65           H  
ATOM   1559 1HG1 VAL A 103      -8.502  14.001   8.399  1.00  0.65           H  
ATOM   1560 2HG1 VAL A 103      -7.657  15.063   7.267  1.00  0.65           H  
ATOM   1561 3HG1 VAL A 103      -8.474  13.602   6.667  1.00  0.65           H  
ATOM   1562 1HG2 VAL A 103      -7.575  11.760   8.958  1.00  0.65           H  
ATOM   1563 2HG2 VAL A 103      -7.534  11.345   7.242  1.00  0.65           H  
ATOM   1564 3HG2 VAL A 103      -6.075  11.215   8.209  1.00  0.65           H  
ATOM   1565  N   LEU A 104      -6.276  15.132   4.932  1.00  0.63           N  
ATOM   1566  CA  LEU A 104      -6.304  16.520   4.500  1.00  0.63           C  
ATOM   1567  C   LEU A 104      -7.594  17.132   4.971  1.00  0.63           C  
ATOM   1568  O   LEU A 104      -8.667  16.640   4.622  1.00  0.63           O  
ATOM   1569  CB  LEU A 104      -6.255  16.666   2.970  1.00  0.63           C  
ATOM   1570  CG  LEU A 104      -6.431  18.117   2.447  1.00  0.63           C  
ATOM   1571  CD1 LEU A 104      -5.322  18.903   2.908  1.00  0.63           C  
ATOM   1572  CD2 LEU A 104      -6.468  18.156   0.946  1.00  0.63           C  
ATOM   1573  H   LEU A 104      -6.816  14.440   4.424  1.00  0.63           H  
ATOM   1574  HA  LEU A 104      -5.469  17.058   4.948  1.00  0.63           H  
ATOM   1575 1HB  LEU A 104      -5.306  16.308   2.607  1.00  0.63           H  
ATOM   1576 2HB  LEU A 104      -7.033  16.059   2.550  1.00  0.63           H  
ATOM   1577  HG  LEU A 104      -7.357  18.539   2.850  1.00  0.63           H  
ATOM   1578 1HD1 LEU A 104      -5.426  19.924   2.565  1.00  0.63           H  
ATOM   1579 2HD1 LEU A 104      -5.294  18.886   3.978  1.00  0.63           H  
ATOM   1580 3HD1 LEU A 104      -4.424  18.452   2.507  1.00  0.63           H  
ATOM   1581 1HD2 LEU A 104      -6.586  19.187   0.616  1.00  0.63           H  
ATOM   1582 2HD2 LEU A 104      -5.543  17.767   0.553  1.00  0.63           H  
ATOM   1583 3HD2 LEU A 104      -7.298  17.559   0.590  1.00  0.63           H  
ATOM   1584  N   LEU A 105      -7.498  18.167   5.778  1.00  0.62           N  
ATOM   1585  CA  LEU A 105      -8.687  18.826   6.245  1.00  0.62           C  
ATOM   1586  C   LEU A 105      -8.812  20.138   5.522  1.00  0.62           C  
ATOM   1587  O   LEU A 105      -7.807  20.814   5.283  1.00  0.62           O  
ATOM   1588  CB  LEU A 105      -8.662  19.076   7.751  1.00  0.62           C  
ATOM   1589  CG  LEU A 105      -8.520  17.845   8.650  1.00  0.62           C  
ATOM   1590  CD1 LEU A 105      -8.530  18.275  10.045  1.00  0.62           C  
ATOM   1591  CD2 LEU A 105      -9.626  16.914   8.405  1.00  0.62           C  
ATOM   1592  H   LEU A 105      -6.579  18.513   6.044  1.00  0.62           H  
ATOM   1593  HA  LEU A 105      -9.552  18.211   6.012  1.00  0.62           H  
ATOM   1594 1HB  LEU A 105      -7.824  19.736   7.970  1.00  0.62           H  
ATOM   1595 2HB  LEU A 105      -9.581  19.595   8.031  1.00  0.62           H  
ATOM   1596  HG  LEU A 105      -7.565  17.353   8.451  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 105      -8.429  17.426  10.684  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 105      -7.709  18.959  10.209  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 105      -9.476  18.768  10.254  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 105      -9.531  16.045   9.050  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 105     -10.579  17.411   8.607  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 105      -9.571  16.615   7.364  1.00  0.62           H  
ATOM   1603  N   THR A 106     -10.036  20.513   5.222  1.00  0.62           N  
ATOM   1604  CA  THR A 106     -10.259  21.800   4.615  1.00  0.62           C  
ATOM   1605  C   THR A 106     -10.989  22.723   5.583  1.00  0.62           C  
ATOM   1606  O   THR A 106     -12.002  22.341   6.172  1.00  0.62           O  
ATOM   1607  CB  THR A 106     -11.027  21.655   3.320  1.00  0.62           C  
ATOM   1608  OG1 THR A 106     -10.278  20.836   2.417  1.00  0.62           O  
ATOM   1609  CG2 THR A 106     -11.175  22.939   2.786  1.00  0.62           C  
ATOM   1610  H   THR A 106     -10.810  19.873   5.397  1.00  0.62           H  
ATOM   1611  HA  THR A 106      -9.301  22.250   4.382  1.00  0.62           H  
ATOM   1612  HB  THR A 106     -12.001  21.212   3.493  1.00  0.62           H  
ATOM   1613  HG1 THR A 106      -9.383  21.175   2.355  1.00  0.62           H  
ATOM   1614 1HG2 THR A 106     -11.710  22.880   1.871  1.00  0.62           H  
ATOM   1615 2HG2 THR A 106     -11.718  23.495   3.497  1.00  0.62           H  
ATOM   1616 3HG2 THR A 106     -10.195  23.394   2.626  1.00  0.62           H  
ATOM   1617  N   GLU A 107     -10.436  23.926   5.749  1.00  0.64           N  
ATOM   1618  CA  GLU A 107     -10.932  24.922   6.690  1.00  0.64           C  
ATOM   1619  C   GLU A 107     -11.284  26.276   6.077  1.00  0.64           C  
ATOM   1620  O   GLU A 107     -10.761  26.687   5.033  1.00  0.64           O  
ATOM   1621  CB  GLU A 107      -9.895  25.107   7.801  1.00  0.64           C  
ATOM   1622  CG  GLU A 107      -9.726  23.885   8.697  1.00  0.64           C  
ATOM   1623  CD  GLU A 107     -10.888  23.690   9.612  1.00  0.64           C  
ATOM   1624  OE1 GLU A 107     -11.435  24.670  10.039  1.00  0.64           O  
ATOM   1625  OE2 GLU A 107     -11.272  22.575   9.832  1.00  0.64           O  
ATOM   1626  H   GLU A 107      -9.606  24.141   5.196  1.00  0.64           H  
ATOM   1627  HA  GLU A 107     -11.841  24.527   7.141  1.00  0.64           H  
ATOM   1628 1HB  GLU A 107      -8.923  25.333   7.356  1.00  0.64           H  
ATOM   1629 2HB  GLU A 107     -10.174  25.958   8.429  1.00  0.64           H  
ATOM   1630 1HG  GLU A 107      -9.590  22.989   8.093  1.00  0.64           H  
ATOM   1631 2HG  GLU A 107      -8.835  24.022   9.300  1.00  0.64           H  
ATOM   1632  N   ALA A 108     -12.183  26.987   6.749  1.00  0.66           N  
ATOM   1633  CA  ALA A 108     -12.553  28.320   6.305  1.00  0.66           C  
ATOM   1634  C   ALA A 108     -11.303  29.226   6.355  1.00  0.66           C  
ATOM   1635  O   ALA A 108     -10.498  29.101   7.283  1.00  0.66           O  
ATOM   1636  CB  ALA A 108     -13.676  28.885   7.165  1.00  0.66           C  
ATOM   1637  H   ALA A 108     -12.598  26.593   7.588  1.00  0.66           H  
ATOM   1638  HA  ALA A 108     -12.921  28.228   5.297  1.00  0.66           H  
ATOM   1639 1HB  ALA A 108     -13.958  29.868   6.809  1.00  0.66           H  
ATOM   1640 2HB  ALA A 108     -14.541  28.222   7.109  1.00  0.66           H  
ATOM   1641 3HB  ALA A 108     -13.350  28.959   8.203  1.00  0.66           H  
ATOM   1642  N   PRO A 109     -11.134  30.170   5.413  1.00  0.68           N  
ATOM   1643  CA  PRO A 109     -10.025  31.116   5.303  1.00  0.68           C  
ATOM   1644  C   PRO A 109      -9.665  31.912   6.549  1.00  0.68           C  
ATOM   1645  O   PRO A 109      -8.506  32.285   6.726  1.00  0.68           O  
ATOM   1646  CB  PRO A 109     -10.554  32.068   4.249  1.00  0.68           C  
ATOM   1647  CG  PRO A 109     -11.476  31.248   3.402  1.00  0.68           C  
ATOM   1648  CD  PRO A 109     -12.128  30.300   4.321  1.00  0.68           C  
ATOM   1649  HA  PRO A 109      -9.133  30.587   4.946  1.00  0.68           H  
ATOM   1650 1HB  PRO A 109     -11.045  32.929   4.723  1.00  0.68           H  
ATOM   1651 2HB  PRO A 109      -9.720  32.447   3.666  1.00  0.68           H  
ATOM   1652 1HG  PRO A 109     -12.220  31.901   2.927  1.00  0.68           H  
ATOM   1653 2HG  PRO A 109     -10.933  30.757   2.594  1.00  0.68           H  
ATOM   1654 1HD  PRO A 109     -13.086  30.678   4.687  1.00  0.68           H  
ATOM   1655 2HD  PRO A 109     -12.227  29.375   3.743  1.00  0.68           H  
ATOM   1656  N   LEU A 110     -10.649  32.203   7.398  1.00  0.70           N  
ATOM   1657  CA  LEU A 110     -10.383  32.991   8.597  1.00  0.70           C  
ATOM   1658  C   LEU A 110     -10.449  32.175   9.885  1.00  0.70           C  
ATOM   1659  O   LEU A 110     -10.536  32.747  10.971  1.00  0.70           O  
ATOM   1660  CB  LEU A 110     -11.347  34.179   8.687  1.00  0.70           C  
ATOM   1661  CG  LEU A 110     -11.275  35.194   7.514  1.00  0.70           C  
ATOM   1662  CD1 LEU A 110     -12.331  36.268   7.715  1.00  0.70           C  
ATOM   1663  CD2 LEU A 110      -9.892  35.804   7.448  1.00  0.70           C  
ATOM   1664  H   LEU A 110     -11.586  31.875   7.221  1.00  0.70           H  
ATOM   1665  HA  LEU A 110      -9.375  33.392   8.519  1.00  0.70           H  
ATOM   1666 1HB  LEU A 110     -12.360  33.802   8.759  1.00  0.70           H  
ATOM   1667 2HB  LEU A 110     -11.125  34.727   9.603  1.00  0.70           H  
ATOM   1668  HG  LEU A 110     -11.489  34.685   6.578  1.00  0.70           H  
ATOM   1669 1HD1 LEU A 110     -12.298  36.980   6.886  1.00  0.70           H  
ATOM   1670 2HD1 LEU A 110     -13.299  35.808   7.755  1.00  0.70           H  
ATOM   1671 3HD1 LEU A 110     -12.142  36.794   8.648  1.00  0.70           H  
ATOM   1672 1HD2 LEU A 110      -9.849  36.514   6.637  1.00  0.70           H  
ATOM   1673 2HD2 LEU A 110      -9.678  36.320   8.382  1.00  0.70           H  
ATOM   1674 3HD2 LEU A 110      -9.148  35.021   7.286  1.00  0.70           H  
ATOM   1675  N   ASN A 111     -10.429  30.847   9.783  1.00  0.72           N  
ATOM   1676  CA  ASN A 111     -10.482  30.012  10.983  1.00  0.72           C  
ATOM   1677  C   ASN A 111      -9.228  30.307  11.836  1.00  0.72           C  
ATOM   1678  O   ASN A 111      -8.113  30.121  11.345  1.00  0.72           O  
ATOM   1679  CB  ASN A 111     -10.580  28.554  10.589  1.00  0.72           C  
ATOM   1680  CG  ASN A 111     -10.804  27.610  11.714  1.00  0.72           C  
ATOM   1681  OD1 ASN A 111      -9.883  27.313  12.458  1.00  0.72           O  
ATOM   1682  ND2 ASN A 111     -12.001  27.114  11.863  1.00  0.72           N  
ATOM   1683  H   ASN A 111     -10.369  30.398   8.869  1.00  0.72           H  
ATOM   1684  HA  ASN A 111     -11.390  30.248  11.513  1.00  0.72           H  
ATOM   1685 1HB  ASN A 111     -11.403  28.434   9.879  1.00  0.72           H  
ATOM   1686 2HB  ASN A 111      -9.673  28.263  10.068  1.00  0.72           H  
ATOM   1687 1HD2 ASN A 111     -12.171  26.457  12.586  1.00  0.72           H  
ATOM   1688 2HD2 ASN A 111     -12.756  27.359  11.223  1.00  0.72           H  
ATOM   1689  N   PRO A 112      -9.360  30.769  13.099  1.00  0.73           N  
ATOM   1690  CA  PRO A 112      -8.264  31.167  13.966  1.00  0.73           C  
ATOM   1691  C   PRO A 112      -7.233  30.082  14.172  1.00  0.73           C  
ATOM   1692  O   PRO A 112      -7.565  28.898  14.293  1.00  0.73           O  
ATOM   1693  CB  PRO A 112      -8.971  31.479  15.289  1.00  0.73           C  
ATOM   1694  CG  PRO A 112     -10.370  31.851  14.897  1.00  0.73           C  
ATOM   1695  CD  PRO A 112     -10.692  30.976  13.710  1.00  0.73           C  
ATOM   1696  HA  PRO A 112      -7.797  32.072  13.547  1.00  0.73           H  
ATOM   1697 1HB  PRO A 112      -8.935  30.597  15.946  1.00  0.73           H  
ATOM   1698 2HB  PRO A 112      -8.444  32.287  15.814  1.00  0.73           H  
ATOM   1699 1HG  PRO A 112     -11.059  31.680  15.739  1.00  0.73           H  
ATOM   1700 2HG  PRO A 112     -10.424  32.923  14.654  1.00  0.73           H  
ATOM   1701 1HD  PRO A 112     -11.146  30.022  14.015  1.00  0.73           H  
ATOM   1702 2HD  PRO A 112     -11.340  31.588  13.082  1.00  0.73           H  
ATOM   1703  N   LYS A 113      -5.977  30.508  14.291  1.00  0.74           N  
ATOM   1704  CA  LYS A 113      -4.856  29.612  14.549  1.00  0.74           C  
ATOM   1705  C   LYS A 113      -5.191  28.621  15.659  1.00  0.74           C  
ATOM   1706  O   LYS A 113      -4.975  27.423  15.509  1.00  0.74           O  
ATOM   1707  CB  LYS A 113      -3.626  30.444  14.933  1.00  0.74           C  
ATOM   1708  CG  LYS A 113      -2.351  29.673  15.220  1.00  0.74           C  
ATOM   1709  CD  LYS A 113      -1.192  30.653  15.521  1.00  0.74           C  
ATOM   1710  CE  LYS A 113      -1.228  31.149  16.967  1.00  0.74           C  
ATOM   1711  NZ  LYS A 113      -0.486  30.232  17.902  1.00  0.74           N  
ATOM   1712  H   LYS A 113      -5.787  31.495  14.176  1.00  0.74           H  
ATOM   1713  HA  LYS A 113      -4.641  29.048  13.641  1.00  0.74           H  
ATOM   1714 1HB  LYS A 113      -3.398  31.141  14.124  1.00  0.74           H  
ATOM   1715 2HB  LYS A 113      -3.850  31.036  15.818  1.00  0.74           H  
ATOM   1716 1HG  LYS A 113      -2.507  29.027  16.081  1.00  0.74           H  
ATOM   1717 2HG  LYS A 113      -2.098  29.056  14.365  1.00  0.74           H  
ATOM   1718 1HD  LYS A 113      -0.245  30.139  15.363  1.00  0.74           H  
ATOM   1719 2HD  LYS A 113      -1.242  31.503  14.845  1.00  0.74           H  
ATOM   1720 1HE  LYS A 113      -0.797  32.146  17.026  1.00  0.74           H  
ATOM   1721 2HE  LYS A 113      -2.270  31.194  17.284  1.00  0.74           H  
ATOM   1722 1HZ  LYS A 113      -0.550  30.576  18.844  1.00  0.74           H  
ATOM   1723 2HZ  LYS A 113      -0.867  29.277  17.864  1.00  0.74           H  
ATOM   1724 3HZ  LYS A 113       0.478  30.191  17.627  1.00  0.74           H  
ATOM   1725  N   ALA A 114      -5.764  29.129  16.754  1.00  0.73           N  
ATOM   1726  CA  ALA A 114      -6.097  28.329  17.929  1.00  0.73           C  
ATOM   1727  C   ALA A 114      -7.065  27.188  17.623  1.00  0.73           C  
ATOM   1728  O   ALA A 114      -7.030  26.134  18.269  1.00  0.73           O  
ATOM   1729  CB  ALA A 114      -6.707  29.217  18.992  1.00  0.73           C  
ATOM   1730  H   ALA A 114      -5.948  30.120  16.778  1.00  0.73           H  
ATOM   1731  HA  ALA A 114      -5.170  27.893  18.309  1.00  0.73           H  
ATOM   1732 1HB  ALA A 114      -6.920  28.625  19.881  1.00  0.73           H  
ATOM   1733 2HB  ALA A 114      -6.008  30.014  19.243  1.00  0.73           H  
ATOM   1734 3HB  ALA A 114      -7.634  29.650  18.612  1.00  0.73           H  
ATOM   1735  N   ASN A 115      -7.958  27.386  16.658  1.00  0.71           N  
ATOM   1736  CA  ASN A 115      -8.923  26.349  16.369  1.00  0.71           C  
ATOM   1737  C   ASN A 115      -8.235  25.306  15.509  1.00  0.71           C  
ATOM   1738  O   ASN A 115      -8.445  24.102  15.685  1.00  0.71           O  
ATOM   1739  CB  ASN A 115     -10.150  26.936  15.681  1.00  0.71           C  
ATOM   1740  CG  ASN A 115     -11.037  27.760  16.603  1.00  0.71           C  
ATOM   1741  OD1 ASN A 115     -10.903  28.985  16.691  1.00  0.71           O  
ATOM   1742  ND2 ASN A 115     -11.956  27.117  17.266  1.00  0.71           N  
ATOM   1743  H   ASN A 115      -7.939  28.224  16.086  1.00  0.71           H  
ATOM   1744  HA  ASN A 115      -9.221  25.877  17.302  1.00  0.71           H  
ATOM   1745 1HB  ASN A 115      -9.808  27.598  14.894  1.00  0.71           H  
ATOM   1746 2HB  ASN A 115     -10.737  26.145  15.217  1.00  0.71           H  
ATOM   1747 1HD2 ASN A 115     -12.578  27.614  17.879  1.00  0.71           H  
ATOM   1748 2HD2 ASN A 115     -12.055  26.131  17.156  1.00  0.71           H  
ATOM   1749  N   ARG A 116      -7.346  25.760  14.624  1.00  0.68           N  
ATOM   1750  CA  ARG A 116      -6.631  24.822  13.770  1.00  0.68           C  
ATOM   1751  C   ARG A 116      -5.680  23.970  14.626  1.00  0.68           C  
ATOM   1752  O   ARG A 116      -5.502  22.765  14.393  1.00  0.68           O  
ATOM   1753  CB  ARG A 116      -5.865  25.557  12.681  1.00  0.68           C  
ATOM   1754  CG  ARG A 116      -6.744  26.217  11.617  1.00  0.68           C  
ATOM   1755  CD  ARG A 116      -5.941  26.968  10.617  1.00  0.68           C  
ATOM   1756  NE  ARG A 116      -6.783  27.628   9.617  1.00  0.68           N  
ATOM   1757  CZ  ARG A 116      -6.340  28.554   8.735  1.00  0.68           C  
ATOM   1758  NH1 ARG A 116      -5.071  28.906   8.739  1.00  0.68           N  
ATOM   1759  NH2 ARG A 116      -7.160  29.125   7.865  1.00  0.68           N  
ATOM   1760  H   ARG A 116      -7.202  26.770  14.529  1.00  0.68           H  
ATOM   1761  HA  ARG A 116      -7.364  24.177  13.296  1.00  0.68           H  
ATOM   1762 1HB  ARG A 116      -5.251  26.335  13.133  1.00  0.68           H  
ATOM   1763 2HB  ARG A 116      -5.195  24.862  12.175  1.00  0.68           H  
ATOM   1764 1HG  ARG A 116      -7.351  25.468  11.105  1.00  0.68           H  
ATOM   1765 2HG  ARG A 116      -7.397  26.939  12.113  1.00  0.68           H  
ATOM   1766 1HD  ARG A 116      -5.364  27.736  11.132  1.00  0.68           H  
ATOM   1767 2HD  ARG A 116      -5.266  26.284  10.102  1.00  0.68           H  
ATOM   1768  HE  ARG A 116      -7.766  27.393   9.601  1.00  0.68           H  
ATOM   1769 1HH1 ARG A 116      -4.431  28.489   9.399  1.00  0.68           H  
ATOM   1770 2HH1 ARG A 116      -4.747  29.598   8.081  1.00  0.68           H  
ATOM   1771 1HH2 ARG A 116      -8.147  28.877   7.833  1.00  0.68           H  
ATOM   1772 2HH2 ARG A 116      -6.794  29.827   7.236  1.00  0.68           H  
ATOM   1773  N   GLU A 117      -5.079  24.596  15.642  1.00  0.66           N  
ATOM   1774  CA  GLU A 117      -4.184  23.889  16.550  1.00  0.66           C  
ATOM   1775  C   GLU A 117      -4.923  22.821  17.355  1.00  0.66           C  
ATOM   1776  O   GLU A 117      -4.433  21.695  17.499  1.00  0.66           O  
ATOM   1777  CB  GLU A 117      -3.514  24.873  17.505  1.00  0.66           C  
ATOM   1778  CG  GLU A 117      -2.452  25.781  16.885  1.00  0.66           C  
ATOM   1779  CD  GLU A 117      -1.904  26.802  17.858  1.00  0.66           C  
ATOM   1780  OE1 GLU A 117      -2.392  26.894  18.956  1.00  0.66           O  
ATOM   1781  OE2 GLU A 117      -0.990  27.513  17.489  1.00  0.66           O  
ATOM   1782  H   GLU A 117      -5.233  25.597  15.770  1.00  0.66           H  
ATOM   1783  HA  GLU A 117      -3.410  23.396  15.959  1.00  0.66           H  
ATOM   1784 1HB  GLU A 117      -4.281  25.527  17.915  1.00  0.66           H  
ATOM   1785 2HB  GLU A 117      -3.079  24.345  18.334  1.00  0.66           H  
ATOM   1786 1HG  GLU A 117      -1.641  25.170  16.541  1.00  0.66           H  
ATOM   1787 2HG  GLU A 117      -2.862  26.285  16.022  1.00  0.66           H  
ATOM   1788  N   LYS A 118      -6.141  23.139  17.819  1.00  0.64           N  
ATOM   1789  CA  LYS A 118      -6.918  22.173  18.591  1.00  0.64           C  
ATOM   1790  C   LYS A 118      -7.353  21.019  17.694  1.00  0.64           C  
ATOM   1791  O   LYS A 118      -7.296  19.851  18.084  1.00  0.64           O  
ATOM   1792  CB  LYS A 118      -8.123  22.832  19.233  1.00  0.64           C  
ATOM   1793  CG  LYS A 118      -8.889  21.902  20.155  1.00  0.64           C  
ATOM   1794  CD  LYS A 118      -8.047  21.562  21.366  1.00  0.64           C  
ATOM   1795  CE  LYS A 118      -8.778  20.674  22.347  1.00  0.64           C  
ATOM   1796  NZ  LYS A 118      -7.940  20.413  23.554  1.00  0.64           N  
ATOM   1797  H   LYS A 118      -6.507  24.087  17.694  1.00  0.64           H  
ATOM   1798  HA  LYS A 118      -6.284  21.769  19.380  1.00  0.64           H  
ATOM   1799 1HB  LYS A 118      -7.805  23.704  19.803  1.00  0.64           H  
ATOM   1800 2HB  LYS A 118      -8.778  23.184  18.456  1.00  0.64           H  
ATOM   1801 1HG  LYS A 118      -9.788  22.389  20.499  1.00  0.64           H  
ATOM   1802 2HG  LYS A 118      -9.162  20.994  19.621  1.00  0.64           H  
ATOM   1803 1HD  LYS A 118      -7.138  21.044  21.042  1.00  0.64           H  
ATOM   1804 2HD  LYS A 118      -7.755  22.480  21.875  1.00  0.64           H  
ATOM   1805 1HE  LYS A 118      -9.713  21.143  22.649  1.00  0.64           H  
ATOM   1806 2HE  LYS A 118      -8.999  19.724  21.860  1.00  0.64           H  
ATOM   1807 1HZ  LYS A 118      -8.426  19.805  24.192  1.00  0.64           H  
ATOM   1808 2HZ  LYS A 118      -7.050  19.972  23.256  1.00  0.64           H  
ATOM   1809 3HZ  LYS A 118      -7.731  21.284  24.014  1.00  0.64           H  
ATOM   1810  N   MET A 119      -7.759  21.341  16.470  1.00  0.63           N  
ATOM   1811  CA  MET A 119      -8.142  20.334  15.492  1.00  0.63           C  
ATOM   1812  C   MET A 119      -7.008  19.348  15.281  1.00  0.63           C  
ATOM   1813  O   MET A 119      -7.219  18.132  15.305  1.00  0.63           O  
ATOM   1814  CB  MET A 119      -8.478  21.041  14.197  1.00  0.63           C  
ATOM   1815  CG  MET A 119      -8.788  20.231  13.020  1.00  0.63           C  
ATOM   1816  SD  MET A 119      -9.023  21.310  11.660  1.00  0.63           S  
ATOM   1817  CE  MET A 119      -7.361  21.785  11.381  1.00  0.63           C  
ATOM   1818  H   MET A 119      -7.815  22.325  16.202  1.00  0.63           H  
ATOM   1819  HA  MET A 119      -9.007  19.789  15.866  1.00  0.63           H  
ATOM   1820 1HB  MET A 119      -9.311  21.699  14.356  1.00  0.63           H  
ATOM   1821 2HB  MET A 119      -7.646  21.667  13.924  1.00  0.63           H  
ATOM   1822 1HG  MET A 119      -7.958  19.556  12.802  1.00  0.63           H  
ATOM   1823 2HG  MET A 119      -9.663  19.666  13.140  1.00  0.63           H  
ATOM   1824 1HE  MET A 119      -7.331  22.491  10.559  1.00  0.63           H  
ATOM   1825 2HE  MET A 119      -6.955  22.236  12.267  1.00  0.63           H  
ATOM   1826 3HE  MET A 119      -6.779  20.908  11.141  1.00  0.63           H  
ATOM   1827  N   THR A 120      -5.797  19.884  15.117  1.00  0.62           N  
ATOM   1828  CA  THR A 120      -4.600  19.092  14.912  1.00  0.62           C  
ATOM   1829  C   THR A 120      -4.363  18.183  16.101  1.00  0.62           C  
ATOM   1830  O   THR A 120      -4.175  16.975  15.934  1.00  0.62           O  
ATOM   1831  CB  THR A 120      -3.403  20.033  14.694  1.00  0.62           C  
ATOM   1832  OG1 THR A 120      -3.652  20.849  13.542  1.00  0.62           O  
ATOM   1833  CG2 THR A 120      -2.132  19.288  14.497  1.00  0.62           C  
ATOM   1834  H   THR A 120      -5.705  20.902  15.101  1.00  0.62           H  
ATOM   1835  HA  THR A 120      -4.737  18.450  14.050  1.00  0.62           H  
ATOM   1836  HB  THR A 120      -3.294  20.676  15.558  1.00  0.62           H  
ATOM   1837  HG1 THR A 120      -4.358  21.504  13.762  1.00  0.62           H  
ATOM   1838 1HG2 THR A 120      -1.309  19.992  14.350  1.00  0.62           H  
ATOM   1839 2HG2 THR A 120      -1.943  18.690  15.378  1.00  0.62           H  
ATOM   1840 3HG2 THR A 120      -2.234  18.656  13.625  1.00  0.62           H  
ATOM   1841  N   GLN A 121      -4.465  18.737  17.312  1.00  0.61           N  
ATOM   1842  CA  GLN A 121      -4.300  17.919  18.499  1.00  0.61           C  
ATOM   1843  C   GLN A 121      -5.267  16.757  18.527  1.00  0.61           C  
ATOM   1844  O   GLN A 121      -4.864  15.619  18.740  1.00  0.61           O  
ATOM   1845  CB  GLN A 121      -4.494  18.741  19.780  1.00  0.61           C  
ATOM   1846  CG  GLN A 121      -4.415  17.880  21.043  1.00  0.61           C  
ATOM   1847  CD  GLN A 121      -4.492  18.635  22.370  1.00  0.61           C  
ATOM   1848  OE1 GLN A 121      -5.414  19.438  22.642  1.00  0.61           O  
ATOM   1849  NE2 GLN A 121      -3.507  18.364  23.228  1.00  0.61           N  
ATOM   1850  H   GLN A 121      -4.626  19.741  17.401  1.00  0.61           H  
ATOM   1851  HA  GLN A 121      -3.295  17.511  18.492  1.00  0.61           H  
ATOM   1852 1HB  GLN A 121      -3.734  19.521  19.832  1.00  0.61           H  
ATOM   1853 2HB  GLN A 121      -5.466  19.227  19.758  1.00  0.61           H  
ATOM   1854 1HG  GLN A 121      -5.245  17.176  21.017  1.00  0.61           H  
ATOM   1855 2HG  GLN A 121      -3.503  17.338  21.021  1.00  0.61           H  
ATOM   1856 1HE2 GLN A 121      -3.475  18.800  24.124  1.00  0.61           H  
ATOM   1857 2HE2 GLN A 121      -2.783  17.674  22.971  1.00  0.61           H  
ATOM   1858  N   ILE A 122      -6.534  17.012  18.248  1.00  0.61           N  
ATOM   1859  CA  ILE A 122      -7.512  15.941  18.299  1.00  0.61           C  
ATOM   1860  C   ILE A 122      -7.234  14.868  17.240  1.00  0.61           C  
ATOM   1861  O   ILE A 122      -7.189  13.663  17.540  1.00  0.61           O  
ATOM   1862  CB  ILE A 122      -8.926  16.506  18.120  1.00  0.61           C  
ATOM   1863  CG1 ILE A 122      -9.284  17.379  19.326  1.00  0.61           C  
ATOM   1864  CG2 ILE A 122      -9.911  15.344  17.995  1.00  0.61           C  
ATOM   1865  CD1 ILE A 122     -10.503  18.215  19.107  1.00  0.61           C  
ATOM   1866  H   ILE A 122      -6.825  17.970  18.044  1.00  0.61           H  
ATOM   1867  HA  ILE A 122      -7.454  15.473  19.280  1.00  0.61           H  
ATOM   1868  HB  ILE A 122      -8.963  17.136  17.227  1.00  0.61           H  
ATOM   1869 1HG1 ILE A 122      -9.449  16.740  20.193  1.00  0.61           H  
ATOM   1870 2HG1 ILE A 122      -8.446  18.046  19.540  1.00  0.61           H  
ATOM   1871 1HG2 ILE A 122     -10.922  15.716  17.877  1.00  0.61           H  
ATOM   1872 2HG2 ILE A 122      -9.636  14.756  17.130  1.00  0.61           H  
ATOM   1873 3HG2 ILE A 122      -9.865  14.727  18.892  1.00  0.61           H  
ATOM   1874 1HD1 ILE A 122     -10.697  18.819  19.988  1.00  0.61           H  
ATOM   1875 2HD1 ILE A 122     -10.313  18.860  18.253  1.00  0.61           H  
ATOM   1876 3HD1 ILE A 122     -11.364  17.576  18.905  1.00  0.61           H  
ATOM   1877  N   MET A 123      -6.955  15.289  16.013  1.00  0.61           N  
ATOM   1878  CA  MET A 123      -6.720  14.313  14.968  1.00  0.61           C  
ATOM   1879  C   MET A 123      -5.479  13.450  15.229  1.00  0.61           C  
ATOM   1880  O   MET A 123      -5.441  12.278  14.819  1.00  0.61           O  
ATOM   1881  CB  MET A 123      -6.651  15.013  13.629  1.00  0.61           C  
ATOM   1882  CG  MET A 123      -8.015  15.579  13.196  1.00  0.61           C  
ATOM   1883  SD  MET A 123      -9.334  14.342  13.193  1.00  0.61           S  
ATOM   1884  CE  MET A 123      -8.809  13.257  11.890  1.00  0.61           C  
ATOM   1885  H   MET A 123      -6.952  16.289  15.796  1.00  0.61           H  
ATOM   1886  HA  MET A 123      -7.578  13.653  14.936  1.00  0.61           H  
ATOM   1887 1HB  MET A 123      -5.947  15.847  13.706  1.00  0.61           H  
ATOM   1888 2HB  MET A 123      -6.282  14.332  12.862  1.00  0.61           H  
ATOM   1889 1HG  MET A 123      -8.310  16.398  13.850  1.00  0.61           H  
ATOM   1890 2HG  MET A 123      -7.920  15.957  12.203  1.00  0.61           H  
ATOM   1891 1HE  MET A 123      -9.516  12.442  11.804  1.00  0.61           H  
ATOM   1892 2HE  MET A 123      -8.756  13.809  10.952  1.00  0.61           H  
ATOM   1893 3HE  MET A 123      -7.829  12.854  12.127  1.00  0.61           H  
ATOM   1894  N   PHE A 124      -4.487  14.006  15.925  1.00  0.61           N  
ATOM   1895  CA  PHE A 124      -3.297  13.250  16.281  1.00  0.61           C  
ATOM   1896  C   PHE A 124      -3.424  12.427  17.573  1.00  0.61           C  
ATOM   1897  O   PHE A 124      -3.026  11.263  17.609  1.00  0.61           O  
ATOM   1898  CB  PHE A 124      -2.106  14.189  16.373  1.00  0.61           C  
ATOM   1899  CG  PHE A 124      -1.623  14.628  15.036  1.00  0.61           C  
ATOM   1900  CD1 PHE A 124      -1.625  13.754  13.999  1.00  0.61           C  
ATOM   1901  CD2 PHE A 124      -1.179  15.877  14.817  1.00  0.61           C  
ATOM   1902  CE1 PHE A 124      -1.179  14.112  12.753  1.00  0.61           C  
ATOM   1903  CE2 PHE A 124      -0.724  16.261  13.575  1.00  0.61           C  
ATOM   1904  CZ  PHE A 124      -0.725  15.375  12.544  1.00  0.61           C  
ATOM   1905  H   PHE A 124      -4.547  14.992  16.196  1.00  0.61           H  
ATOM   1906  HA  PHE A 124      -3.096  12.551  15.469  1.00  0.61           H  
ATOM   1907 1HB  PHE A 124      -2.401  15.082  16.938  1.00  0.61           H  
ATOM   1908 2HB  PHE A 124      -1.297  13.724  16.908  1.00  0.61           H  
ATOM   1909  HD1 PHE A 124      -1.990  12.758  14.185  1.00  0.61           H  
ATOM   1910  HD2 PHE A 124      -1.192  16.568  15.639  1.00  0.61           H  
ATOM   1911  HE1 PHE A 124      -1.195  13.384  11.952  1.00  0.61           H  
ATOM   1912  HE2 PHE A 124      -0.367  17.267  13.414  1.00  0.61           H  
ATOM   1913  HZ  PHE A 124      -0.371  15.680  11.574  1.00  0.61           H  
ATOM   1914  N   GLU A 125      -3.987  13.004  18.634  1.00  0.62           N  
ATOM   1915  CA  GLU A 125      -4.039  12.310  19.921  1.00  0.62           C  
ATOM   1916  C   GLU A 125      -5.271  11.414  20.119  1.00  0.62           C  
ATOM   1917  O   GLU A 125      -5.196  10.429  20.857  1.00  0.62           O  
ATOM   1918  CB  GLU A 125      -3.936  13.321  21.070  1.00  0.62           C  
ATOM   1919  CG  GLU A 125      -2.591  14.090  21.119  1.00  0.62           C  
ATOM   1920  CD  GLU A 125      -2.471  15.018  22.318  1.00  0.62           C  
ATOM   1921  OE1 GLU A 125      -3.018  14.698  23.349  1.00  0.62           O  
ATOM   1922  OE2 GLU A 125      -1.856  16.069  22.192  1.00  0.62           O  
ATOM   1923  H   GLU A 125      -4.343  13.948  18.569  1.00  0.62           H  
ATOM   1924  HA  GLU A 125      -3.162  11.666  19.980  1.00  0.62           H  
ATOM   1925 1HB  GLU A 125      -4.737  14.058  20.972  1.00  0.62           H  
ATOM   1926 2HB  GLU A 125      -4.075  12.810  22.021  1.00  0.62           H  
ATOM   1927 1HG  GLU A 125      -1.771  13.374  21.140  1.00  0.62           H  
ATOM   1928 2HG  GLU A 125      -2.502  14.680  20.202  1.00  0.62           H  
ATOM   1929  N   THR A 126      -6.397  11.743  19.476  1.00  0.63           N  
ATOM   1930  CA  THR A 126      -7.611  10.936  19.587  1.00  0.63           C  
ATOM   1931  C   THR A 126      -7.743   9.962  18.433  1.00  0.63           C  
ATOM   1932  O   THR A 126      -8.076   8.791  18.623  1.00  0.63           O  
ATOM   1933  CB  THR A 126      -8.880  11.797  19.621  1.00  0.63           C  
ATOM   1934  OG1 THR A 126      -8.878  12.639  20.788  1.00  0.63           O  
ATOM   1935  CG2 THR A 126     -10.106  10.929  19.578  1.00  0.63           C  
ATOM   1936  H   THR A 126      -6.434  12.569  18.886  1.00  0.63           H  
ATOM   1937  HA  THR A 126      -7.561  10.360  20.510  1.00  0.63           H  
ATOM   1938  HB  THR A 126      -8.901  12.426  18.751  1.00  0.63           H  
ATOM   1939  HG1 THR A 126      -9.754  13.041  20.897  1.00  0.63           H  
ATOM   1940 1HG2 THR A 126     -10.976  11.555  19.567  1.00  0.63           H  
ATOM   1941 2HG2 THR A 126     -10.093  10.325  18.672  1.00  0.63           H  
ATOM   1942 3HG2 THR A 126     -10.134  10.278  20.447  1.00  0.63           H  
ATOM   1943  N   PHE A 127      -7.495  10.450  17.226  1.00  0.64           N  
ATOM   1944  CA  PHE A 127      -7.674   9.611  16.049  1.00  0.64           C  
ATOM   1945  C   PHE A 127      -6.387   8.931  15.566  1.00  0.64           C  
ATOM   1946  O   PHE A 127      -6.413   8.164  14.617  1.00  0.64           O  
ATOM   1947  CB  PHE A 127      -8.313  10.448  14.943  1.00  0.64           C  
ATOM   1948  CG  PHE A 127      -9.701  10.847  15.277  1.00  0.64           C  
ATOM   1949  CD1 PHE A 127      -9.949  11.995  15.995  1.00  0.64           C  
ATOM   1950  CD2 PHE A 127     -10.764  10.077  14.884  1.00  0.64           C  
ATOM   1951  CE1 PHE A 127     -11.230  12.349  16.330  1.00  0.64           C  
ATOM   1952  CE2 PHE A 127     -12.025  10.431  15.213  1.00  0.64           C  
ATOM   1953  CZ  PHE A 127     -12.261  11.565  15.947  1.00  0.64           C  
ATOM   1954  H   PHE A 127      -7.229  11.433  17.136  1.00  0.64           H  
ATOM   1955  HA  PHE A 127      -8.381   8.823  16.307  1.00  0.64           H  
ATOM   1956 1HB  PHE A 127      -7.737  11.338  14.780  1.00  0.64           H  
ATOM   1957 2HB  PHE A 127      -8.324   9.897  14.014  1.00  0.64           H  
ATOM   1958  HD1 PHE A 127      -9.113  12.608  16.306  1.00  0.64           H  
ATOM   1959  HD2 PHE A 127     -10.596   9.173  14.314  1.00  0.64           H  
ATOM   1960  HE1 PHE A 127     -11.424  13.245  16.906  1.00  0.64           H  
ATOM   1961  HE2 PHE A 127     -12.842   9.811  14.902  1.00  0.64           H  
ATOM   1962  HZ  PHE A 127     -13.282  11.836  16.219  1.00  0.64           H  
ATOM   1963  N   ASN A 128      -5.262   9.202  16.216  1.00  0.65           N  
ATOM   1964  CA  ASN A 128      -3.974   8.600  15.853  1.00  0.65           C  
ATOM   1965  C   ASN A 128      -3.635   8.747  14.362  1.00  0.65           C  
ATOM   1966  O   ASN A 128      -3.103   7.818  13.748  1.00  0.65           O  
ATOM   1967  CB  ASN A 128      -3.943   7.130  16.236  1.00  0.65           C  
ATOM   1968  CG  ASN A 128      -4.048   6.876  17.701  1.00  0.65           C  
ATOM   1969  OD1 ASN A 128      -3.602   7.667  18.539  1.00  0.65           O  
ATOM   1970  ND2 ASN A 128      -4.624   5.744  18.035  1.00  0.65           N  
ATOM   1971  H   ASN A 128      -5.291   9.846  16.993  1.00  0.65           H  
ATOM   1972  HA  ASN A 128      -3.191   9.115  16.408  1.00  0.65           H  
ATOM   1973 1HB  ASN A 128      -4.771   6.622  15.758  1.00  0.65           H  
ATOM   1974 2HB  ASN A 128      -3.025   6.678  15.865  1.00  0.65           H  
ATOM   1975 1HD2 ASN A 128      -4.725   5.499  18.999  1.00  0.65           H  
ATOM   1976 2HD2 ASN A 128      -4.947   5.093  17.308  1.00  0.65           H  
ATOM   1977  N   THR A 129      -3.912   9.913  13.790  1.00  0.65           N  
ATOM   1978  CA  THR A 129      -3.644  10.152  12.382  1.00  0.65           C  
ATOM   1979  C   THR A 129      -2.116  10.237  12.177  1.00  0.65           C  
ATOM   1980  O   THR A 129      -1.455  10.910  12.953  1.00  0.65           O  
ATOM   1981  CB  THR A 129      -4.322  11.473  11.974  1.00  0.65           C  
ATOM   1982  OG1 THR A 129      -5.720  11.401  12.265  1.00  0.65           O  
ATOM   1983  CG2 THR A 129      -4.141  11.736  10.535  1.00  0.65           C  
ATOM   1984  H   THR A 129      -4.352  10.656  14.336  1.00  0.65           H  
ATOM   1985  HA  THR A 129      -4.073   9.332  11.812  1.00  0.65           H  
ATOM   1986  HB  THR A 129      -3.887  12.294  12.541  1.00  0.65           H  
ATOM   1987  HG1 THR A 129      -5.839  11.541  13.231  1.00  0.65           H  
ATOM   1988 1HG2 THR A 129      -4.618  12.677  10.266  1.00  0.65           H  
ATOM   1989 2HG2 THR A 129      -3.100  11.794  10.339  1.00  0.65           H  
ATOM   1990 3HG2 THR A 129      -4.575  10.927   9.956  1.00  0.65           H  
ATOM   1991  N   PRO A 130      -1.480   9.512  11.237  1.00  0.65           N  
ATOM   1992  CA  PRO A 130      -0.032   9.566  11.017  1.00  0.65           C  
ATOM   1993  C   PRO A 130       0.493  10.897  10.470  1.00  0.65           C  
ATOM   1994  O   PRO A 130       1.684  11.208  10.603  1.00  0.65           O  
ATOM   1995  CB  PRO A 130       0.182   8.448  10.001  1.00  0.65           C  
ATOM   1996  CG  PRO A 130      -1.167   8.288   9.294  1.00  0.65           C  
ATOM   1997  CD  PRO A 130      -2.206   8.594  10.353  1.00  0.65           C  
ATOM   1998  HA  PRO A 130       0.472   9.323  11.965  1.00  0.65           H  
ATOM   1999 1HB  PRO A 130       0.993   8.725   9.310  1.00  0.65           H  
ATOM   2000 2HB  PRO A 130       0.499   7.529  10.517  1.00  0.65           H  
ATOM   2001 1HG  PRO A 130      -1.233   8.967   8.434  1.00  0.65           H  
ATOM   2002 2HG  PRO A 130      -1.279   7.263   8.897  1.00  0.65           H  
ATOM   2003 1HD  PRO A 130      -3.060   9.072   9.868  1.00  0.65           H  
ATOM   2004 2HD  PRO A 130      -2.495   7.684  10.900  1.00  0.65           H  
ATOM   2005  N   ALA A 131      -0.391  11.666   9.840  1.00  0.65           N  
ATOM   2006  CA  ALA A 131      -0.050  12.965   9.272  1.00  0.65           C  
ATOM   2007  C   ALA A 131      -1.305  13.741   8.924  1.00  0.65           C  
ATOM   2008  O   ALA A 131      -2.296  13.136   8.503  1.00  0.65           O  
ATOM   2009  CB  ALA A 131       0.797  12.813   8.026  1.00  0.65           C  
ATOM   2010  H   ALA A 131      -1.340  11.346   9.761  1.00  0.65           H  
ATOM   2011  HA  ALA A 131       0.490  13.517  10.030  1.00  0.65           H  
ATOM   2012 1HB  ALA A 131       1.046  13.805   7.641  1.00  0.65           H  
ATOM   2013 2HB  ALA A 131       1.713  12.278   8.263  1.00  0.65           H  
ATOM   2014 3HB  ALA A 131       0.249  12.271   7.286  1.00  0.65           H  
ATOM   2015  N   MET A 132      -1.232  15.065   8.991  1.00  0.65           N  
ATOM   2016  CA  MET A 132      -2.385  15.869   8.632  1.00  0.65           C  
ATOM   2017  C   MET A 132      -1.981  17.183   7.962  1.00  0.65           C  
ATOM   2018  O   MET A 132      -0.982  17.792   8.336  1.00  0.65           O  
ATOM   2019  CB  MET A 132      -3.200  16.191   9.885  1.00  0.65           C  
ATOM   2020  CG  MET A 132      -4.552  16.817   9.607  1.00  0.65           C  
ATOM   2021  SD  MET A 132      -5.411  17.281  11.056  1.00  0.65           S  
ATOM   2022  CE  MET A 132      -4.597  18.818  11.268  1.00  0.65           C  
ATOM   2023  H   MET A 132      -0.375  15.496   9.328  1.00  0.65           H  
ATOM   2024  HA  MET A 132      -2.985  15.302   7.937  1.00  0.65           H  
ATOM   2025 1HB  MET A 132      -3.362  15.277  10.460  1.00  0.65           H  
ATOM   2026 2HB  MET A 132      -2.636  16.881  10.518  1.00  0.65           H  
ATOM   2027 1HG  MET A 132      -4.446  17.702   8.992  1.00  0.65           H  
ATOM   2028 2HG  MET A 132      -5.170  16.106   9.068  1.00  0.65           H  
ATOM   2029 1HE  MET A 132      -5.025  19.345  12.095  1.00  0.65           H  
ATOM   2030 2HE  MET A 132      -3.529  18.658  11.425  1.00  0.65           H  
ATOM   2031 3HE  MET A 132      -4.741  19.397  10.387  1.00  0.65           H  
ATOM   2032  N   TYR A 133      -2.760  17.619   6.982  1.00  0.65           N  
ATOM   2033  CA  TYR A 133      -2.543  18.930   6.363  1.00  0.65           C  
ATOM   2034  C   TYR A 133      -3.823  19.716   6.406  1.00  0.65           C  
ATOM   2035  O   TYR A 133      -4.902  19.133   6.335  1.00  0.65           O  
ATOM   2036  CB  TYR A 133      -2.001  18.855   4.935  1.00  0.65           C  
ATOM   2037  CG  TYR A 133      -1.761  20.233   4.303  1.00  0.65           C  
ATOM   2038  CD1 TYR A 133      -0.887  21.083   4.914  1.00  0.65           C  
ATOM   2039  CD2 TYR A 133      -2.350  20.628   3.118  1.00  0.65           C  
ATOM   2040  CE1 TYR A 133      -0.629  22.321   4.377  1.00  0.65           C  
ATOM   2041  CE2 TYR A 133      -2.090  21.859   2.586  1.00  0.65           C  
ATOM   2042  CZ  TYR A 133      -1.236  22.707   3.211  1.00  0.65           C  
ATOM   2043  OH  TYR A 133      -0.970  23.944   2.670  1.00  0.65           O  
ATOM   2044  H   TYR A 133      -3.548  17.028   6.702  1.00  0.65           H  
ATOM   2045  HA  TYR A 133      -1.814  19.480   6.958  1.00  0.65           H  
ATOM   2046 1HB  TYR A 133      -1.073  18.365   4.961  1.00  0.65           H  
ATOM   2047 2HB  TYR A 133      -2.675  18.284   4.304  1.00  0.65           H  
ATOM   2048  HD1 TYR A 133      -0.401  20.782   5.840  1.00  0.65           H  
ATOM   2049  HD2 TYR A 133      -3.001  19.988   2.601  1.00  0.65           H  
ATOM   2050  HE1 TYR A 133       0.066  22.992   4.882  1.00  0.65           H  
ATOM   2051  HE2 TYR A 133      -2.561  22.154   1.663  1.00  0.65           H  
ATOM   2052  HH  TYR A 133      -0.262  24.366   3.170  1.00  0.65           H  
ATOM   2053  N   VAL A 134      -3.713  21.020   6.594  1.00  0.64           N  
ATOM   2054  CA  VAL A 134      -4.890  21.861   6.575  1.00  0.64           C  
ATOM   2055  C   VAL A 134      -4.800  22.838   5.422  1.00  0.64           C  
ATOM   2056  O   VAL A 134      -3.839  23.600   5.311  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      -5.026  22.638   7.879  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      -6.276  23.494   7.840  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      -5.001  21.686   8.985  1.00  0.64           C  
ATOM   2060  H   VAL A 134      -2.799  21.434   6.696  1.00  0.64           H  
ATOM   2061  HA  VAL A 134      -5.769  21.238   6.447  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      -4.198  23.318   7.984  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      -6.364  24.057   8.764  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      -6.227  24.188   7.001  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      -7.145  22.844   7.720  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      -5.069  22.226   9.913  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      -5.840  20.996   8.883  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      -4.064  21.134   8.961  1.00  0.64           H  
ATOM   2069  N   ALA A 135      -5.816  22.822   4.579  1.00  0.64           N  
ATOM   2070  CA  ALA A 135      -5.874  23.703   3.428  1.00  0.64           C  
ATOM   2071  C   ALA A 135      -7.048  24.655   3.550  1.00  0.64           C  
ATOM   2072  O   ALA A 135      -8.067  24.322   4.156  1.00  0.64           O  
ATOM   2073  CB  ALA A 135      -5.991  22.895   2.155  1.00  0.64           C  
ATOM   2074  H   ALA A 135      -6.571  22.158   4.752  1.00  0.64           H  
ATOM   2075  HA  ALA A 135      -4.961  24.295   3.395  1.00  0.64           H  
ATOM   2076 1HB  ALA A 135      -6.025  23.570   1.298  1.00  0.64           H  
ATOM   2077 2HB  ALA A 135      -5.134  22.235   2.065  1.00  0.64           H  
ATOM   2078 3HB  ALA A 135      -6.895  22.309   2.198  1.00  0.64           H  
ATOM   2079  N   ILE A 136      -6.905  25.826   2.957  1.00  0.64           N  
ATOM   2080  CA  ILE A 136      -7.984  26.799   2.897  1.00  0.64           C  
ATOM   2081  C   ILE A 136      -8.961  26.461   1.786  1.00  0.64           C  
ATOM   2082  O   ILE A 136      -8.550  26.254   0.638  1.00  0.64           O  
ATOM   2083  CB  ILE A 136      -7.426  28.219   2.739  1.00  0.64           C  
ATOM   2084  CG1 ILE A 136      -6.647  28.593   3.979  1.00  0.64           C  
ATOM   2085  CG2 ILE A 136      -8.510  29.197   2.437  1.00  0.64           C  
ATOM   2086  CD1 ILE A 136      -5.868  29.875   3.827  1.00  0.64           C  
ATOM   2087  H   ILE A 136      -6.025  26.045   2.512  1.00  0.64           H  
ATOM   2088  HA  ILE A 136      -8.528  26.767   3.842  1.00  0.64           H  
ATOM   2089  HB  ILE A 136      -6.713  28.224   1.928  1.00  0.64           H  
ATOM   2090 1HG1 ILE A 136      -7.343  28.703   4.812  1.00  0.64           H  
ATOM   2091 2HG1 ILE A 136      -5.947  27.789   4.217  1.00  0.64           H  
ATOM   2092 1HG2 ILE A 136      -8.092  30.198   2.322  1.00  0.64           H  
ATOM   2093 2HG2 ILE A 136      -8.987  28.911   1.539  1.00  0.64           H  
ATOM   2094 3HG2 ILE A 136      -9.221  29.178   3.246  1.00  0.64           H  
ATOM   2095 1HD1 ILE A 136      -5.329  30.087   4.752  1.00  0.64           H  
ATOM   2096 2HD1 ILE A 136      -5.154  29.771   3.008  1.00  0.64           H  
ATOM   2097 3HD1 ILE A 136      -6.554  30.695   3.610  1.00  0.64           H  
ATOM   2098  N   GLN A 137     -10.254  26.481   2.112  1.00  0.64           N  
ATOM   2099  CA  GLN A 137     -11.300  26.131   1.148  1.00  0.64           C  
ATOM   2100  C   GLN A 137     -11.167  26.903  -0.165  1.00  0.64           C  
ATOM   2101  O   GLN A 137     -11.249  26.327  -1.253  1.00  0.64           O  
ATOM   2102  CB  GLN A 137     -12.688  26.471   1.737  1.00  0.64           C  
ATOM   2103  CG  GLN A 137     -13.177  25.615   2.883  1.00  0.64           C  
ATOM   2104  CD  GLN A 137     -14.463  26.056   3.487  1.00  0.64           C  
ATOM   2105  OE1 GLN A 137     -14.689  27.257   3.693  1.00  0.64           O  
ATOM   2106  NE2 GLN A 137     -15.338  25.087   3.792  1.00  0.64           N  
ATOM   2107  H   GLN A 137     -10.497  26.669   3.088  1.00  0.64           H  
ATOM   2108  HA  GLN A 137     -11.223  25.074   0.932  1.00  0.64           H  
ATOM   2109 1HB  GLN A 137     -12.682  27.497   2.087  1.00  0.64           H  
ATOM   2110 2HB  GLN A 137     -13.436  26.411   0.948  1.00  0.64           H  
ATOM   2111 1HG  GLN A 137     -13.358  24.627   2.540  1.00  0.64           H  
ATOM   2112 2HG  GLN A 137     -12.438  25.611   3.646  1.00  0.64           H  
ATOM   2113 1HE2 GLN A 137     -16.217  25.317   4.197  1.00  0.64           H  
ATOM   2114 2HE2 GLN A 137     -15.117  24.085   3.614  1.00  0.64           H  
ATOM   2115  N   ALA A 138     -10.920  28.201  -0.064  1.00  0.63           N  
ATOM   2116  CA  ALA A 138     -10.752  29.078  -1.216  1.00  0.63           C  
ATOM   2117  C   ALA A 138      -9.578  28.693  -2.120  1.00  0.63           C  
ATOM   2118  O   ALA A 138      -9.614  28.881  -3.336  1.00  0.63           O  
ATOM   2119  CB  ALA A 138     -10.565  30.480  -0.740  1.00  0.63           C  
ATOM   2120  H   ALA A 138     -10.855  28.594   0.865  1.00  0.63           H  
ATOM   2121  HA  ALA A 138     -11.663  29.017  -1.812  1.00  0.63           H  
ATOM   2122 1HB  ALA A 138     -10.479  31.129  -1.597  1.00  0.63           H  
ATOM   2123 2HB  ALA A 138     -11.419  30.779  -0.137  1.00  0.63           H  
ATOM   2124 3HB  ALA A 138      -9.660  30.549  -0.146  1.00  0.63           H  
ATOM   2125  N   VAL A 139      -8.499  28.193  -1.539  1.00  0.64           N  
ATOM   2126  CA  VAL A 139      -7.355  27.850  -2.359  1.00  0.64           C  
ATOM   2127  C   VAL A 139      -7.712  26.619  -3.150  1.00  0.64           C  
ATOM   2128  O   VAL A 139      -7.443  26.520  -4.354  1.00  0.64           O  
ATOM   2129  CB  VAL A 139      -6.117  27.568  -1.507  1.00  0.64           C  
ATOM   2130  CG1 VAL A 139      -5.027  27.047  -2.385  1.00  0.64           C  
ATOM   2131  CG2 VAL A 139      -5.654  28.834  -0.799  1.00  0.64           C  
ATOM   2132  H   VAL A 139      -8.490  27.972  -0.550  1.00  0.64           H  
ATOM   2133  HA  VAL A 139      -7.142  28.670  -3.045  1.00  0.64           H  
ATOM   2134  HB  VAL A 139      -6.365  26.804  -0.768  1.00  0.64           H  
ATOM   2135 1HG1 VAL A 139      -4.143  26.823  -1.790  1.00  0.64           H  
ATOM   2136 2HG1 VAL A 139      -5.382  26.145  -2.868  1.00  0.64           H  
ATOM   2137 3HG1 VAL A 139      -4.773  27.792  -3.139  1.00  0.64           H  
ATOM   2138 1HG2 VAL A 139      -4.779  28.608  -0.190  1.00  0.64           H  
ATOM   2139 2HG2 VAL A 139      -5.381  29.563  -1.533  1.00  0.64           H  
ATOM   2140 3HG2 VAL A 139      -6.452  29.217  -0.168  1.00  0.64           H  
ATOM   2141  N   LEU A 140      -8.345  25.680  -2.456  1.00  0.64           N  
ATOM   2142  CA  LEU A 140      -8.715  24.431  -3.071  1.00  0.64           C  
ATOM   2143  C   LEU A 140      -9.721  24.669  -4.191  1.00  0.64           C  
ATOM   2144  O   LEU A 140      -9.623  24.061  -5.259  1.00  0.64           O  
ATOM   2145  CB  LEU A 140      -9.320  23.518  -2.023  1.00  0.64           C  
ATOM   2146  CG  LEU A 140      -8.403  23.088  -0.956  1.00  0.64           C  
ATOM   2147  CD1 LEU A 140      -9.180  22.268  -0.040  1.00  0.64           C  
ATOM   2148  CD2 LEU A 140      -7.226  22.395  -1.516  1.00  0.64           C  
ATOM   2149  H   LEU A 140      -8.548  25.845  -1.467  1.00  0.64           H  
ATOM   2150  HA  LEU A 140      -7.823  23.965  -3.486  1.00  0.64           H  
ATOM   2151 1HB  LEU A 140     -10.150  24.037  -1.549  1.00  0.64           H  
ATOM   2152 2HB  LEU A 140      -9.718  22.636  -2.494  1.00  0.64           H  
ATOM   2153  HG  LEU A 140      -8.060  23.958  -0.396  1.00  0.64           H  
ATOM   2154 1HD1 LEU A 140      -8.567  21.953   0.778  1.00  0.64           H  
ATOM   2155 2HD1 LEU A 140      -9.997  22.865   0.311  1.00  0.64           H  
ATOM   2156 3HD1 LEU A 140      -9.569  21.404  -0.557  1.00  0.64           H  
ATOM   2157 1HD2 LEU A 140      -6.615  22.095  -0.701  1.00  0.64           H  
ATOM   2158 2HD2 LEU A 140      -7.520  21.547  -2.058  1.00  0.64           H  
ATOM   2159 3HD2 LEU A 140      -6.680  23.069  -2.175  1.00  0.64           H  
ATOM   2160  N   SER A 141     -10.649  25.602  -3.988  1.00  0.65           N  
ATOM   2161  CA  SER A 141     -11.621  25.884  -5.025  1.00  0.65           C  
ATOM   2162  C   SER A 141     -10.928  26.344  -6.296  1.00  0.65           C  
ATOM   2163  O   SER A 141     -11.273  25.893  -7.399  1.00  0.65           O  
ATOM   2164  CB  SER A 141     -12.610  26.920  -4.591  1.00  0.65           C  
ATOM   2165  OG  SER A 141     -13.517  27.161  -5.633  1.00  0.65           O  
ATOM   2166  H   SER A 141     -10.710  26.071  -3.085  1.00  0.65           H  
ATOM   2167  HA  SER A 141     -12.165  24.963  -5.243  1.00  0.65           H  
ATOM   2168 1HB  SER A 141     -13.141  26.569  -3.713  1.00  0.65           H  
ATOM   2169 2HB  SER A 141     -12.092  27.836  -4.321  1.00  0.65           H  
ATOM   2170  HG  SER A 141     -14.324  27.525  -5.240  1.00  0.65           H  
ATOM   2171  N   LEU A 142      -9.941  27.242  -6.182  1.00  0.66           N  
ATOM   2172  CA  LEU A 142      -9.305  27.606  -7.431  1.00  0.66           C  
ATOM   2173  C   LEU A 142      -8.584  26.418  -8.052  1.00  0.66           C  
ATOM   2174  O   LEU A 142      -8.631  26.245  -9.274  1.00  0.66           O  
ATOM   2175  CB  LEU A 142      -8.285  28.728  -7.337  1.00  0.66           C  
ATOM   2176  CG  LEU A 142      -8.754  30.081  -7.056  1.00  0.66           C  
ATOM   2177  CD1 LEU A 142      -7.611  30.963  -7.139  1.00  0.66           C  
ATOM   2178  CD2 LEU A 142      -9.808  30.489  -7.992  1.00  0.66           C  
ATOM   2179  H   LEU A 142      -9.667  27.641  -5.278  1.00  0.66           H  
ATOM   2180  HA  LEU A 142     -10.083  27.929  -8.121  1.00  0.66           H  
ATOM   2181 1HB  LEU A 142      -7.578  28.464  -6.544  1.00  0.66           H  
ATOM   2182 2HB  LEU A 142      -7.739  28.767  -8.253  1.00  0.66           H  
ATOM   2183  HG  LEU A 142      -9.117  30.114  -6.046  1.00  0.66           H  
ATOM   2184 1HD1 LEU A 142      -7.936  31.974  -6.904  1.00  0.66           H  
ATOM   2185 2HD1 LEU A 142      -6.863  30.621  -6.450  1.00  0.66           H  
ATOM   2186 3HD1 LEU A 142      -7.206  30.936  -8.148  1.00  0.66           H  
ATOM   2187 1HD2 LEU A 142     -10.140  31.506  -7.762  1.00  0.66           H  
ATOM   2188 2HD2 LEU A 142      -9.433  30.459  -9.009  1.00  0.66           H  
ATOM   2189 3HD2 LEU A 142     -10.632  29.797  -7.873  1.00  0.66           H  
ATOM   2190  N   TYR A 143      -7.973  25.556  -7.228  1.00  0.66           N  
ATOM   2191  CA  TYR A 143      -7.256  24.425  -7.808  1.00  0.66           C  
ATOM   2192  C   TYR A 143      -8.224  23.549  -8.602  1.00  0.66           C  
ATOM   2193  O   TYR A 143      -7.934  23.124  -9.725  1.00  0.66           O  
ATOM   2194  CB  TYR A 143      -6.582  23.582  -6.714  1.00  0.66           C  
ATOM   2195  CG  TYR A 143      -5.394  24.238  -6.054  1.00  0.66           C  
ATOM   2196  CD1 TYR A 143      -4.779  25.325  -6.659  1.00  0.66           C  
ATOM   2197  CD2 TYR A 143      -4.895  23.732  -4.855  1.00  0.66           C  
ATOM   2198  CE1 TYR A 143      -3.683  25.912  -6.072  1.00  0.66           C  
ATOM   2199  CE2 TYR A 143      -3.794  24.322  -4.279  1.00  0.66           C  
ATOM   2200  CZ  TYR A 143      -3.192  25.405  -4.881  1.00  0.66           C  
ATOM   2201  OH  TYR A 143      -2.101  25.989  -4.299  1.00  0.66           O  
ATOM   2202  H   TYR A 143      -7.960  25.724  -6.220  1.00  0.66           H  
ATOM   2203  HA  TYR A 143      -6.497  24.806  -8.490  1.00  0.66           H  
ATOM   2204 1HB  TYR A 143      -7.307  23.343  -5.941  1.00  0.66           H  
ATOM   2205 2HB  TYR A 143      -6.252  22.636  -7.142  1.00  0.66           H  
ATOM   2206  HD1 TYR A 143      -5.167  25.717  -7.599  1.00  0.66           H  
ATOM   2207  HD2 TYR A 143      -5.369  22.873  -4.380  1.00  0.66           H  
ATOM   2208  HE1 TYR A 143      -3.206  26.767  -6.544  1.00  0.66           H  
ATOM   2209  HE2 TYR A 143      -3.392  23.943  -3.349  1.00  0.66           H  
ATOM   2210  HH  TYR A 143      -1.973  25.625  -3.420  1.00  0.66           H  
ATOM   2211  N   ALA A 144      -9.418  23.347  -8.046  1.00  0.67           N  
ATOM   2212  CA  ALA A 144     -10.479  22.555  -8.662  1.00  0.67           C  
ATOM   2213  C   ALA A 144     -10.907  23.136 -10.004  1.00  0.67           C  
ATOM   2214  O   ALA A 144     -11.256  22.402 -10.932  1.00  0.67           O  
ATOM   2215  CB  ALA A 144     -11.657  22.473  -7.725  1.00  0.67           C  
ATOM   2216  H   ALA A 144      -9.586  23.745  -7.121  1.00  0.67           H  
ATOM   2217  HA  ALA A 144     -10.102  21.560  -8.841  1.00  0.67           H  
ATOM   2218 1HB  ALA A 144     -12.440  21.854  -8.159  1.00  0.67           H  
ATOM   2219 2HB  ALA A 144     -11.342  22.052  -6.806  1.00  0.67           H  
ATOM   2220 3HB  ALA A 144     -12.048  23.469  -7.539  1.00  0.67           H  
ATOM   2221  N   SER A 145     -10.849  24.462 -10.106  1.00  0.67           N  
ATOM   2222  CA  SER A 145     -11.235  25.196 -11.301  1.00  0.67           C  
ATOM   2223  C   SER A 145     -10.096  25.351 -12.313  1.00  0.67           C  
ATOM   2224  O   SER A 145     -10.285  25.971 -13.363  1.00  0.67           O  
ATOM   2225  CB  SER A 145     -11.727  26.574 -10.921  1.00  0.67           C  
ATOM   2226  OG  SER A 145     -12.868  26.501 -10.116  1.00  0.67           O  
ATOM   2227  H   SER A 145     -10.570  24.999  -9.282  1.00  0.67           H  
ATOM   2228  HA  SER A 145     -12.048  24.652 -11.783  1.00  0.67           H  
ATOM   2229 1HB  SER A 145     -10.937  27.106 -10.389  1.00  0.67           H  
ATOM   2230 2HB  SER A 145     -11.947  27.138 -11.822  1.00  0.67           H  
ATOM   2231  HG  SER A 145     -12.558  26.180  -9.247  1.00  0.67           H  
ATOM   2232  N   GLY A 146      -8.905  24.826 -12.007  1.00  0.66           N  
ATOM   2233  CA  GLY A 146      -7.778  24.978 -12.916  1.00  0.66           C  
ATOM   2234  C   GLY A 146      -7.073  26.334 -12.808  1.00  0.66           C  
ATOM   2235  O   GLY A 146      -6.537  26.839 -13.803  1.00  0.66           O  
ATOM   2236  H   GLY A 146      -8.770  24.304 -11.142  1.00  0.66           H  
ATOM   2237 1HA  GLY A 146      -7.059  24.185 -12.709  1.00  0.66           H  
ATOM   2238 2HA  GLY A 146      -8.121  24.828 -13.938  1.00  0.66           H  
ATOM   2239  N   ARG A 147      -7.100  26.945 -11.620  1.00  0.64           N  
ATOM   2240  CA  ARG A 147      -6.476  28.246 -11.411  1.00  0.64           C  
ATOM   2241  C   ARG A 147      -5.617  28.270 -10.144  1.00  0.64           C  
ATOM   2242  O   ARG A 147      -5.832  27.498  -9.217  1.00  0.64           O  
ATOM   2243  CB  ARG A 147      -7.544  29.335 -11.297  1.00  0.64           C  
ATOM   2244  CG  ARG A 147      -8.401  29.560 -12.517  1.00  0.64           C  
ATOM   2245  CD  ARG A 147      -7.611  30.150 -13.609  1.00  0.64           C  
ATOM   2246  NE  ARG A 147      -8.422  30.462 -14.751  1.00  0.64           N  
ATOM   2247  CZ  ARG A 147      -8.715  29.616 -15.764  1.00  0.64           C  
ATOM   2248  NH1 ARG A 147      -8.257  28.370 -15.774  1.00  0.64           N  
ATOM   2249  NH2 ARG A 147      -9.472  30.044 -16.764  1.00  0.64           N  
ATOM   2250  H   ARG A 147      -7.583  26.505 -10.838  1.00  0.64           H  
ATOM   2251  HA  ARG A 147      -5.837  28.469 -12.265  1.00  0.64           H  
ATOM   2252 1HB  ARG A 147      -8.226  29.058 -10.503  1.00  0.64           H  
ATOM   2253 2HB  ARG A 147      -7.084  30.286 -11.019  1.00  0.64           H  
ATOM   2254 1HG  ARG A 147      -8.834  28.620 -12.860  1.00  0.64           H  
ATOM   2255 2HG  ARG A 147      -9.204  30.256 -12.266  1.00  0.64           H  
ATOM   2256 1HD  ARG A 147      -7.147  31.074 -13.258  1.00  0.64           H  
ATOM   2257 2HD  ARG A 147      -6.837  29.452 -13.921  1.00  0.64           H  
ATOM   2258  HE  ARG A 147      -8.779  31.417 -14.794  1.00  0.64           H  
ATOM   2259 1HH1 ARG A 147      -7.660  28.005 -15.012  1.00  0.64           H  
ATOM   2260 2HH1 ARG A 147      -8.489  27.758 -16.540  1.00  0.64           H  
ATOM   2261 1HH2 ARG A 147      -9.822  30.995 -16.763  1.00  0.64           H  
ATOM   2262 2HH2 ARG A 147      -9.697  29.425 -17.527  1.00  0.64           H  
ATOM   2263  N   THR A 148      -4.619  29.152 -10.120  1.00  0.63           N  
ATOM   2264  CA  THR A 148      -3.794  29.355  -8.930  1.00  0.63           C  
ATOM   2265  C   THR A 148      -3.934  30.804  -8.495  1.00  0.63           C  
ATOM   2266  O   THR A 148      -3.588  31.199  -7.380  1.00  0.63           O  
ATOM   2267  CB  THR A 148      -2.326  29.017  -9.215  1.00  0.63           C  
ATOM   2268  OG1 THR A 148      -1.836  29.876 -10.253  1.00  0.63           O  
ATOM   2269  CG2 THR A 148      -2.185  27.569  -9.641  1.00  0.63           C  
ATOM   2270  H   THR A 148      -4.452  29.734 -10.926  1.00  0.63           H  
ATOM   2271  HA  THR A 148      -4.159  28.716  -8.124  1.00  0.63           H  
ATOM   2272  HB  THR A 148      -1.742  29.176  -8.318  1.00  0.63           H  
ATOM   2273  HG1 THR A 148      -2.059  30.794 -10.043  1.00  0.63           H  
ATOM   2274 1HG2 THR A 148      -1.136  27.348  -9.833  1.00  0.63           H  
ATOM   2275 2HG2 THR A 148      -2.553  26.919  -8.850  1.00  0.63           H  
ATOM   2276 3HG2 THR A 148      -2.761  27.395 -10.547  1.00  0.63           H  
ATOM   2277  N   THR A 149      -4.398  31.609  -9.426  1.00  0.61           N  
ATOM   2278  CA  THR A 149      -4.579  33.025  -9.193  1.00  0.61           C  
ATOM   2279  C   THR A 149      -5.991  33.382  -9.578  1.00  0.61           C  
ATOM   2280  O   THR A 149      -6.476  32.956 -10.630  1.00  0.61           O  
ATOM   2281  CB  THR A 149      -3.577  33.901  -9.964  1.00  0.61           C  
ATOM   2282  OG1 THR A 149      -2.211  33.575  -9.569  1.00  0.61           O  
ATOM   2283  CG2 THR A 149      -3.860  35.380  -9.682  1.00  0.61           C  
ATOM   2284  H   THR A 149      -4.658  31.214 -10.315  1.00  0.61           H  
ATOM   2285  HA  THR A 149      -4.463  33.227  -8.132  1.00  0.61           H  
ATOM   2286  HB  THR A 149      -3.678  33.723 -11.032  1.00  0.61           H  
ATOM   2287  HG1 THR A 149      -1.605  34.204  -9.997  1.00  0.61           H  
ATOM   2288 1HG2 THR A 149      -3.144  35.996 -10.224  1.00  0.61           H  
ATOM   2289 2HG2 THR A 149      -4.866  35.640 -10.005  1.00  0.61           H  
ATOM   2290 3HG2 THR A 149      -3.775  35.568  -8.621  1.00  0.61           H  
ATOM   2291  N   GLY A 150      -6.634  34.142  -8.720  1.00  0.60           N  
ATOM   2292  CA  GLY A 150      -7.999  34.561  -8.949  1.00  0.60           C  
ATOM   2293  C   GLY A 150      -8.628  34.891  -7.629  1.00  0.60           C  
ATOM   2294  O   GLY A 150      -7.934  35.007  -6.622  1.00  0.60           O  
ATOM   2295  H   GLY A 150      -6.140  34.431  -7.873  1.00  0.60           H  
ATOM   2296 1HA  GLY A 150      -8.030  35.419  -9.613  1.00  0.60           H  
ATOM   2297 2HA  GLY A 150      -8.554  33.755  -9.427  1.00  0.60           H  
ATOM   2298  N   ILE A 151      -9.924  35.053  -7.619  1.00  0.60           N  
ATOM   2299  CA  ILE A 151     -10.584  35.351  -6.358  1.00  0.60           C  
ATOM   2300  C   ILE A 151     -11.711  34.395  -6.188  1.00  0.60           C  
ATOM   2301  O   ILE A 151     -12.455  34.131  -7.131  1.00  0.60           O  
ATOM   2302  CB  ILE A 151     -11.098  36.806  -6.265  1.00  0.60           C  
ATOM   2303  CG1 ILE A 151     -11.702  37.051  -4.871  1.00  0.60           C  
ATOM   2304  CG2 ILE A 151     -12.108  37.049  -7.314  1.00  0.60           C  
ATOM   2305  CD1 ILE A 151     -11.890  38.492  -4.531  1.00  0.60           C  
ATOM   2306  H   ILE A 151     -10.441  34.923  -8.492  1.00  0.60           H  
ATOM   2307  HA  ILE A 151      -9.892  35.179  -5.536  1.00  0.60           H  
ATOM   2308  HB  ILE A 151     -10.267  37.501  -6.393  1.00  0.60           H  
ATOM   2309 1HG1 ILE A 151     -12.678  36.567  -4.820  1.00  0.60           H  
ATOM   2310 2HG1 ILE A 151     -11.068  36.607  -4.139  1.00  0.60           H  
ATOM   2311 1HG2 ILE A 151     -12.480  38.055  -7.248  1.00  0.60           H  
ATOM   2312 2HG2 ILE A 151     -11.659  36.892  -8.297  1.00  0.60           H  
ATOM   2313 3HG2 ILE A 151     -12.924  36.359  -7.165  1.00  0.60           H  
ATOM   2314 1HD1 ILE A 151     -12.320  38.573  -3.538  1.00  0.60           H  
ATOM   2315 2HD1 ILE A 151     -10.934  38.986  -4.558  1.00  0.60           H  
ATOM   2316 3HD1 ILE A 151     -12.545  38.958  -5.249  1.00  0.60           H  
ATOM   2317  N   VAL A 152     -11.851  33.886  -4.987  1.00  0.60           N  
ATOM   2318  CA  VAL A 152     -12.925  32.963  -4.756  1.00  0.60           C  
ATOM   2319  C   VAL A 152     -13.962  33.536  -3.848  1.00  0.60           C  
ATOM   2320  O   VAL A 152     -13.656  34.073  -2.781  1.00  0.60           O  
ATOM   2321  CB  VAL A 152     -12.407  31.667  -4.143  1.00  0.60           C  
ATOM   2322  CG1 VAL A 152     -13.577  30.706  -3.866  1.00  0.60           C  
ATOM   2323  CG2 VAL A 152     -11.461  31.049  -5.061  1.00  0.60           C  
ATOM   2324  H   VAL A 152     -11.192  34.125  -4.242  1.00  0.60           H  
ATOM   2325  HA  VAL A 152     -13.395  32.723  -5.707  1.00  0.60           H  
ATOM   2326  HB  VAL A 152     -11.920  31.887  -3.202  1.00  0.60           H  
ATOM   2327 1HG1 VAL A 152     -13.202  29.791  -3.432  1.00  0.60           H  
ATOM   2328 2HG1 VAL A 152     -14.278  31.159  -3.174  1.00  0.60           H  
ATOM   2329 3HG1 VAL A 152     -14.092  30.476  -4.806  1.00  0.60           H  
ATOM   2330 1HG2 VAL A 152     -11.098  30.139  -4.641  1.00  0.60           H  
ATOM   2331 2HG2 VAL A 152     -11.957  30.834  -5.982  1.00  0.60           H  
ATOM   2332 3HG2 VAL A 152     -10.632  31.732  -5.235  1.00  0.60           H  
ATOM   2333  N   MET A 153     -15.197  33.437  -4.292  1.00  0.62           N  
ATOM   2334  CA  MET A 153     -16.319  33.851  -3.494  1.00  0.62           C  
ATOM   2335  C   MET A 153     -16.998  32.567  -3.085  1.00  0.62           C  
ATOM   2336  O   MET A 153     -17.315  31.739  -3.943  1.00  0.62           O  
ATOM   2337  CB  MET A 153     -17.217  34.799  -4.283  1.00  0.62           C  
ATOM   2338  CG  MET A 153     -18.385  35.378  -3.498  1.00  0.62           C  
ATOM   2339  SD  MET A 153     -19.825  34.294  -3.453  1.00  0.62           S  
ATOM   2340  CE  MET A 153     -20.631  34.779  -4.976  1.00  0.62           C  
ATOM   2341  H   MET A 153     -15.355  33.006  -5.203  1.00  0.62           H  
ATOM   2342  HA  MET A 153     -15.970  34.356  -2.600  1.00  0.62           H  
ATOM   2343 1HB  MET A 153     -16.623  35.634  -4.655  1.00  0.62           H  
ATOM   2344 2HB  MET A 153     -17.623  34.276  -5.147  1.00  0.62           H  
ATOM   2345 1HG  MET A 153     -18.080  35.574  -2.469  1.00  0.62           H  
ATOM   2346 2HG  MET A 153     -18.661  36.313  -3.961  1.00  0.62           H  
ATOM   2347 1HE  MET A 153     -21.521  34.180  -5.140  1.00  0.62           H  
ATOM   2348 2HE  MET A 153     -20.913  35.812  -4.936  1.00  0.62           H  
ATOM   2349 3HE  MET A 153     -19.943  34.657  -5.780  1.00  0.62           H  
ATOM   2350  N   ASP A 154     -17.187  32.391  -1.786  1.00  0.65           N  
ATOM   2351  CA  ASP A 154     -17.753  31.154  -1.281  1.00  0.65           C  
ATOM   2352  C   ASP A 154     -18.879  31.432  -0.317  1.00  0.65           C  
ATOM   2353  O   ASP A 154     -18.645  31.927   0.792  1.00  0.65           O  
ATOM   2354  CB  ASP A 154     -16.662  30.290  -0.628  1.00  0.65           C  
ATOM   2355  CG  ASP A 154     -17.109  28.868  -0.145  1.00  0.65           C  
ATOM   2356  OD1 ASP A 154     -18.281  28.615  -0.025  1.00  0.65           O  
ATOM   2357  OD2 ASP A 154     -16.238  28.051   0.050  1.00  0.65           O  
ATOM   2358  H   ASP A 154     -16.893  33.125  -1.143  1.00  0.65           H  
ATOM   2359  HA  ASP A 154     -18.139  30.607  -2.115  1.00  0.65           H  
ATOM   2360 1HB  ASP A 154     -15.850  30.156  -1.342  1.00  0.65           H  
ATOM   2361 2HB  ASP A 154     -16.248  30.826   0.225  1.00  0.65           H  
ATOM   2362  N   SER A 155     -20.107  31.190  -0.778  1.00  0.69           N  
ATOM   2363  CA  SER A 155     -21.278  31.460   0.047  1.00  0.69           C  
ATOM   2364  C   SER A 155     -21.910  30.158   0.517  1.00  0.69           C  
ATOM   2365  O   SER A 155     -22.626  29.478  -0.235  1.00  0.69           O  
ATOM   2366  CB  SER A 155     -22.285  32.310  -0.690  1.00  0.69           C  
ATOM   2367  OG  SER A 155     -21.800  33.572  -0.929  1.00  0.69           O  
ATOM   2368  H   SER A 155     -20.191  30.748  -1.698  1.00  0.69           H  
ATOM   2369  HA  SER A 155     -20.965  32.011   0.933  1.00  0.69           H  
ATOM   2370 1HB  SER A 155     -22.587  31.836  -1.618  1.00  0.69           H  
ATOM   2371 2HB  SER A 155     -23.147  32.422  -0.053  1.00  0.69           H  
ATOM   2372  HG  SER A 155     -21.785  33.992  -0.043  1.00  0.69           H  
ATOM   2373  N   GLY A 156     -21.626  29.804   1.762  1.00  0.71           N  
ATOM   2374  CA  GLY A 156     -22.055  28.531   2.304  1.00  0.71           C  
ATOM   2375  C   GLY A 156     -23.330  28.709   3.084  1.00  0.71           C  
ATOM   2376  O   GLY A 156     -24.163  29.545   2.728  1.00  0.71           O  
ATOM   2377  H   GLY A 156     -21.067  30.431   2.353  1.00  0.71           H  
ATOM   2378 1HA  GLY A 156     -22.204  27.814   1.498  1.00  0.71           H  
ATOM   2379 2HA  GLY A 156     -21.276  28.133   2.954  1.00  0.71           H  
ATOM   2380  N   ASP A 157     -23.455  27.917   4.141  1.00  0.73           N  
ATOM   2381  CA  ASP A 157     -24.582  27.933   5.065  1.00  0.73           C  
ATOM   2382  C   ASP A 157     -24.343  28.907   6.236  1.00  0.73           C  
ATOM   2383  O   ASP A 157     -25.274  29.559   6.708  1.00  0.73           O  
ATOM   2384  CB  ASP A 157     -24.796  26.514   5.582  1.00  0.73           C  
ATOM   2385  CG  ASP A 157     -25.251  25.540   4.486  1.00  0.73           C  
ATOM   2386  OD1 ASP A 157     -26.416  25.579   4.110  1.00  0.73           O  
ATOM   2387  OD2 ASP A 157     -24.422  24.807   3.991  1.00  0.73           O  
ATOM   2388  H   ASP A 157     -22.712  27.257   4.314  1.00  0.73           H  
ATOM   2389  HA  ASP A 157     -25.470  28.251   4.523  1.00  0.73           H  
ATOM   2390 1HB  ASP A 157     -23.863  26.149   6.009  1.00  0.73           H  
ATOM   2391 2HB  ASP A 157     -25.528  26.511   6.374  1.00  0.73           H  
ATOM   2392  N   GLY A 158     -23.082  29.033   6.658  1.00  0.72           N  
ATOM   2393  CA  GLY A 158     -22.665  29.862   7.799  1.00  0.72           C  
ATOM   2394  C   GLY A 158     -22.415  31.306   7.396  1.00  0.72           C  
ATOM   2395  O   GLY A 158     -23.180  32.201   7.758  1.00  0.72           O  
ATOM   2396  H   GLY A 158     -22.371  28.493   6.189  1.00  0.72           H  
ATOM   2397 1HA  GLY A 158     -23.430  29.821   8.575  1.00  0.72           H  
ATOM   2398 2HA  GLY A 158     -21.753  29.454   8.227  1.00  0.72           H  
ATOM   2399  N   VAL A 159     -21.292  31.518   6.713  1.00  0.70           N  
ATOM   2400  CA  VAL A 159     -20.825  32.822   6.236  1.00  0.70           C  
ATOM   2401  C   VAL A 159     -20.417  32.828   4.769  1.00  0.70           C  
ATOM   2402  O   VAL A 159     -20.243  31.771   4.138  1.00  0.70           O  
ATOM   2403  CB  VAL A 159     -19.624  33.296   7.057  1.00  0.70           C  
ATOM   2404  CG1 VAL A 159     -20.006  33.497   8.459  1.00  0.70           C  
ATOM   2405  CG2 VAL A 159     -18.558  32.231   6.969  1.00  0.70           C  
ATOM   2406  H   VAL A 159     -20.730  30.714   6.483  1.00  0.70           H  
ATOM   2407  HA  VAL A 159     -21.633  33.547   6.367  1.00  0.70           H  
ATOM   2408  HB  VAL A 159     -19.253  34.237   6.663  1.00  0.70           H  
ATOM   2409 1HG1 VAL A 159     -19.151  33.815   9.043  1.00  0.70           H  
ATOM   2410 2HG1 VAL A 159     -20.780  34.255   8.513  1.00  0.70           H  
ATOM   2411 3HG1 VAL A 159     -20.372  32.601   8.830  1.00  0.70           H  
ATOM   2412 1HG2 VAL A 159     -17.683  32.519   7.535  1.00  0.70           H  
ATOM   2413 2HG2 VAL A 159     -18.943  31.293   7.367  1.00  0.70           H  
ATOM   2414 3HG2 VAL A 159     -18.283  32.098   5.926  1.00  0.70           H  
ATOM   2415  N   THR A 160     -20.247  34.041   4.246  1.00  0.67           N  
ATOM   2416  CA  THR A 160     -19.697  34.221   2.913  1.00  0.67           C  
ATOM   2417  C   THR A 160     -18.314  34.829   2.974  1.00  0.67           C  
ATOM   2418  O   THR A 160     -18.084  35.844   3.637  1.00  0.67           O  
ATOM   2419  CB  THR A 160     -20.572  35.081   1.970  1.00  0.67           C  
ATOM   2420  OG1 THR A 160     -21.835  34.446   1.732  1.00  0.67           O  
ATOM   2421  CG2 THR A 160     -19.827  35.317   0.609  1.00  0.67           C  
ATOM   2422  H   THR A 160     -20.448  34.860   4.822  1.00  0.67           H  
ATOM   2423  HA  THR A 160     -19.603  33.245   2.460  1.00  0.67           H  
ATOM   2424  HB  THR A 160     -20.763  36.038   2.426  1.00  0.67           H  
ATOM   2425  HG1 THR A 160     -22.469  34.708   2.435  1.00  0.67           H  
ATOM   2426 1HG2 THR A 160     -20.438  35.909  -0.040  1.00  0.67           H  
ATOM   2427 2HG2 THR A 160     -18.891  35.837   0.777  1.00  0.67           H  
ATOM   2428 3HG2 THR A 160     -19.620  34.364   0.128  1.00  0.67           H  
ATOM   2429  N   HIS A 161     -17.399  34.224   2.236  1.00  0.64           N  
ATOM   2430  CA  HIS A 161     -16.034  34.724   2.178  1.00  0.64           C  
ATOM   2431  C   HIS A 161     -15.622  35.127   0.782  1.00  0.64           C  
ATOM   2432  O   HIS A 161     -16.030  34.510  -0.207  1.00  0.64           O  
ATOM   2433  CB  HIS A 161     -15.018  33.667   2.597  1.00  0.64           C  
ATOM   2434  CG  HIS A 161     -14.997  33.224   4.000  1.00  0.64           C  
ATOM   2435  ND1 HIS A 161     -14.191  33.815   4.932  1.00  0.64           N  
ATOM   2436  CD2 HIS A 161     -15.628  32.212   4.633  1.00  0.64           C  
ATOM   2437  CE1 HIS A 161     -14.320  33.192   6.078  1.00  0.64           C  
ATOM   2438  NE2 HIS A 161     -15.179  32.208   5.928  1.00  0.64           N  
ATOM   2439  H   HIS A 161     -17.675  33.387   1.717  1.00  0.64           H  
ATOM   2440  HA  HIS A 161     -15.925  35.595   2.821  1.00  0.64           H  
ATOM   2441 1HB  HIS A 161     -15.164  32.781   1.979  1.00  0.64           H  
ATOM   2442 2HB  HIS A 161     -14.022  34.045   2.369  1.00  0.64           H  
ATOM   2443  HD1 HIS A 161     -13.566  34.579   4.746  1.00  0.64           H  
ATOM   2444  HD2 HIS A 161     -16.345  31.460   4.298  1.00  0.64           H  
ATOM   2445  HE1 HIS A 161     -13.759  33.505   6.938  1.00  0.64           H  
ATOM   2446  N   THR A 162     -14.762  36.136   0.716  1.00  0.61           N  
ATOM   2447  CA  THR A 162     -14.135  36.529  -0.537  1.00  0.61           C  
ATOM   2448  C   THR A 162     -12.633  36.540  -0.312  1.00  0.61           C  
ATOM   2449  O   THR A 162     -12.098  37.320   0.489  1.00  0.61           O  
ATOM   2450  CB  THR A 162     -14.619  37.885  -1.035  1.00  0.61           C  
ATOM   2451  OG1 THR A 162     -14.364  38.846  -0.039  1.00  0.61           O  
ATOM   2452  CG2 THR A 162     -16.124  37.854  -1.346  1.00  0.61           C  
ATOM   2453  H   THR A 162     -14.522  36.632   1.577  1.00  0.61           H  
ATOM   2454  HA  THR A 162     -14.362  35.792  -1.299  1.00  0.61           H  
ATOM   2455  HB  THR A 162     -14.079  38.157  -1.936  1.00  0.61           H  
ATOM   2456  HG1 THR A 162     -13.575  39.367  -0.272  1.00  0.61           H  
ATOM   2457 1HG2 THR A 162     -16.447  38.826  -1.694  1.00  0.61           H  
ATOM   2458 2HG2 THR A 162     -16.307  37.116  -2.120  1.00  0.61           H  
ATOM   2459 3HG2 THR A 162     -16.685  37.592  -0.452  1.00  0.61           H  
ATOM   2460  N   VAL A 163     -11.958  35.616  -0.979  1.00  0.60           N  
ATOM   2461  CA  VAL A 163     -10.537  35.428  -0.777  1.00  0.60           C  
ATOM   2462  C   VAL A 163      -9.704  35.511  -2.035  1.00  0.60           C  
ATOM   2463  O   VAL A 163      -9.753  34.584  -2.847  1.00  0.60           O  
ATOM   2464  CB  VAL A 163     -10.289  34.033  -0.252  1.00  0.60           C  
ATOM   2465  CG1 VAL A 163      -8.833  33.844  -0.041  1.00  0.60           C  
ATOM   2466  CG2 VAL A 163     -11.027  33.782   0.982  1.00  0.60           C  
ATOM   2467  H   VAL A 163     -12.470  35.015  -1.628  1.00  0.60           H  
ATOM   2468  HA  VAL A 163     -10.200  36.150  -0.043  1.00  0.60           H  
ATOM   2469  HB  VAL A 163     -10.608  33.333  -1.007  1.00  0.60           H  
ATOM   2470 1HG1 VAL A 163      -8.633  32.830   0.293  1.00  0.60           H  
ATOM   2471 2HG1 VAL A 163      -8.344  34.034  -0.965  1.00  0.60           H  
ATOM   2472 3HG1 VAL A 163      -8.468  34.524   0.676  1.00  0.60           H  
ATOM   2473 1HG2 VAL A 163     -10.811  32.784   1.280  1.00  0.60           H  
ATOM   2474 2HG2 VAL A 163     -10.701  34.455   1.730  1.00  0.60           H  
ATOM   2475 3HG2 VAL A 163     -12.095  33.897   0.817  1.00  0.60           H  
ATOM   2476  N   PRO A 164      -8.993  36.610  -2.282  1.00  0.60           N  
ATOM   2477  CA  PRO A 164      -8.037  36.718  -3.352  1.00  0.60           C  
ATOM   2478  C   PRO A 164      -6.968  35.664  -3.126  1.00  0.60           C  
ATOM   2479  O   PRO A 164      -6.478  35.520  -1.995  1.00  0.60           O  
ATOM   2480  CB  PRO A 164      -7.490  38.121  -3.172  1.00  0.60           C  
ATOM   2481  CG  PRO A 164      -8.578  38.859  -2.433  1.00  0.60           C  
ATOM   2482  CD  PRO A 164      -9.179  37.825  -1.503  1.00  0.60           C  
ATOM   2483  HA  PRO A 164      -8.526  36.589  -4.324  1.00  0.60           H  
ATOM   2484 1HB  PRO A 164      -6.569  38.079  -2.597  1.00  0.60           H  
ATOM   2485 2HB  PRO A 164      -7.246  38.556  -4.137  1.00  0.60           H  
ATOM   2486 1HG  PRO A 164      -8.165  39.700  -1.876  1.00  0.60           H  
ATOM   2487 2HG  PRO A 164      -9.283  39.287  -3.135  1.00  0.60           H  
ATOM   2488 1HD  PRO A 164      -8.610  37.785  -0.557  1.00  0.60           H  
ATOM   2489 2HD  PRO A 164     -10.242  38.034  -1.338  1.00  0.60           H  
ATOM   2490  N   ILE A 165      -6.597  34.970  -4.183  1.00  0.61           N  
ATOM   2491  CA  ILE A 165      -5.558  33.958  -4.138  1.00  0.61           C  
ATOM   2492  C   ILE A 165      -4.486  34.378  -5.148  1.00  0.61           C  
ATOM   2493  O   ILE A 165      -4.817  34.736  -6.286  1.00  0.61           O  
ATOM   2494  CB  ILE A 165      -6.081  32.582  -4.581  1.00  0.61           C  
ATOM   2495  CG1 ILE A 165      -7.383  32.154  -3.843  1.00  0.61           C  
ATOM   2496  CG2 ILE A 165      -5.006  31.494  -4.320  1.00  0.61           C  
ATOM   2497  CD1 ILE A 165      -7.222  31.953  -2.440  1.00  0.61           C  
ATOM   2498  H   ILE A 165      -7.069  35.129  -5.065  1.00  0.61           H  
ATOM   2499  HA  ILE A 165      -5.128  33.913  -3.145  1.00  0.61           H  
ATOM   2500  HB  ILE A 165      -6.282  32.654  -5.615  1.00  0.61           H  
ATOM   2501 1HG1 ILE A 165      -8.145  32.917  -4.004  1.00  0.61           H  
ATOM   2502 2HG1 ILE A 165      -7.743  31.217  -4.259  1.00  0.61           H  
ATOM   2503 1HG2 ILE A 165      -5.359  30.526  -4.663  1.00  0.61           H  
ATOM   2504 2HG2 ILE A 165      -4.095  31.747  -4.849  1.00  0.61           H  
ATOM   2505 3HG2 ILE A 165      -4.803  31.438  -3.258  1.00  0.61           H  
ATOM   2506 1HD1 ILE A 165      -8.163  31.656  -2.002  1.00  0.61           H  
ATOM   2507 2HD1 ILE A 165      -6.499  31.200  -2.283  1.00  0.61           H  
ATOM   2508 3HD1 ILE A 165      -6.891  32.858  -2.017  1.00  0.61           H  
ATOM   2509  N   TYR A 166      -3.219  34.302  -4.789  1.00  0.64           N  
ATOM   2510  CA  TYR A 166      -2.199  34.597  -5.788  1.00  0.64           C  
ATOM   2511  C   TYR A 166      -1.148  33.498  -5.755  1.00  0.64           C  
ATOM   2512  O   TYR A 166      -0.567  33.210  -4.708  1.00  0.64           O  
ATOM   2513  CB  TYR A 166      -1.616  35.999  -5.586  1.00  0.64           C  
ATOM   2514  CG  TYR A 166      -0.585  36.383  -6.600  1.00  0.64           C  
ATOM   2515  CD1 TYR A 166      -0.981  36.742  -7.868  1.00  0.64           C  
ATOM   2516  CD2 TYR A 166       0.750  36.374  -6.271  1.00  0.64           C  
ATOM   2517  CE1 TYR A 166      -0.054  37.075  -8.820  1.00  0.64           C  
ATOM   2518  CE2 TYR A 166       1.689  36.716  -7.221  1.00  0.64           C  
ATOM   2519  CZ  TYR A 166       1.290  37.063  -8.494  1.00  0.64           C  
ATOM   2520  OH  TYR A 166       2.231  37.387  -9.445  1.00  0.64           O  
ATOM   2521  H   TYR A 166      -2.980  34.017  -3.839  1.00  0.64           H  
ATOM   2522  HA  TYR A 166      -2.650  34.564  -6.776  1.00  0.64           H  
ATOM   2523 1HB  TYR A 166      -2.421  36.722  -5.643  1.00  0.64           H  
ATOM   2524 2HB  TYR A 166      -1.169  36.069  -4.607  1.00  0.64           H  
ATOM   2525  HD1 TYR A 166      -2.025  36.760  -8.112  1.00  0.64           H  
ATOM   2526  HD2 TYR A 166       1.065  36.089  -5.269  1.00  0.64           H  
ATOM   2527  HE1 TYR A 166      -0.378  37.353  -9.826  1.00  0.64           H  
ATOM   2528  HE2 TYR A 166       2.750  36.701  -6.969  1.00  0.64           H  
ATOM   2529  HH  TYR A 166       3.106  37.134  -9.126  1.00  0.64           H  
ATOM   2530  N   GLU A 167      -0.956  32.841  -6.902  1.00  0.66           N  
ATOM   2531  CA  GLU A 167      -0.028  31.716  -7.038  1.00  0.66           C  
ATOM   2532  C   GLU A 167      -0.265  30.609  -6.006  1.00  0.66           C  
ATOM   2533  O   GLU A 167       0.677  30.026  -5.470  1.00  0.66           O  
ATOM   2534  CB  GLU A 167       1.421  32.211  -6.964  1.00  0.66           C  
ATOM   2535  CG  GLU A 167       1.806  33.149  -8.102  1.00  0.66           C  
ATOM   2536  CD  GLU A 167       3.258  33.595  -8.064  1.00  0.66           C  
ATOM   2537  OE1 GLU A 167       3.949  33.248  -7.136  1.00  0.66           O  
ATOM   2538  OE2 GLU A 167       3.671  34.271  -8.979  1.00  0.66           O  
ATOM   2539  H   GLU A 167      -1.483  33.128  -7.726  1.00  0.66           H  
ATOM   2540  HA  GLU A 167      -0.181  31.282  -8.027  1.00  0.66           H  
ATOM   2541 1HB  GLU A 167       1.589  32.738  -6.025  1.00  0.66           H  
ATOM   2542 2HB  GLU A 167       2.098  31.359  -6.985  1.00  0.66           H  
ATOM   2543 1HG  GLU A 167       1.629  32.630  -9.043  1.00  0.66           H  
ATOM   2544 2HG  GLU A 167       1.153  34.010  -8.081  1.00  0.66           H  
ATOM   2545  N   GLY A 168      -1.535  30.311  -5.743  1.00  0.69           N  
ATOM   2546  CA  GLY A 168      -1.950  29.278  -4.809  1.00  0.69           C  
ATOM   2547  C   GLY A 168      -2.029  29.747  -3.355  1.00  0.69           C  
ATOM   2548  O   GLY A 168      -2.466  28.994  -2.485  1.00  0.69           O  
ATOM   2549  H   GLY A 168      -2.260  30.812  -6.240  1.00  0.69           H  
ATOM   2550 1HA  GLY A 168      -2.926  28.899  -5.116  1.00  0.69           H  
ATOM   2551 2HA  GLY A 168      -1.257  28.443  -4.878  1.00  0.69           H  
ATOM   2552  N   TYR A 169      -1.634  30.985  -3.062  1.00  0.71           N  
ATOM   2553  CA  TYR A 169      -1.682  31.417  -1.677  1.00  0.71           C  
ATOM   2554  C   TYR A 169      -2.814  32.382  -1.410  1.00  0.71           C  
ATOM   2555  O   TYR A 169      -3.007  33.360  -2.130  1.00  0.71           O  
ATOM   2556  CB  TYR A 169      -0.369  32.091  -1.300  1.00  0.71           C  
ATOM   2557  CG  TYR A 169       0.808  31.161  -1.326  1.00  0.71           C  
ATOM   2558  CD1 TYR A 169       1.515  30.990  -2.504  1.00  0.71           C  
ATOM   2559  CD2 TYR A 169       1.181  30.471  -0.182  1.00  0.71           C  
ATOM   2560  CE1 TYR A 169       2.594  30.134  -2.546  1.00  0.71           C  
ATOM   2561  CE2 TYR A 169       2.264  29.611  -0.220  1.00  0.71           C  
ATOM   2562  CZ  TYR A 169       2.970  29.442  -1.397  1.00  0.71           C  
ATOM   2563  OH  TYR A 169       4.049  28.584  -1.436  1.00  0.71           O  
ATOM   2564  H   TYR A 169      -1.265  31.614  -3.775  1.00  0.71           H  
ATOM   2565  HA  TYR A 169      -1.831  30.549  -1.038  1.00  0.71           H  
ATOM   2566 1HB  TYR A 169      -0.173  32.910  -1.998  1.00  0.71           H  
ATOM   2567 2HB  TYR A 169      -0.453  32.522  -0.301  1.00  0.71           H  
ATOM   2568  HD1 TYR A 169       1.215  31.535  -3.406  1.00  0.71           H  
ATOM   2569  HD2 TYR A 169       0.621  30.606   0.746  1.00  0.71           H  
ATOM   2570  HE1 TYR A 169       3.145  30.005  -3.479  1.00  0.71           H  
ATOM   2571  HE2 TYR A 169       2.560  29.068   0.678  1.00  0.71           H  
ATOM   2572  HH  TYR A 169       4.174  28.190  -0.570  1.00  0.71           H  
ATOM   2573  N   ALA A 170      -3.562  32.136  -0.350  1.00  0.72           N  
ATOM   2574  CA  ALA A 170      -4.587  33.098   0.010  1.00  0.72           C  
ATOM   2575  C   ALA A 170      -3.877  34.354   0.455  1.00  0.72           C  
ATOM   2576  O   ALA A 170      -2.807  34.264   1.060  1.00  0.72           O  
ATOM   2577  CB  ALA A 170      -5.507  32.553   1.078  1.00  0.72           C  
ATOM   2578  H   ALA A 170      -3.405  31.308   0.208  1.00  0.72           H  
ATOM   2579  HA  ALA A 170      -5.160  33.349  -0.869  1.00  0.72           H  
ATOM   2580 1HB  ALA A 170      -6.244  33.301   1.317  1.00  0.72           H  
ATOM   2581 2HB  ALA A 170      -6.004  31.655   0.710  1.00  0.72           H  
ATOM   2582 3HB  ALA A 170      -4.931  32.313   1.967  1.00  0.72           H  
ATOM   2583  N   LEU A 171      -4.483  35.508   0.233  1.00  0.71           N  
ATOM   2584  CA  LEU A 171      -3.873  36.759   0.660  1.00  0.71           C  
ATOM   2585  C   LEU A 171      -4.658  37.378   1.834  1.00  0.71           C  
ATOM   2586  O   LEU A 171      -5.512  38.236   1.604  1.00  0.71           O  
ATOM   2587  CB  LEU A 171      -3.864  37.736  -0.514  1.00  0.71           C  
ATOM   2588  CG  LEU A 171      -3.191  37.237  -1.791  1.00  0.71           C  
ATOM   2589  CD1 LEU A 171      -3.362  38.287  -2.884  1.00  0.71           C  
ATOM   2590  CD2 LEU A 171      -1.737  36.942  -1.504  1.00  0.71           C  
ATOM   2591  H   LEU A 171      -5.344  35.518  -0.321  1.00  0.71           H  
ATOM   2592  HA  LEU A 171      -2.845  36.558   0.931  1.00  0.71           H  
ATOM   2593 1HB  LEU A 171      -4.898  37.981  -0.764  1.00  0.71           H  
ATOM   2594 2HB  LEU A 171      -3.363  38.646  -0.203  1.00  0.71           H  
ATOM   2595  HG  LEU A 171      -3.681  36.315  -2.132  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 171      -2.899  37.938  -3.787  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 171      -4.408  38.460  -3.070  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 171      -2.891  39.217  -2.571  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 171      -1.251  36.579  -2.398  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 171      -1.242  37.850  -1.165  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 171      -1.672  36.177  -0.727  1.00  0.71           H  
ATOM   2602  N   PRO A 172      -4.356  37.018   3.107  1.00  0.70           N  
ATOM   2603  CA  PRO A 172      -5.172  37.288   4.283  1.00  0.70           C  
ATOM   2604  C   PRO A 172      -5.422  38.750   4.575  1.00  0.70           C  
ATOM   2605  O   PRO A 172      -6.454  39.099   5.151  1.00  0.70           O  
ATOM   2606  CB  PRO A 172      -4.361  36.639   5.413  1.00  0.70           C  
ATOM   2607  CG  PRO A 172      -2.947  36.570   4.900  1.00  0.70           C  
ATOM   2608  CD  PRO A 172      -3.077  36.351   3.415  1.00  0.70           C  
ATOM   2609  HA  PRO A 172      -6.109  36.776   4.184  1.00  0.70           H  
ATOM   2610 1HB  PRO A 172      -4.447  37.242   6.330  1.00  0.70           H  
ATOM   2611 2HB  PRO A 172      -4.777  35.645   5.647  1.00  0.70           H  
ATOM   2612 1HG  PRO A 172      -2.411  37.499   5.146  1.00  0.70           H  
ATOM   2613 2HG  PRO A 172      -2.403  35.749   5.400  1.00  0.70           H  
ATOM   2614 1HD  PRO A 172      -2.225  36.840   2.931  1.00  0.70           H  
ATOM   2615 2HD  PRO A 172      -3.133  35.281   3.205  1.00  0.70           H  
ATOM   2616  N   HIS A 173      -4.562  39.637   4.100  1.00  0.68           N  
ATOM   2617  CA  HIS A 173      -4.782  41.048   4.377  1.00  0.68           C  
ATOM   2618  C   HIS A 173      -6.020  41.561   3.643  1.00  0.68           C  
ATOM   2619  O   HIS A 173      -6.562  42.619   3.972  1.00  0.68           O  
ATOM   2620  CB  HIS A 173      -3.593  41.902   3.942  1.00  0.68           C  
ATOM   2621  CG  HIS A 173      -3.489  42.101   2.458  1.00  0.68           C  
ATOM   2622  ND1 HIS A 173      -2.979  41.154   1.583  1.00  0.68           N  
ATOM   2623  CD2 HIS A 173      -3.857  43.155   1.707  1.00  0.68           C  
ATOM   2624  CE1 HIS A 173      -3.054  41.639   0.341  1.00  0.68           C  
ATOM   2625  NE2 HIS A 173      -3.579  42.855   0.409  1.00  0.68           N  
ATOM   2626  H   HIS A 173      -3.741  39.344   3.592  1.00  0.68           H  
ATOM   2627  HA  HIS A 173      -4.942  41.193   5.445  1.00  0.68           H  
ATOM   2628 1HB  HIS A 173      -3.659  42.882   4.414  1.00  0.68           H  
ATOM   2629 2HB  HIS A 173      -2.671  41.435   4.287  1.00  0.68           H  
ATOM   2630  HD2 HIS A 173      -4.305  44.082   2.065  1.00  0.68           H  
ATOM   2631  HE1 HIS A 173      -2.740  41.132  -0.570  1.00  0.68           H  
ATOM   2632  HE2 HIS A 173      -3.788  43.520  -0.345  1.00  0.68           H  
ATOM   2633  N   ALA A 174      -6.445  40.814   2.623  1.00  0.66           N  
ATOM   2634  CA  ALA A 174      -7.563  41.174   1.788  1.00  0.66           C  
ATOM   2635  C   ALA A 174      -8.716  40.187   1.906  1.00  0.66           C  
ATOM   2636  O   ALA A 174      -9.584  40.164   1.035  1.00  0.66           O  
ATOM   2637  CB  ALA A 174      -7.107  41.243   0.349  1.00  0.66           C  
ATOM   2638  H   ALA A 174      -5.966  39.939   2.409  1.00  0.66           H  
ATOM   2639  HA  ALA A 174      -7.926  42.152   2.102  1.00  0.66           H  
ATOM   2640 1HB  ALA A 174      -7.940  41.539  -0.274  1.00  0.66           H  
ATOM   2641 2HB  ALA A 174      -6.308  41.973   0.253  1.00  0.66           H  
ATOM   2642 3HB  ALA A 174      -6.742  40.261   0.043  1.00  0.66           H  
ATOM   2643  N   ILE A 175      -8.751  39.372   2.964  1.00  0.66           N  
ATOM   2644  CA  ILE A 175      -9.886  38.457   3.065  1.00  0.66           C  
ATOM   2645  C   ILE A 175     -11.030  39.060   3.830  1.00  0.66           C  
ATOM   2646  O   ILE A 175     -10.891  39.462   4.988  1.00  0.66           O  
ATOM   2647  CB  ILE A 175      -9.542  37.109   3.691  1.00  0.66           C  
ATOM   2648  CG1 ILE A 175      -8.561  36.402   2.839  1.00  0.66           C  
ATOM   2649  CG2 ILE A 175     -10.820  36.290   3.903  1.00  0.66           C  
ATOM   2650  CD1 ILE A 175      -8.062  35.106   3.463  1.00  0.66           C  
ATOM   2651  H   ILE A 175      -8.022  39.389   3.682  1.00  0.66           H  
ATOM   2652  HA  ILE A 175     -10.244  38.248   2.058  1.00  0.66           H  
ATOM   2653  HB  ILE A 175      -9.049  37.277   4.643  1.00  0.66           H  
ATOM   2654 1HG1 ILE A 175      -9.013  36.209   1.900  1.00  0.66           H  
ATOM   2655 2HG1 ILE A 175      -7.723  37.064   2.663  1.00  0.66           H  
ATOM   2656 1HG2 ILE A 175     -10.567  35.334   4.349  1.00  0.66           H  
ATOM   2657 2HG2 ILE A 175     -11.495  36.829   4.559  1.00  0.66           H  
ATOM   2658 3HG2 ILE A 175     -11.313  36.137   2.953  1.00  0.66           H  
ATOM   2659 1HD1 ILE A 175      -7.341  34.637   2.807  1.00  0.66           H  
ATOM   2660 2HD1 ILE A 175      -7.605  35.284   4.427  1.00  0.66           H  
ATOM   2661 3HD1 ILE A 175      -8.898  34.460   3.604  1.00  0.66           H  
ATOM   2662  N   LEU A 176     -12.167  39.137   3.161  1.00  0.66           N  
ATOM   2663  CA  LEU A 176     -13.335  39.738   3.763  1.00  0.66           C  
ATOM   2664  C   LEU A 176     -14.389  38.681   4.043  1.00  0.66           C  
ATOM   2665  O   LEU A 176     -14.452  37.642   3.372  1.00  0.66           O  
ATOM   2666  CB  LEU A 176     -13.872  40.860   2.877  1.00  0.66           C  
ATOM   2667  CG  LEU A 176     -12.842  41.980   2.536  1.00  0.66           C  
ATOM   2668  CD1 LEU A 176     -13.491  43.021   1.637  1.00  0.66           C  
ATOM   2669  CD2 LEU A 176     -12.321  42.612   3.802  1.00  0.66           C  
ATOM   2670  H   LEU A 176     -12.210  38.755   2.211  1.00  0.66           H  
ATOM   2671  HA  LEU A 176     -13.046  40.180   4.714  1.00  0.66           H  
ATOM   2672 1HB  LEU A 176     -14.188  40.424   1.944  1.00  0.66           H  
ATOM   2673 2HB  LEU A 176     -14.733  41.316   3.364  1.00  0.66           H  
ATOM   2674  HG  LEU A 176     -12.008  41.536   1.983  1.00  0.66           H  
ATOM   2675 1HD1 LEU A 176     -12.756  43.783   1.383  1.00  0.66           H  
ATOM   2676 2HD1 LEU A 176     -13.847  42.553   0.737  1.00  0.66           H  
ATOM   2677 3HD1 LEU A 176     -14.332  43.481   2.155  1.00  0.66           H  
ATOM   2678 1HD2 LEU A 176     -11.593  43.372   3.548  1.00  0.66           H  
ATOM   2679 2HD2 LEU A 176     -13.146  43.063   4.352  1.00  0.66           H  
ATOM   2680 3HD2 LEU A 176     -11.845  41.856   4.422  1.00  0.66           H  
ATOM   2681  N   ARG A 177     -15.222  38.946   5.041  1.00  0.68           N  
ATOM   2682  CA  ARG A 177     -16.293  38.027   5.390  1.00  0.68           C  
ATOM   2683  C   ARG A 177     -17.601  38.740   5.709  1.00  0.68           C  
ATOM   2684  O   ARG A 177     -17.623  39.743   6.428  1.00  0.68           O  
ATOM   2685  CB  ARG A 177     -15.887  37.180   6.593  1.00  0.68           C  
ATOM   2686  CG  ARG A 177     -16.894  36.118   7.033  1.00  0.68           C  
ATOM   2687  CD  ARG A 177     -16.395  35.324   8.194  1.00  0.68           C  
ATOM   2688  NE  ARG A 177     -16.294  36.120   9.405  1.00  0.68           N  
ATOM   2689  CZ  ARG A 177     -15.799  35.676  10.577  1.00  0.68           C  
ATOM   2690  NH1 ARG A 177     -15.364  34.443  10.691  1.00  0.68           N  
ATOM   2691  NH2 ARG A 177     -15.753  36.486  11.621  1.00  0.68           N  
ATOM   2692  H   ARG A 177     -15.115  39.803   5.565  1.00  0.68           H  
ATOM   2693  HA  ARG A 177     -16.462  37.368   4.544  1.00  0.68           H  
ATOM   2694 1HB  ARG A 177     -14.970  36.659   6.343  1.00  0.68           H  
ATOM   2695 2HB  ARG A 177     -15.682  37.824   7.445  1.00  0.68           H  
ATOM   2696 1HG  ARG A 177     -17.835  36.586   7.322  1.00  0.68           H  
ATOM   2697 2HG  ARG A 177     -17.074  35.431   6.198  1.00  0.68           H  
ATOM   2698 1HD  ARG A 177     -17.063  34.515   8.391  1.00  0.68           H  
ATOM   2699 2HD  ARG A 177     -15.425  34.929   7.976  1.00  0.68           H  
ATOM   2700  HE  ARG A 177     -16.626  37.077   9.365  1.00  0.68           H  
ATOM   2701 1HH1 ARG A 177     -15.405  33.813   9.901  1.00  0.68           H  
ATOM   2702 2HH1 ARG A 177     -14.994  34.123  11.575  1.00  0.68           H  
ATOM   2703 1HH2 ARG A 177     -16.095  37.435  11.538  1.00  0.68           H  
ATOM   2704 2HH2 ARG A 177     -15.385  36.156  12.501  1.00  0.68           H  
ATOM   2705  N   LEU A 178     -18.684  38.200   5.166  1.00  0.70           N  
ATOM   2706  CA  LEU A 178     -20.037  38.663   5.432  1.00  0.70           C  
ATOM   2707  C   LEU A 178     -20.738  37.626   6.297  1.00  0.70           C  
ATOM   2708  O   LEU A 178     -20.500  36.425   6.153  1.00  0.70           O  
ATOM   2709  CB  LEU A 178     -20.822  38.870   4.131  1.00  0.70           C  
ATOM   2710  CG  LEU A 178     -20.260  39.865   3.116  1.00  0.70           C  
ATOM   2711  CD1 LEU A 178     -21.119  39.818   1.860  1.00  0.70           C  
ATOM   2712  CD2 LEU A 178     -20.280  41.264   3.715  1.00  0.70           C  
ATOM   2713  H   LEU A 178     -18.554  37.390   4.562  1.00  0.70           H  
ATOM   2714  HA  LEU A 178     -19.994  39.603   5.980  1.00  0.70           H  
ATOM   2715 1HB  LEU A 178     -20.913  37.918   3.636  1.00  0.70           H  
ATOM   2716 2HB  LEU A 178     -21.824  39.212   4.388  1.00  0.70           H  
ATOM   2717  HG  LEU A 178     -19.240  39.594   2.852  1.00  0.70           H  
ATOM   2718 1HD1 LEU A 178     -20.737  40.517   1.137  1.00  0.70           H  
ATOM   2719 2HD1 LEU A 178     -21.093  38.818   1.450  1.00  0.70           H  
ATOM   2720 3HD1 LEU A 178     -22.148  40.089   2.105  1.00  0.70           H  
ATOM   2721 1HD2 LEU A 178     -19.894  41.978   2.997  1.00  0.70           H  
ATOM   2722 2HD2 LEU A 178     -21.305  41.528   3.962  1.00  0.70           H  
ATOM   2723 3HD2 LEU A 178     -19.664  41.288   4.615  1.00  0.70           H  
ATOM   2724  N   ASP A 179     -21.692  38.060   7.109  1.00  0.73           N  
ATOM   2725  CA  ASP A 179     -22.425  37.120   7.958  1.00  0.73           C  
ATOM   2726  C   ASP A 179     -23.636  36.531   7.243  1.00  0.73           C  
ATOM   2727  O   ASP A 179     -24.395  35.746   7.811  1.00  0.73           O  
ATOM   2728  CB  ASP A 179     -22.870  37.815   9.236  1.00  0.73           C  
ATOM   2729  CG  ASP A 179     -21.697  38.222  10.114  1.00  0.73           C  
ATOM   2730  OD1 ASP A 179     -20.758  37.468  10.211  1.00  0.73           O  
ATOM   2731  OD2 ASP A 179     -21.739  39.295  10.658  1.00  0.73           O  
ATOM   2732  H   ASP A 179     -21.881  39.051   7.185  1.00  0.73           H  
ATOM   2733  HA  ASP A 179     -21.757  36.305   8.224  1.00  0.73           H  
ATOM   2734 1HB  ASP A 179     -23.457  38.701   8.986  1.00  0.73           H  
ATOM   2735 2HB  ASP A 179     -23.516  37.144   9.805  1.00  0.73           H  
ATOM   2736  N   LEU A 180     -23.820  36.939   5.999  1.00  0.75           N  
ATOM   2737  CA  LEU A 180     -24.917  36.476   5.180  1.00  0.75           C  
ATOM   2738  C   LEU A 180     -24.567  35.254   4.354  1.00  0.75           C  
ATOM   2739  O   LEU A 180     -23.642  35.274   3.536  1.00  0.75           O  
ATOM   2740  CB  LEU A 180     -25.403  37.592   4.296  1.00  0.75           C  
ATOM   2741  CG  LEU A 180     -26.455  37.211   3.359  1.00  0.75           C  
ATOM   2742  CD1 LEU A 180     -27.619  36.684   4.089  1.00  0.75           C  
ATOM   2743  CD2 LEU A 180     -26.854  38.418   2.640  1.00  0.75           C  
ATOM   2744  H   LEU A 180     -23.157  37.587   5.605  1.00  0.75           H  
ATOM   2745  HA  LEU A 180     -25.737  36.199   5.842  1.00  0.75           H  
ATOM   2746 1HB  LEU A 180     -25.783  38.390   4.907  1.00  0.75           H  
ATOM   2747 2HB  LEU A 180     -24.561  37.972   3.717  1.00  0.75           H  
ATOM   2748  HG  LEU A 180     -26.102  36.454   2.687  1.00  0.75           H  
ATOM   2749 1HD1 LEU A 180     -28.413  36.434   3.398  1.00  0.75           H  
ATOM   2750 2HD1 LEU A 180     -27.329  35.823   4.609  1.00  0.75           H  
ATOM   2751 3HD1 LEU A 180     -27.958  37.398   4.787  1.00  0.75           H  
ATOM   2752 1HD2 LEU A 180     -27.651  38.155   1.966  1.00  0.75           H  
ATOM   2753 2HD2 LEU A 180     -27.202  39.155   3.342  1.00  0.75           H  
ATOM   2754 3HD2 LEU A 180     -26.008  38.825   2.090  1.00  0.75           H  
ATOM   2755  N   ALA A 181     -25.322  34.195   4.611  1.00  0.76           N  
ATOM   2756  CA  ALA A 181     -25.173  32.875   4.023  1.00  0.76           C  
ATOM   2757  C   ALA A 181     -26.517  32.143   4.034  1.00  0.76           C  
ATOM   2758  O   ALA A 181     -27.536  32.723   4.425  1.00  0.76           O  
ATOM   2759  CB  ALA A 181     -24.144  32.123   4.775  1.00  0.76           C  
ATOM   2760  H   ALA A 181     -26.042  34.315   5.307  1.00  0.76           H  
ATOM   2761  HA  ALA A 181     -24.852  32.987   2.986  1.00  0.76           H  
ATOM   2762 1HB  ALA A 181     -23.992  31.168   4.372  1.00  0.76           H  
ATOM   2763 2HB  ALA A 181     -23.225  32.671   4.739  1.00  0.76           H  
ATOM   2764 3HB  ALA A 181     -24.500  32.035   5.783  1.00  0.76           H  
ATOM   2765  N   GLY A 182     -26.530  30.885   3.597  1.00  0.76           N  
ATOM   2766  CA  GLY A 182     -27.754  30.095   3.494  1.00  0.76           C  
ATOM   2767  C   GLY A 182     -28.593  29.961   4.767  1.00  0.76           C  
ATOM   2768  O   GLY A 182     -29.821  29.977   4.676  1.00  0.76           O  
ATOM   2769  H   GLY A 182     -25.660  30.446   3.300  1.00  0.76           H  
ATOM   2770 1HA  GLY A 182     -28.375  30.522   2.711  1.00  0.76           H  
ATOM   2771 2HA  GLY A 182     -27.482  29.096   3.151  1.00  0.76           H  
ATOM   2772  N   ARG A 183     -27.999  29.863   5.964  1.00  0.74           N  
ATOM   2773  CA  ARG A 183     -28.854  29.760   7.149  1.00  0.74           C  
ATOM   2774  C   ARG A 183     -29.625  31.058   7.342  1.00  0.74           C  
ATOM   2775  O   ARG A 183     -30.802  31.050   7.702  1.00  0.74           O  
ATOM   2776  CB  ARG A 183     -28.063  29.422   8.410  1.00  0.74           C  
ATOM   2777  CG  ARG A 183     -27.514  27.978   8.468  1.00  0.74           C  
ATOM   2778  CD  ARG A 183     -26.705  27.692   9.712  1.00  0.74           C  
ATOM   2779  NE  ARG A 183     -27.539  27.647  10.925  1.00  0.74           N  
ATOM   2780  CZ  ARG A 183     -27.075  27.736  12.196  1.00  0.74           C  
ATOM   2781  NH1 ARG A 183     -25.794  27.886  12.425  1.00  0.74           N  
ATOM   2782  NH2 ARG A 183     -27.918  27.682  13.212  1.00  0.74           N  
ATOM   2783  H   ARG A 183     -26.986  29.837   6.067  1.00  0.74           H  
ATOM   2784  HA  ARG A 183     -29.571  28.956   6.986  1.00  0.74           H  
ATOM   2785 1HB  ARG A 183     -27.209  30.097   8.490  1.00  0.74           H  
ATOM   2786 2HB  ARG A 183     -28.690  29.580   9.288  1.00  0.74           H  
ATOM   2787 1HG  ARG A 183     -28.348  27.278   8.440  1.00  0.74           H  
ATOM   2788 2HG  ARG A 183     -26.888  27.813   7.610  1.00  0.74           H  
ATOM   2789 1HD  ARG A 183     -26.198  26.729   9.607  1.00  0.74           H  
ATOM   2790 2HD  ARG A 183     -25.958  28.477   9.837  1.00  0.74           H  
ATOM   2791  HE  ARG A 183     -28.535  27.534  10.800  1.00  0.74           H  
ATOM   2792 1HH1 ARG A 183     -25.143  27.927  11.657  1.00  0.74           H  
ATOM   2793 2HH1 ARG A 183     -25.449  27.986  13.394  1.00  0.74           H  
ATOM   2794 1HH2 ARG A 183     -28.905  27.570  13.043  1.00  0.74           H  
ATOM   2795 2HH2 ARG A 183     -27.572  27.753  14.163  1.00  0.74           H  
ATOM   2796  N   ASP A 184     -28.978  32.187   7.054  1.00  0.73           N  
ATOM   2797  CA  ASP A 184     -29.633  33.471   7.215  1.00  0.73           C  
ATOM   2798  C   ASP A 184     -30.701  33.635   6.131  1.00  0.73           C  
ATOM   2799  O   ASP A 184     -31.801  34.119   6.405  1.00  0.73           O  
ATOM   2800  CB  ASP A 184     -28.638  34.615   7.127  1.00  0.73           C  
ATOM   2801  CG  ASP A 184     -29.213  35.914   7.665  1.00  0.73           C  
ATOM   2802  OD1 ASP A 184     -29.430  35.995   8.849  1.00  0.73           O  
ATOM   2803  OD2 ASP A 184     -29.486  36.788   6.902  1.00  0.73           O  
ATOM   2804  H   ASP A 184     -28.020  32.146   6.726  1.00  0.73           H  
ATOM   2805  HA  ASP A 184     -30.122  33.497   8.191  1.00  0.73           H  
ATOM   2806 1HB  ASP A 184     -27.725  34.366   7.673  1.00  0.73           H  
ATOM   2807 2HB  ASP A 184     -28.379  34.740   6.107  1.00  0.73           H  
ATOM   2808  N   LEU A 185     -30.390  33.200   4.897  1.00  0.71           N  
ATOM   2809  CA  LEU A 185     -31.365  33.309   3.815  1.00  0.71           C  
ATOM   2810  C   LEU A 185     -32.573  32.431   4.124  1.00  0.71           C  
ATOM   2811  O   LEU A 185     -33.709  32.804   3.819  1.00  0.71           O  
ATOM   2812  CB  LEU A 185     -30.790  32.888   2.460  1.00  0.71           C  
ATOM   2813  CG  LEU A 185     -29.722  33.758   1.849  1.00  0.71           C  
ATOM   2814  CD1 LEU A 185     -29.272  33.077   0.595  1.00  0.71           C  
ATOM   2815  CD2 LEU A 185     -30.263  35.142   1.567  1.00  0.71           C  
ATOM   2816  H   LEU A 185     -29.459  32.823   4.716  1.00  0.71           H  
ATOM   2817  HA  LEU A 185     -31.690  34.346   3.746  1.00  0.71           H  
ATOM   2818 1HB  LEU A 185     -30.371  31.893   2.573  1.00  0.71           H  
ATOM   2819 2HB  LEU A 185     -31.608  32.829   1.745  1.00  0.71           H  
ATOM   2820  HG  LEU A 185     -28.870  33.835   2.526  1.00  0.71           H  
ATOM   2821 1HD1 LEU A 185     -28.516  33.640   0.121  1.00  0.71           H  
ATOM   2822 2HD1 LEU A 185     -28.891  32.091   0.834  1.00  0.71           H  
ATOM   2823 3HD1 LEU A 185     -30.122  32.988  -0.077  1.00  0.71           H  
ATOM   2824 1HD2 LEU A 185     -29.483  35.754   1.111  1.00  0.71           H  
ATOM   2825 2HD2 LEU A 185     -31.101  35.061   0.889  1.00  0.71           H  
ATOM   2826 3HD2 LEU A 185     -30.589  35.602   2.500  1.00  0.71           H  
ATOM   2827  N   THR A 186     -32.328  31.273   4.754  1.00  0.70           N  
ATOM   2828  CA  THR A 186     -33.389  30.359   5.140  1.00  0.70           C  
ATOM   2829  C   THR A 186     -34.296  31.062   6.133  1.00  0.70           C  
ATOM   2830  O   THR A 186     -35.513  31.073   5.952  1.00  0.70           O  
ATOM   2831  CB  THR A 186     -32.820  29.086   5.802  1.00  0.70           C  
ATOM   2832  OG1 THR A 186     -31.975  28.399   4.885  1.00  0.70           O  
ATOM   2833  CG2 THR A 186     -33.946  28.155   6.268  1.00  0.70           C  
ATOM   2834  H   THR A 186     -31.367  31.003   4.951  1.00  0.70           H  
ATOM   2835  HA  THR A 186     -33.975  30.087   4.263  1.00  0.70           H  
ATOM   2836  HB  THR A 186     -32.240  29.373   6.665  1.00  0.70           H  
ATOM   2837  HG1 THR A 186     -31.213  28.983   4.676  1.00  0.70           H  
ATOM   2838 1HG2 THR A 186     -33.516  27.287   6.752  1.00  0.70           H  
ATOM   2839 2HG2 THR A 186     -34.586  28.683   6.979  1.00  0.70           H  
ATOM   2840 3HG2 THR A 186     -34.526  27.840   5.420  1.00  0.70           H  
ATOM   2841  N   ASP A 187     -33.703  31.700   7.156  1.00  0.69           N  
ATOM   2842  CA  ASP A 187     -34.490  32.436   8.142  1.00  0.69           C  
ATOM   2843  C   ASP A 187     -35.268  33.585   7.505  1.00  0.69           C  
ATOM   2844  O   ASP A 187     -36.424  33.828   7.857  1.00  0.69           O  
ATOM   2845  CB  ASP A 187     -33.598  32.961   9.279  1.00  0.69           C  
ATOM   2846  CG  ASP A 187     -33.156  31.853  10.239  1.00  0.69           C  
ATOM   2847  OD1 ASP A 187     -33.722  30.789  10.154  1.00  0.69           O  
ATOM   2848  OD2 ASP A 187     -32.305  32.077  11.067  1.00  0.69           O  
ATOM   2849  H   ASP A 187     -32.687  31.647   7.258  1.00  0.69           H  
ATOM   2850  HA  ASP A 187     -35.209  31.746   8.581  1.00  0.69           H  
ATOM   2851 1HB  ASP A 187     -32.705  33.426   8.847  1.00  0.69           H  
ATOM   2852 2HB  ASP A 187     -34.128  33.729   9.837  1.00  0.69           H  
ATOM   2853  N   TYR A 188     -34.658  34.270   6.540  1.00  0.68           N  
ATOM   2854  CA  TYR A 188     -35.330  35.352   5.835  1.00  0.68           C  
ATOM   2855  C   TYR A 188     -36.540  34.808   5.079  1.00  0.68           C  
ATOM   2856  O   TYR A 188     -37.645  35.342   5.207  1.00  0.68           O  
ATOM   2857  CB  TYR A 188     -34.332  36.099   4.954  1.00  0.68           C  
ATOM   2858  CG  TYR A 188     -34.887  37.224   4.125  1.00  0.68           C  
ATOM   2859  CD1 TYR A 188     -35.370  38.378   4.735  1.00  0.68           C  
ATOM   2860  CD2 TYR A 188     -34.826  37.147   2.761  1.00  0.68           C  
ATOM   2861  CE1 TYR A 188     -35.812  39.432   3.964  1.00  0.68           C  
ATOM   2862  CE2 TYR A 188     -35.261  38.203   1.996  1.00  0.68           C  
ATOM   2863  CZ  TYR A 188     -35.756  39.339   2.588  1.00  0.68           C  
ATOM   2864  OH  TYR A 188     -36.193  40.391   1.816  1.00  0.68           O  
ATOM   2865  H   TYR A 188     -33.689  34.052   6.308  1.00  0.68           H  
ATOM   2866  HA  TYR A 188     -35.704  36.060   6.573  1.00  0.68           H  
ATOM   2867 1HB  TYR A 188     -33.537  36.496   5.583  1.00  0.68           H  
ATOM   2868 2HB  TYR A 188     -33.865  35.391   4.276  1.00  0.68           H  
ATOM   2869  HD1 TYR A 188     -35.397  38.449   5.822  1.00  0.68           H  
ATOM   2870  HD2 TYR A 188     -34.423  36.252   2.295  1.00  0.68           H  
ATOM   2871  HE1 TYR A 188     -36.193  40.336   4.440  1.00  0.68           H  
ATOM   2872  HE2 TYR A 188     -35.209  38.144   0.934  1.00  0.68           H  
ATOM   2873  HH  TYR A 188     -36.517  41.092   2.390  1.00  0.68           H  
ATOM   2874  N   LEU A 189     -36.350  33.729   4.315  1.00  0.68           N  
ATOM   2875  CA  LEU A 189     -37.461  33.133   3.584  1.00  0.68           C  
ATOM   2876  C   LEU A 189     -38.532  32.675   4.568  1.00  0.68           C  
ATOM   2877  O   LEU A 189     -39.721  32.874   4.329  1.00  0.68           O  
ATOM   2878  CB  LEU A 189     -36.999  31.961   2.702  1.00  0.68           C  
ATOM   2879  CG  LEU A 189     -38.126  31.282   1.853  1.00  0.68           C  
ATOM   2880  CD1 LEU A 189     -38.778  32.329   0.898  1.00  0.68           C  
ATOM   2881  CD2 LEU A 189     -37.536  30.127   1.039  1.00  0.68           C  
ATOM   2882  H   LEU A 189     -35.420  33.322   4.237  1.00  0.68           H  
ATOM   2883  HA  LEU A 189     -37.892  33.889   2.936  1.00  0.68           H  
ATOM   2884 1HB  LEU A 189     -36.226  32.319   2.021  1.00  0.68           H  
ATOM   2885 2HB  LEU A 189     -36.553  31.198   3.348  1.00  0.68           H  
ATOM   2886  HG  LEU A 189     -38.890  30.902   2.521  1.00  0.68           H  
ATOM   2887 1HD1 LEU A 189     -39.571  31.851   0.318  1.00  0.68           H  
ATOM   2888 2HD1 LEU A 189     -39.203  33.145   1.485  1.00  0.68           H  
ATOM   2889 3HD1 LEU A 189     -38.024  32.728   0.214  1.00  0.68           H  
ATOM   2890 1HD2 LEU A 189     -38.322  29.662   0.463  1.00  0.68           H  
ATOM   2891 2HD2 LEU A 189     -36.768  30.511   0.364  1.00  0.68           H  
ATOM   2892 3HD2 LEU A 189     -37.092  29.389   1.704  1.00  0.68           H  
ATOM   2893  N   MET A 190     -38.121  32.061   5.682  1.00  0.68           N  
ATOM   2894  CA  MET A 190     -39.068  31.591   6.681  1.00  0.68           C  
ATOM   2895  C   MET A 190     -39.904  32.753   7.205  1.00  0.68           C  
ATOM   2896  O   MET A 190     -41.129  32.641   7.320  1.00  0.68           O  
ATOM   2897  CB  MET A 190     -38.333  30.922   7.834  1.00  0.68           C  
ATOM   2898  CG  MET A 190     -39.227  30.264   8.818  1.00  0.68           C  
ATOM   2899  SD  MET A 190     -38.334  29.426  10.152  1.00  0.68           S  
ATOM   2900  CE  MET A 190     -37.614  28.036   9.303  1.00  0.68           C  
ATOM   2901  H   MET A 190     -37.128  31.902   5.834  1.00  0.68           H  
ATOM   2902  HA  MET A 190     -39.738  30.870   6.214  1.00  0.68           H  
ATOM   2903 1HB  MET A 190     -37.627  30.190   7.452  1.00  0.68           H  
ATOM   2904 2HB  MET A 190     -37.757  31.671   8.372  1.00  0.68           H  
ATOM   2905 1HG  MET A 190     -39.901  31.000   9.256  1.00  0.68           H  
ATOM   2906 2HG  MET A 190     -39.811  29.547   8.276  1.00  0.68           H  
ATOM   2907 1HE  MET A 190     -37.038  27.448  10.014  1.00  0.68           H  
ATOM   2908 2HE  MET A 190     -38.405  27.420   8.878  1.00  0.68           H  
ATOM   2909 3HE  MET A 190     -36.955  28.393   8.505  1.00  0.68           H  
ATOM   2910  N   LYS A 191     -39.254  33.888   7.501  1.00  0.68           N  
ATOM   2911  CA  LYS A 191     -39.956  35.070   7.987  1.00  0.68           C  
ATOM   2912  C   LYS A 191     -40.996  35.496   6.968  1.00  0.68           C  
ATOM   2913  O   LYS A 191     -42.161  35.699   7.307  1.00  0.68           O  
ATOM   2914  CB  LYS A 191     -38.976  36.220   8.247  1.00  0.68           C  
ATOM   2915  CG  LYS A 191     -39.606  37.510   8.795  1.00  0.68           C  
ATOM   2916  CD  LYS A 191     -38.532  38.581   9.043  1.00  0.68           C  
ATOM   2917  CE  LYS A 191     -39.110  39.831   9.717  1.00  0.68           C  
ATOM   2918  NZ  LYS A 191     -40.065  40.555   8.833  1.00  0.68           N  
ATOM   2919  H   LYS A 191     -38.238  33.923   7.407  1.00  0.68           H  
ATOM   2920  HA  LYS A 191     -40.467  34.819   8.915  1.00  0.68           H  
ATOM   2921 1HB  LYS A 191     -38.209  35.887   8.948  1.00  0.68           H  
ATOM   2922 2HB  LYS A 191     -38.467  36.475   7.319  1.00  0.68           H  
ATOM   2923 1HG  LYS A 191     -40.334  37.897   8.072  1.00  0.68           H  
ATOM   2924 2HG  LYS A 191     -40.126  37.298   9.727  1.00  0.68           H  
ATOM   2925 1HD  LYS A 191     -37.747  38.165   9.676  1.00  0.68           H  
ATOM   2926 2HD  LYS A 191     -38.088  38.869   8.090  1.00  0.68           H  
ATOM   2927 1HE  LYS A 191     -39.629  39.536  10.627  1.00  0.68           H  
ATOM   2928 2HE  LYS A 191     -38.293  40.502   9.975  1.00  0.68           H  
ATOM   2929 1HZ  LYS A 191     -40.432  41.364   9.299  1.00  0.68           H  
ATOM   2930 2HZ  LYS A 191     -39.613  40.844   7.984  1.00  0.68           H  
ATOM   2931 3HZ  LYS A 191     -40.855  39.940   8.588  1.00  0.68           H  
ATOM   2932  N   ILE A 192     -40.590  35.563   5.705  1.00  0.70           N  
ATOM   2933  CA  ILE A 192     -41.497  35.977   4.648  1.00  0.70           C  
ATOM   2934  C   ILE A 192     -42.686  35.030   4.521  1.00  0.70           C  
ATOM   2935  O   ILE A 192     -43.843  35.460   4.429  1.00  0.70           O  
ATOM   2936  CB  ILE A 192     -40.753  36.005   3.305  1.00  0.70           C  
ATOM   2937  CG1 ILE A 192     -39.718  37.131   3.258  1.00  0.70           C  
ATOM   2938  CG2 ILE A 192     -41.700  36.122   2.202  1.00  0.70           C  
ATOM   2939  CD1 ILE A 192     -38.769  37.017   2.068  1.00  0.70           C  
ATOM   2940  H   ILE A 192     -39.614  35.360   5.482  1.00  0.70           H  
ATOM   2941  HA  ILE A 192     -41.867  36.974   4.879  1.00  0.70           H  
ATOM   2942  HB  ILE A 192     -40.207  35.075   3.189  1.00  0.70           H  
ATOM   2943 1HG1 ILE A 192     -40.240  38.083   3.195  1.00  0.70           H  
ATOM   2944 2HG1 ILE A 192     -39.129  37.118   4.176  1.00  0.70           H  
ATOM   2945 1HG2 ILE A 192     -41.124  36.105   1.291  1.00  0.70           H  
ATOM   2946 2HG2 ILE A 192     -42.397  35.286   2.214  1.00  0.70           H  
ATOM   2947 3HG2 ILE A 192     -42.251  37.058   2.282  1.00  0.70           H  
ATOM   2948 1HD1 ILE A 192     -38.080  37.841   2.089  1.00  0.70           H  
ATOM   2949 2HD1 ILE A 192     -38.217  36.082   2.125  1.00  0.70           H  
ATOM   2950 3HD1 ILE A 192     -39.339  37.046   1.140  1.00  0.70           H  
ATOM   2951  N   LEU A 193     -42.415  33.735   4.530  1.00  0.71           N  
ATOM   2952  CA  LEU A 193     -43.489  32.781   4.392  1.00  0.71           C  
ATOM   2953  C   LEU A 193     -44.424  32.847   5.600  1.00  0.71           C  
ATOM   2954  O   LEU A 193     -45.645  32.726   5.444  1.00  0.71           O  
ATOM   2955  CB  LEU A 193     -42.919  31.386   4.189  1.00  0.71           C  
ATOM   2956  CG  LEU A 193     -42.148  31.194   2.851  1.00  0.71           C  
ATOM   2957  CD1 LEU A 193     -41.553  29.771   2.785  1.00  0.71           C  
ATOM   2958  CD2 LEU A 193     -43.064  31.494   1.702  1.00  0.71           C  
ATOM   2959  H   LEU A 193     -41.450  33.417   4.609  1.00  0.71           H  
ATOM   2960  HA  LEU A 193     -44.064  33.039   3.507  1.00  0.71           H  
ATOM   2961 1HB  LEU A 193     -42.238  31.163   5.015  1.00  0.71           H  
ATOM   2962 2HB  LEU A 193     -43.733  30.686   4.200  1.00  0.71           H  
ATOM   2963  HG  LEU A 193     -41.322  31.890   2.813  1.00  0.71           H  
ATOM   2964 1HD1 LEU A 193     -40.994  29.650   1.857  1.00  0.71           H  
ATOM   2965 2HD1 LEU A 193     -40.882  29.619   3.634  1.00  0.71           H  
ATOM   2966 3HD1 LEU A 193     -42.356  29.040   2.819  1.00  0.71           H  
ATOM   2967 1HD2 LEU A 193     -42.511  31.386   0.778  1.00  0.71           H  
ATOM   2968 2HD2 LEU A 193     -43.901  30.816   1.715  1.00  0.71           H  
ATOM   2969 3HD2 LEU A 193     -43.425  32.515   1.788  1.00  0.71           H  
ATOM   2970  N   THR A 194     -43.861  33.120   6.787  1.00  0.73           N  
ATOM   2971  CA  THR A 194     -44.644  33.246   8.007  1.00  0.73           C  
ATOM   2972  C   THR A 194     -45.596  34.434   7.873  1.00  0.73           C  
ATOM   2973  O   THR A 194     -46.777  34.334   8.212  1.00  0.73           O  
ATOM   2974  CB  THR A 194     -43.743  33.447   9.239  1.00  0.73           C  
ATOM   2975  OG1 THR A 194     -42.859  32.319   9.377  1.00  0.73           O  
ATOM   2976  CG2 THR A 194     -44.592  33.575  10.483  1.00  0.73           C  
ATOM   2977  H   THR A 194     -42.848  33.203   6.856  1.00  0.73           H  
ATOM   2978  HA  THR A 194     -45.233  32.341   8.143  1.00  0.73           H  
ATOM   2979  HB  THR A 194     -43.152  34.346   9.116  1.00  0.73           H  
ATOM   2980  HG1 THR A 194     -42.315  32.254   8.557  1.00  0.73           H  
ATOM   2981 1HG2 THR A 194     -43.947  33.716  11.348  1.00  0.73           H  
ATOM   2982 2HG2 THR A 194     -45.255  34.433  10.378  1.00  0.73           H  
ATOM   2983 3HG2 THR A 194     -45.185  32.671  10.615  1.00  0.73           H  
ATOM   2984  N   GLU A 195     -45.093  35.558   7.343  1.00  0.76           N  
ATOM   2985  CA  GLU A 195     -45.896  36.770   7.147  1.00  0.76           C  
ATOM   2986  C   GLU A 195     -47.068  36.499   6.200  1.00  0.76           C  
ATOM   2987  O   GLU A 195     -48.145  37.079   6.345  1.00  0.76           O  
ATOM   2988  CB  GLU A 195     -45.029  37.931   6.632  1.00  0.76           C  
ATOM   2989  CG  GLU A 195     -44.046  38.488   7.674  1.00  0.76           C  
ATOM   2990  CD  GLU A 195     -43.132  39.578   7.150  1.00  0.76           C  
ATOM   2991  OE1 GLU A 195     -43.176  39.885   5.981  1.00  0.76           O  
ATOM   2992  OE2 GLU A 195     -42.365  40.102   7.944  1.00  0.76           O  
ATOM   2993  H   GLU A 195     -44.101  35.577   7.098  1.00  0.76           H  
ATOM   2994  HA  GLU A 195     -46.307  37.064   8.112  1.00  0.76           H  
ATOM   2995 1HB  GLU A 195     -44.450  37.598   5.772  1.00  0.76           H  
ATOM   2996 2HB  GLU A 195     -45.670  38.746   6.301  1.00  0.76           H  
ATOM   2997 1HG  GLU A 195     -44.620  38.889   8.507  1.00  0.76           H  
ATOM   2998 2HG  GLU A 195     -43.444  37.674   8.058  1.00  0.76           H  
ATOM   2999  N   ARG A 196     -46.871  35.570   5.262  1.00  0.79           N  
ATOM   3000  CA  ARG A 196     -47.898  35.176   4.301  1.00  0.79           C  
ATOM   3001  C   ARG A 196     -48.870  34.120   4.860  1.00  0.79           C  
ATOM   3002  O   ARG A 196     -49.768  33.667   4.148  1.00  0.79           O  
ATOM   3003  CB  ARG A 196     -47.260  34.632   3.033  1.00  0.79           C  
ATOM   3004  CG  ARG A 196     -46.485  35.642   2.223  1.00  0.79           C  
ATOM   3005  CD  ARG A 196     -45.798  35.023   1.057  1.00  0.79           C  
ATOM   3006  NE  ARG A 196     -46.729  34.454   0.079  1.00  0.79           N  
ATOM   3007  CZ  ARG A 196     -47.330  35.163  -0.897  1.00  0.79           C  
ATOM   3008  NH1 ARG A 196     -47.112  36.455  -0.993  1.00  0.79           N  
ATOM   3009  NH2 ARG A 196     -48.137  34.560  -1.757  1.00  0.79           N  
ATOM   3010  H   ARG A 196     -45.937  35.163   5.178  1.00  0.79           H  
ATOM   3011  HA  ARG A 196     -48.472  36.064   4.040  1.00  0.79           H  
ATOM   3012 1HB  ARG A 196     -46.569  33.841   3.297  1.00  0.79           H  
ATOM   3013 2HB  ARG A 196     -48.027  34.203   2.395  1.00  0.79           H  
ATOM   3014 1HG  ARG A 196     -47.165  36.408   1.854  1.00  0.79           H  
ATOM   3015 2HG  ARG A 196     -45.729  36.107   2.855  1.00  0.79           H  
ATOM   3016 1HD  ARG A 196     -45.209  35.787   0.555  1.00  0.79           H  
ATOM   3017 2HD  ARG A 196     -45.139  34.232   1.402  1.00  0.79           H  
ATOM   3018  HE  ARG A 196     -46.912  33.458   0.116  1.00  0.79           H  
ATOM   3019 1HH1 ARG A 196     -46.491  36.913  -0.337  1.00  0.79           H  
ATOM   3020 2HH1 ARG A 196     -47.551  36.990  -1.724  1.00  0.79           H  
ATOM   3021 1HH2 ARG A 196     -48.303  33.561  -1.681  1.00  0.79           H  
ATOM   3022 2HH2 ARG A 196     -48.581  35.094  -2.490  1.00  0.79           H  
ATOM   3023  N   GLY A 197     -48.704  33.736   6.133  1.00  0.84           N  
ATOM   3024  CA  GLY A 197     -49.573  32.761   6.784  1.00  0.84           C  
ATOM   3025  C   GLY A 197     -49.068  31.317   6.775  1.00  0.84           C  
ATOM   3026  O   GLY A 197     -49.789  30.406   7.194  1.00  0.84           O  
ATOM   3027  H   GLY A 197     -47.955  34.137   6.693  1.00  0.84           H  
ATOM   3028 1HA  GLY A 197     -49.719  33.075   7.818  1.00  0.84           H  
ATOM   3029 2HA  GLY A 197     -50.553  32.797   6.312  1.00  0.84           H  
ATOM   3030  N   TYR A 198     -47.842  31.093   6.317  1.00  0.90           N  
ATOM   3031  CA  TYR A 198     -47.287  29.748   6.279  1.00  0.90           C  
ATOM   3032  C   TYR A 198     -46.231  29.577   7.355  1.00  0.90           C  
ATOM   3033  O   TYR A 198     -45.042  29.563   7.061  1.00  0.90           O  
ATOM   3034  CB  TYR A 198     -46.687  29.482   4.922  1.00  0.90           C  
ATOM   3035  CG  TYR A 198     -47.659  29.709   3.823  1.00  0.90           C  
ATOM   3036  CD1 TYR A 198     -47.507  30.826   3.026  1.00  0.90           C  
ATOM   3037  CD2 TYR A 198     -48.710  28.833   3.613  1.00  0.90           C  
ATOM   3038  CE1 TYR A 198     -48.398  31.069   2.004  1.00  0.90           C  
ATOM   3039  CE2 TYR A 198     -49.597  29.068   2.585  1.00  0.90           C  
ATOM   3040  CZ  TYR A 198     -49.444  30.179   1.781  1.00  0.90           C  
ATOM   3041  OH  TYR A 198     -50.332  30.410   0.752  1.00  0.90           O  
ATOM   3042  H   TYR A 198     -47.259  31.863   5.995  1.00  0.90           H  
ATOM   3043  HA  TYR A 198     -48.082  29.027   6.469  1.00  0.90           H  
ATOM   3044 1HB  TYR A 198     -45.843  30.132   4.765  1.00  0.90           H  
ATOM   3045 2HB  TYR A 198     -46.335  28.456   4.871  1.00  0.90           H  
ATOM   3046  HD1 TYR A 198     -46.679  31.512   3.211  1.00  0.90           H  
ATOM   3047  HD2 TYR A 198     -48.829  27.955   4.249  1.00  0.90           H  
ATOM   3048  HE1 TYR A 198     -48.277  31.947   1.374  1.00  0.90           H  
ATOM   3049  HE2 TYR A 198     -50.419  28.378   2.409  1.00  0.90           H  
ATOM   3050  HH  TYR A 198     -51.001  29.720   0.749  1.00  0.90           H  
ATOM   3051  N   SER A 199     -46.658  29.494   8.603  1.00  0.98           N  
ATOM   3052  CA  SER A 199     -45.728  29.393   9.726  1.00  0.98           C  
ATOM   3053  C   SER A 199     -44.886  28.113   9.725  1.00  0.98           C  
ATOM   3054  O   SER A 199     -45.399  27.031   9.445  1.00  0.98           O  
ATOM   3055  CB  SER A 199     -46.497  29.466  11.030  1.00  0.98           C  
ATOM   3056  OG  SER A 199     -45.644  29.258  12.110  1.00  0.98           O  
ATOM   3057  H   SER A 199     -47.657  29.514   8.772  1.00  0.98           H  
ATOM   3058  HA  SER A 199     -45.043  30.241   9.673  1.00  0.98           H  
ATOM   3059 1HB  SER A 199     -46.978  30.440  11.120  1.00  0.98           H  
ATOM   3060 2HB  SER A 199     -47.279  28.709  11.029  1.00  0.98           H  
ATOM   3061  HG  SER A 199     -45.081  28.522  11.838  1.00  0.98           H  
ATOM   3062  N   PHE A 200     -43.610  28.259  10.093  1.00  1.06           N  
ATOM   3063  CA  PHE A 200     -42.652  27.155  10.274  1.00  1.06           C  
ATOM   3064  C   PHE A 200     -42.035  27.315  11.672  1.00  1.06           C  
ATOM   3065  O   PHE A 200     -41.517  28.387  11.983  1.00  1.06           O  
ATOM   3066  CB  PHE A 200     -41.550  27.208   9.206  1.00  1.06           C  
ATOM   3067  CG  PHE A 200     -41.994  27.031   7.731  1.00  1.06           C  
ATOM   3068  CD1 PHE A 200     -42.435  28.109   6.999  1.00  1.06           C  
ATOM   3069  CD2 PHE A 200     -41.950  25.788   7.069  1.00  1.06           C  
ATOM   3070  CE1 PHE A 200     -42.818  27.955   5.681  1.00  1.06           C  
ATOM   3071  CE2 PHE A 200     -42.327  25.657   5.764  1.00  1.06           C  
ATOM   3072  CZ  PHE A 200     -42.759  26.735   5.070  1.00  1.06           C  
ATOM   3073  H   PHE A 200     -43.282  29.201  10.267  1.00  1.06           H  
ATOM   3074  HA  PHE A 200     -43.179  26.200  10.221  1.00  1.06           H  
ATOM   3075 1HB  PHE A 200     -41.108  28.163   9.287  1.00  1.06           H  
ATOM   3076 2HB  PHE A 200     -40.767  26.500   9.427  1.00  1.06           H  
ATOM   3077  HD1 PHE A 200     -42.488  29.093   7.468  1.00  1.06           H  
ATOM   3078  HD2 PHE A 200     -41.610  24.915   7.575  1.00  1.06           H  
ATOM   3079  HE1 PHE A 200     -43.168  28.803   5.136  1.00  1.06           H  
ATOM   3080  HE2 PHE A 200     -42.280  24.694   5.292  1.00  1.06           H  
ATOM   3081  HZ  PHE A 200     -43.054  26.627   4.038  1.00  1.06           H  
ATOM   3082  N   THR A 201     -42.142  26.298  12.535  1.00  1.14           N  
ATOM   3083  CA  THR A 201     -41.675  26.427  13.919  1.00  1.14           C  
ATOM   3084  C   THR A 201     -40.627  25.402  14.398  1.00  1.14           C  
ATOM   3085  O   THR A 201     -39.891  25.669  15.351  1.00  1.14           O  
ATOM   3086  CB  THR A 201     -42.898  26.335  14.850  1.00  1.14           C  
ATOM   3087  OG1 THR A 201     -43.527  25.041  14.695  1.00  1.14           O  
ATOM   3088  CG2 THR A 201     -43.911  27.421  14.502  1.00  1.14           C  
ATOM   3089  H   THR A 201     -42.564  25.419  12.253  1.00  1.14           H  
ATOM   3090  HA  THR A 201     -41.232  27.415  14.030  1.00  1.14           H  
ATOM   3091  HB  THR A 201     -42.580  26.458  15.883  1.00  1.14           H  
ATOM   3092  HG1 THR A 201     -43.405  24.696  13.769  1.00  1.14           H  
ATOM   3093 1HG2 THR A 201     -44.769  27.344  15.168  1.00  1.14           H  
ATOM   3094 2HG2 THR A 201     -43.449  28.402  14.617  1.00  1.14           H  
ATOM   3095 3HG2 THR A 201     -44.245  27.295  13.477  1.00  1.14           H  
ATOM   3096  N   THR A 202     -40.558  24.248  13.746  1.00  1.18           N  
ATOM   3097  CA  THR A 202     -39.674  23.157  14.154  1.00  1.18           C  
ATOM   3098  C   THR A 202     -38.488  22.979  13.229  1.00  1.18           C  
ATOM   3099  O   THR A 202     -38.433  23.569  12.148  1.00  1.18           O  
ATOM   3100  CB  THR A 202     -40.440  21.828  14.181  1.00  1.18           C  
ATOM   3101  OG1 THR A 202     -40.888  21.536  12.839  1.00  1.18           O  
ATOM   3102  CG2 THR A 202     -41.637  21.914  15.109  1.00  1.18           C  
ATOM   3103  H   THR A 202     -41.203  24.086  12.977  1.00  1.18           H  
ATOM   3104  HA  THR A 202     -39.297  23.372  15.154  1.00  1.18           H  
ATOM   3105  HB  THR A 202     -39.779  21.033  14.518  1.00  1.18           H  
ATOM   3106  HG1 THR A 202     -41.595  22.201  12.606  1.00  1.18           H  
ATOM   3107 1HG2 THR A 202     -42.171  20.966  15.107  1.00  1.18           H  
ATOM   3108 2HG2 THR A 202     -41.298  22.140  16.120  1.00  1.18           H  
ATOM   3109 3HG2 THR A 202     -42.303  22.704  14.765  1.00  1.18           H  
ATOM   3110  N   THR A 203     -37.558  22.117  13.635  1.00  1.19           N  
ATOM   3111  CA  THR A 203     -36.410  21.803  12.802  1.00  1.19           C  
ATOM   3112  C   THR A 203     -36.843  21.186  11.480  1.00  1.19           C  
ATOM   3113  O   THR A 203     -36.277  21.496  10.433  1.00  1.19           O  
ATOM   3114  CB  THR A 203     -35.445  20.858  13.506  1.00  1.19           C  
ATOM   3115  OG1 THR A 203     -34.927  21.487  14.692  1.00  1.19           O  
ATOM   3116  CG2 THR A 203     -34.326  20.524  12.562  1.00  1.19           C  
ATOM   3117  H   THR A 203     -37.651  21.674  14.538  1.00  1.19           H  
ATOM   3118  HA  THR A 203     -35.880  22.729  12.584  1.00  1.19           H  
ATOM   3119  HB  THR A 203     -35.968  19.943  13.788  1.00  1.19           H  
ATOM   3120  HG1 THR A 203     -34.425  20.843  15.205  1.00  1.19           H  
ATOM   3121 1HG2 THR A 203     -33.658  19.860  13.045  1.00  1.19           H  
ATOM   3122 2HG2 THR A 203     -34.729  20.050  11.671  1.00  1.19           H  
ATOM   3123 3HG2 THR A 203     -33.799  21.435  12.280  1.00  1.19           H  
ATOM   3124  N   ALA A 204     -37.817  20.275  11.522  1.00  1.16           N  
ATOM   3125  CA  ALA A 204     -38.280  19.666  10.285  1.00  1.16           C  
ATOM   3126  C   ALA A 204     -38.834  20.735   9.363  1.00  1.16           C  
ATOM   3127  O   ALA A 204     -38.592  20.715   8.153  1.00  1.16           O  
ATOM   3128  CB  ALA A 204     -39.343  18.630  10.576  1.00  1.16           C  
ATOM   3129  H   ALA A 204     -38.247  20.039  12.403  1.00  1.16           H  
ATOM   3130  HA  ALA A 204     -37.430  19.209   9.787  1.00  1.16           H  
ATOM   3131 1HB  ALA A 204     -39.676  18.178   9.643  1.00  1.16           H  
ATOM   3132 2HB  ALA A 204     -38.942  17.861  11.232  1.00  1.16           H  
ATOM   3133 3HB  ALA A 204     -40.189  19.115  11.066  1.00  1.16           H  
ATOM   3134  N   GLU A 205     -39.548  21.692   9.940  1.00  1.08           N  
ATOM   3135  CA  GLU A 205     -40.083  22.779   9.147  1.00  1.08           C  
ATOM   3136  C   GLU A 205     -38.951  23.632   8.552  1.00  1.08           C  
ATOM   3137  O   GLU A 205     -39.041  24.078   7.407  1.00  1.08           O  
ATOM   3138  CB  GLU A 205     -41.099  23.521   9.993  1.00  1.08           C  
ATOM   3139  CG  GLU A 205     -42.383  22.711  10.187  1.00  1.08           C  
ATOM   3140  CD  GLU A 205     -43.312  23.271  11.198  1.00  1.08           C  
ATOM   3141  OE1 GLU A 205     -44.490  23.267  10.987  1.00  1.08           O  
ATOM   3142  OE2 GLU A 205     -42.823  23.684  12.232  1.00  1.08           O  
ATOM   3143  H   GLU A 205     -39.747  21.660  10.945  1.00  1.08           H  
ATOM   3144  HA  GLU A 205     -40.625  22.348   8.316  1.00  1.08           H  
ATOM   3145 1HB  GLU A 205     -40.680  23.735  10.962  1.00  1.08           H  
ATOM   3146 2HB  GLU A 205     -41.357  24.424   9.568  1.00  1.08           H  
ATOM   3147 1HG  GLU A 205     -42.902  22.667   9.230  1.00  1.08           H  
ATOM   3148 2HG  GLU A 205     -42.114  21.694  10.466  1.00  1.08           H  
ATOM   3149  N   ARG A 206     -37.869  23.823   9.309  1.00  1.00           N  
ATOM   3150  CA  ARG A 206     -36.695  24.526   8.798  1.00  1.00           C  
ATOM   3151  C   ARG A 206     -36.134  23.799   7.583  1.00  1.00           C  
ATOM   3152  O   ARG A 206     -35.764  24.436   6.590  1.00  1.00           O  
ATOM   3153  CB  ARG A 206     -35.628  24.643   9.871  1.00  1.00           C  
ATOM   3154  CG  ARG A 206     -34.392  25.415   9.499  1.00  1.00           C  
ATOM   3155  CD  ARG A 206     -33.464  25.474  10.656  1.00  1.00           C  
ATOM   3156  NE  ARG A 206     -34.062  26.207  11.751  1.00  1.00           N  
ATOM   3157  CZ  ARG A 206     -34.067  27.545  11.819  1.00  1.00           C  
ATOM   3158  NH1 ARG A 206     -33.481  28.216  10.871  1.00  1.00           N  
ATOM   3159  NH2 ARG A 206     -34.655  28.175  12.820  1.00  1.00           N  
ATOM   3160  H   ARG A 206     -37.874  23.480  10.268  1.00  1.00           H  
ATOM   3161  HA  ARG A 206     -36.991  25.517   8.485  1.00  1.00           H  
ATOM   3162 1HB  ARG A 206     -36.062  25.094  10.762  1.00  1.00           H  
ATOM   3163 2HB  ARG A 206     -35.286  23.661  10.147  1.00  1.00           H  
ATOM   3164 1HG  ARG A 206     -33.888  24.920   8.667  1.00  1.00           H  
ATOM   3165 2HG  ARG A 206     -34.661  26.434   9.212  1.00  1.00           H  
ATOM   3166 1HD  ARG A 206     -33.238  24.463  11.001  1.00  1.00           H  
ATOM   3167 2HD  ARG A 206     -32.542  25.978  10.366  1.00  1.00           H  
ATOM   3168  HE  ARG A 206     -34.522  25.684  12.487  1.00  1.00           H  
ATOM   3169 1HH1 ARG A 206     -33.031  27.734  10.117  1.00  1.00           H  
ATOM   3170 2HH1 ARG A 206     -33.478  29.244  10.874  1.00  1.00           H  
ATOM   3171 1HH2 ARG A 206     -35.111  27.652  13.550  1.00  1.00           H  
ATOM   3172 2HH2 ARG A 206     -34.648  29.189  12.847  1.00  1.00           H  
ATOM   3173  N   GLU A 207     -36.067  22.460   7.656  1.00  0.92           N  
ATOM   3174  CA  GLU A 207     -35.589  21.660   6.529  1.00  0.92           C  
ATOM   3175  C   GLU A 207     -36.462  21.925   5.305  1.00  0.92           C  
ATOM   3176  O   GLU A 207     -35.954  22.063   4.185  1.00  0.92           O  
ATOM   3177  CB  GLU A 207     -35.575  20.157   6.844  1.00  0.92           C  
ATOM   3178  CG  GLU A 207     -35.023  19.299   5.689  1.00  0.92           C  
ATOM   3179  CD  GLU A 207     -34.977  17.785   5.945  1.00  0.92           C  
ATOM   3180  OE1 GLU A 207     -34.475  17.340   6.963  1.00  0.92           O  
ATOM   3181  OE2 GLU A 207     -35.463  17.071   5.094  1.00  0.92           O  
ATOM   3182  H   GLU A 207     -36.357  22.000   8.521  1.00  0.92           H  
ATOM   3183  HA  GLU A 207     -34.572  21.968   6.295  1.00  0.92           H  
ATOM   3184 1HB  GLU A 207     -34.979  19.972   7.738  1.00  0.92           H  
ATOM   3185 2HB  GLU A 207     -36.582  19.814   7.048  1.00  0.92           H  
ATOM   3186 1HG  GLU A 207     -35.640  19.482   4.808  1.00  0.92           H  
ATOM   3187 2HG  GLU A 207     -34.016  19.646   5.462  1.00  0.92           H  
ATOM   3188  N   ILE A 208     -37.777  22.032   5.521  1.00  0.86           N  
ATOM   3189  CA  ILE A 208     -38.681  22.312   4.418  1.00  0.86           C  
ATOM   3190  C   ILE A 208     -38.362  23.660   3.800  1.00  0.86           C  
ATOM   3191  O   ILE A 208     -38.287  23.773   2.579  1.00  0.86           O  
ATOM   3192  CB  ILE A 208     -40.157  22.331   4.830  1.00  0.86           C  
ATOM   3193  CG1 ILE A 208     -40.647  20.953   5.241  1.00  0.86           C  
ATOM   3194  CG2 ILE A 208     -40.957  22.856   3.685  1.00  0.86           C  
ATOM   3195  CD1 ILE A 208     -42.014  20.989   5.901  1.00  0.86           C  
ATOM   3196  H   ILE A 208     -38.140  21.878   6.464  1.00  0.86           H  
ATOM   3197  HA  ILE A 208     -38.546  21.543   3.657  1.00  0.86           H  
ATOM   3198  HB  ILE A 208     -40.292  22.986   5.675  1.00  0.86           H  
ATOM   3199 1HG1 ILE A 208     -40.696  20.316   4.361  1.00  0.86           H  
ATOM   3200 2HG1 ILE A 208     -39.933  20.519   5.944  1.00  0.86           H  
ATOM   3201 1HG2 ILE A 208     -41.979  22.889   3.982  1.00  0.86           H  
ATOM   3202 2HG2 ILE A 208     -40.620  23.856   3.422  1.00  0.86           H  
ATOM   3203 3HG2 ILE A 208     -40.834  22.193   2.832  1.00  0.86           H  
ATOM   3204 1HD1 ILE A 208     -42.315  19.979   6.178  1.00  0.86           H  
ATOM   3205 2HD1 ILE A 208     -41.989  21.604   6.782  1.00  0.86           H  
ATOM   3206 3HD1 ILE A 208     -42.727  21.404   5.207  1.00  0.86           H  
ATOM   3207  N   VAL A 209     -38.143  24.682   4.634  1.00  0.81           N  
ATOM   3208  CA  VAL A 209     -37.841  26.005   4.096  1.00  0.81           C  
ATOM   3209  C   VAL A 209     -36.549  25.945   3.297  1.00  0.81           C  
ATOM   3210  O   VAL A 209     -36.445  26.562   2.235  1.00  0.81           O  
ATOM   3211  CB  VAL A 209     -37.719  27.073   5.184  1.00  0.81           C  
ATOM   3212  CG1 VAL A 209     -37.245  28.383   4.564  1.00  0.81           C  
ATOM   3213  CG2 VAL A 209     -39.027  27.265   5.833  1.00  0.81           C  
ATOM   3214  H   VAL A 209     -38.224  24.529   5.640  1.00  0.81           H  
ATOM   3215  HA  VAL A 209     -38.644  26.298   3.432  1.00  0.81           H  
ATOM   3216  HB  VAL A 209     -36.977  26.755   5.921  1.00  0.81           H  
ATOM   3217 1HG1 VAL A 209     -37.146  29.140   5.335  1.00  0.81           H  
ATOM   3218 2HG1 VAL A 209     -36.286  28.240   4.075  1.00  0.81           H  
ATOM   3219 3HG1 VAL A 209     -37.978  28.711   3.829  1.00  0.81           H  
ATOM   3220 1HG2 VAL A 209     -38.946  28.017   6.601  1.00  0.81           H  
ATOM   3221 2HG2 VAL A 209     -39.758  27.581   5.092  1.00  0.81           H  
ATOM   3222 3HG2 VAL A 209     -39.330  26.325   6.272  1.00  0.81           H  
ATOM   3223  N   ARG A 210     -35.545  25.222   3.806  1.00  0.78           N  
ATOM   3224  CA  ARG A 210     -34.290  25.077   3.077  1.00  0.78           C  
ATOM   3225  C   ARG A 210     -34.509  24.416   1.713  1.00  0.78           C  
ATOM   3226  O   ARG A 210     -33.904  24.821   0.715  1.00  0.78           O  
ATOM   3227  CB  ARG A 210     -33.279  24.241   3.854  1.00  0.78           C  
ATOM   3228  CG  ARG A 210     -32.647  24.906   5.051  1.00  0.78           C  
ATOM   3229  CD  ARG A 210     -31.742  23.975   5.789  1.00  0.78           C  
ATOM   3230  NE  ARG A 210     -30.637  23.480   4.946  1.00  0.78           N  
ATOM   3231  CZ  ARG A 210     -29.455  24.118   4.726  1.00  0.78           C  
ATOM   3232  NH1 ARG A 210     -29.186  25.278   5.267  1.00  0.78           N  
ATOM   3233  NH2 ARG A 210     -28.533  23.577   3.949  1.00  0.78           N  
ATOM   3234  H   ARG A 210     -35.663  24.762   4.710  1.00  0.78           H  
ATOM   3235  HA  ARG A 210     -33.872  26.070   2.927  1.00  0.78           H  
ATOM   3236 1HB  ARG A 210     -33.760  23.336   4.207  1.00  0.78           H  
ATOM   3237 2HB  ARG A 210     -32.475  23.940   3.186  1.00  0.78           H  
ATOM   3238 1HG  ARG A 210     -32.077  25.778   4.736  1.00  0.78           H  
ATOM   3239 2HG  ARG A 210     -33.438  25.208   5.729  1.00  0.78           H  
ATOM   3240 1HD  ARG A 210     -31.314  24.494   6.644  1.00  0.78           H  
ATOM   3241 2HD  ARG A 210     -32.317  23.118   6.137  1.00  0.78           H  
ATOM   3242  HE  ARG A 210     -30.771  22.588   4.490  1.00  0.78           H  
ATOM   3243 1HH1 ARG A 210     -29.855  25.736   5.868  1.00  0.78           H  
ATOM   3244 2HH1 ARG A 210     -28.264  25.699   5.052  1.00  0.78           H  
ATOM   3245 1HH2 ARG A 210     -28.685  22.685   3.509  1.00  0.78           H  
ATOM   3246 2HH2 ARG A 210     -27.647  24.099   3.806  1.00  0.78           H  
ATOM   3247  N   ASP A 211     -35.407  23.424   1.656  1.00  0.76           N  
ATOM   3248  CA  ASP A 211     -35.701  22.732   0.405  1.00  0.76           C  
ATOM   3249  C   ASP A 211     -36.420  23.686  -0.552  1.00  0.76           C  
ATOM   3250  O   ASP A 211     -36.117  23.725  -1.750  1.00  0.76           O  
ATOM   3251  CB  ASP A 211     -36.550  21.481   0.685  1.00  0.76           C  
ATOM   3252  CG  ASP A 211     -36.642  20.483  -0.495  1.00  0.76           C  
ATOM   3253  OD1 ASP A 211     -35.618  19.965  -0.879  1.00  0.76           O  
ATOM   3254  OD2 ASP A 211     -37.735  20.207  -1.001  1.00  0.76           O  
ATOM   3255  H   ASP A 211     -35.864  23.113   2.515  1.00  0.76           H  
ATOM   3256  HA  ASP A 211     -34.761  22.425  -0.054  1.00  0.76           H  
ATOM   3257 1HB  ASP A 211     -36.142  20.963   1.558  1.00  0.76           H  
ATOM   3258 2HB  ASP A 211     -37.560  21.800   0.954  1.00  0.76           H  
ATOM   3259  N   ILE A 212     -37.323  24.518  -0.015  1.00  0.75           N  
ATOM   3260  CA  ILE A 212     -38.017  25.488  -0.848  1.00  0.75           C  
ATOM   3261  C   ILE A 212     -37.017  26.456  -1.424  1.00  0.75           C  
ATOM   3262  O   ILE A 212     -37.024  26.734  -2.622  1.00  0.75           O  
ATOM   3263  CB  ILE A 212     -39.022  26.343  -0.059  1.00  0.75           C  
ATOM   3264  CG1 ILE A 212     -40.184  25.528   0.424  1.00  0.75           C  
ATOM   3265  CG2 ILE A 212     -39.510  27.435  -0.926  1.00  0.75           C  
ATOM   3266  CD1 ILE A 212     -41.109  26.214   1.448  1.00  0.75           C  
ATOM   3267  H   ILE A 212     -37.549  24.438   0.976  1.00  0.75           H  
ATOM   3268  HA  ILE A 212     -38.524  24.966  -1.657  1.00  0.75           H  
ATOM   3269  HB  ILE A 212     -38.529  26.768   0.810  1.00  0.75           H  
ATOM   3270 1HG1 ILE A 212     -40.756  25.298  -0.427  1.00  0.75           H  
ATOM   3271 2HG1 ILE A 212     -39.807  24.605   0.852  1.00  0.75           H  
ATOM   3272 1HG2 ILE A 212     -40.183  28.027  -0.340  1.00  0.75           H  
ATOM   3273 2HG2 ILE A 212     -38.681  28.050  -1.267  1.00  0.75           H  
ATOM   3274 3HG2 ILE A 212     -40.023  27.012  -1.782  1.00  0.75           H  
ATOM   3275 1HD1 ILE A 212     -41.923  25.535   1.705  1.00  0.75           H  
ATOM   3276 2HD1 ILE A 212     -40.561  26.464   2.343  1.00  0.75           H  
ATOM   3277 3HD1 ILE A 212     -41.519  27.121   1.014  1.00  0.75           H  
ATOM   3278  N   LYS A 213     -36.147  26.959  -0.560  1.00  0.74           N  
ATOM   3279  CA  LYS A 213     -35.138  27.915  -0.942  1.00  0.74           C  
ATOM   3280  C   LYS A 213     -34.287  27.415  -2.097  1.00  0.74           C  
ATOM   3281  O   LYS A 213     -34.221  28.044  -3.155  1.00  0.74           O  
ATOM   3282  CB  LYS A 213     -34.250  28.189   0.278  1.00  0.74           C  
ATOM   3283  CG  LYS A 213     -33.107  29.083   0.094  1.00  0.74           C  
ATOM   3284  CD  LYS A 213     -32.285  29.154   1.396  1.00  0.74           C  
ATOM   3285  CE  LYS A 213     -31.453  27.850   1.615  1.00  0.74           C  
ATOM   3286  NZ  LYS A 213     -30.273  27.725   0.693  1.00  0.74           N  
ATOM   3287  H   LYS A 213     -36.201  26.676   0.417  1.00  0.74           H  
ATOM   3288  HA  LYS A 213     -35.640  28.825  -1.245  1.00  0.74           H  
ATOM   3289 1HB  LYS A 213     -34.859  28.594   1.083  1.00  0.74           H  
ATOM   3290 2HB  LYS A 213     -33.852  27.258   0.637  1.00  0.74           H  
ATOM   3291 1HG  LYS A 213     -32.488  28.671  -0.692  1.00  0.74           H  
ATOM   3292 2HG  LYS A 213     -33.447  30.076  -0.189  1.00  0.74           H  
ATOM   3293 1HD  LYS A 213     -31.620  30.013   1.395  1.00  0.74           H  
ATOM   3294 2HD  LYS A 213     -32.972  29.257   2.233  1.00  0.74           H  
ATOM   3295 1HE  LYS A 213     -31.088  27.834   2.634  1.00  0.74           H  
ATOM   3296 2HE  LYS A 213     -32.106  26.991   1.459  1.00  0.74           H  
ATOM   3297 1HZ  LYS A 213     -29.792  26.860   0.899  1.00  0.74           H  
ATOM   3298 2HZ  LYS A 213     -30.574  27.711  -0.275  1.00  0.74           H  
ATOM   3299 3HZ  LYS A 213     -29.642  28.500   0.841  1.00  0.74           H  
ATOM   3300  N   GLU A 214     -33.692  26.233  -1.936  1.00  0.72           N  
ATOM   3301  CA  GLU A 214     -32.827  25.696  -2.978  1.00  0.72           C  
ATOM   3302  C   GLU A 214     -33.533  25.480  -4.316  1.00  0.72           C  
ATOM   3303  O   GLU A 214     -32.939  25.696  -5.374  1.00  0.72           O  
ATOM   3304  CB  GLU A 214     -32.187  24.379  -2.532  1.00  0.72           C  
ATOM   3305  CG  GLU A 214     -31.209  23.802  -3.566  1.00  0.72           C  
ATOM   3306  CD  GLU A 214     -30.477  22.553  -3.118  1.00  0.72           C  
ATOM   3307  OE1 GLU A 214     -30.701  22.088  -2.032  1.00  0.72           O  
ATOM   3308  OE2 GLU A 214     -29.665  22.071  -3.884  1.00  0.72           O  
ATOM   3309  H   GLU A 214     -33.816  25.715  -1.062  1.00  0.72           H  
ATOM   3310  HA  GLU A 214     -32.027  26.415  -3.143  1.00  0.72           H  
ATOM   3311 1HB  GLU A 214     -31.653  24.531  -1.594  1.00  0.72           H  
ATOM   3312 2HB  GLU A 214     -32.973  23.640  -2.347  1.00  0.72           H  
ATOM   3313 1HG  GLU A 214     -31.773  23.567  -4.470  1.00  0.72           H  
ATOM   3314 2HG  GLU A 214     -30.479  24.570  -3.821  1.00  0.72           H  
ATOM   3315  N   LYS A 215     -34.781  25.015  -4.272  1.00  0.71           N  
ATOM   3316  CA  LYS A 215     -35.525  24.702  -5.484  1.00  0.71           C  
ATOM   3317  C   LYS A 215     -36.249  25.875  -6.165  1.00  0.71           C  
ATOM   3318  O   LYS A 215     -36.430  25.856  -7.385  1.00  0.71           O  
ATOM   3319  CB  LYS A 215     -36.533  23.615  -5.141  1.00  0.71           C  
ATOM   3320  CG  LYS A 215     -35.898  22.275  -4.823  1.00  0.71           C  
ATOM   3321  CD  LYS A 215     -36.930  21.253  -4.399  1.00  0.71           C  
ATOM   3322  CE  LYS A 215     -36.274  19.900  -4.126  1.00  0.71           C  
ATOM   3323  NZ  LYS A 215     -37.230  18.922  -3.532  1.00  0.71           N  
ATOM   3324  H   LYS A 215     -35.226  24.838  -3.369  1.00  0.71           H  
ATOM   3325  HA  LYS A 215     -34.817  24.298  -6.205  1.00  0.71           H  
ATOM   3326 1HB  LYS A 215     -37.108  23.925  -4.261  1.00  0.71           H  
ATOM   3327 2HB  LYS A 215     -37.231  23.485  -5.964  1.00  0.71           H  
ATOM   3328 1HG  LYS A 215     -35.354  21.906  -5.690  1.00  0.71           H  
ATOM   3329 2HG  LYS A 215     -35.191  22.409  -3.998  1.00  0.71           H  
ATOM   3330 1HD  LYS A 215     -37.404  21.595  -3.472  1.00  0.71           H  
ATOM   3331 2HD  LYS A 215     -37.693  21.144  -5.164  1.00  0.71           H  
ATOM   3332 1HE  LYS A 215     -35.895  19.497  -5.062  1.00  0.71           H  
ATOM   3333 2HE  LYS A 215     -35.441  20.040  -3.437  1.00  0.71           H  
ATOM   3334 1HZ  LYS A 215     -36.756  18.054  -3.358  1.00  0.71           H  
ATOM   3335 2HZ  LYS A 215     -37.564  19.316  -2.622  1.00  0.71           H  
ATOM   3336 3HZ  LYS A 215     -38.008  18.770  -4.144  1.00  0.71           H  
ATOM   3337  N   LEU A 216     -36.713  26.863  -5.391  1.00  0.69           N  
ATOM   3338  CA  LEU A 216     -37.500  27.961  -5.953  1.00  0.69           C  
ATOM   3339  C   LEU A 216     -36.760  29.299  -6.110  1.00  0.69           C  
ATOM   3340  O   LEU A 216     -37.074  30.069  -7.027  1.00  0.69           O  
ATOM   3341  CB  LEU A 216     -38.764  28.199  -5.118  1.00  0.69           C  
ATOM   3342  CG  LEU A 216     -39.976  27.269  -5.430  1.00  0.69           C  
ATOM   3343  CD1 LEU A 216     -39.710  25.858  -4.926  1.00  0.69           C  
ATOM   3344  CD2 LEU A 216     -41.204  27.832  -4.829  1.00  0.69           C  
ATOM   3345  H   LEU A 216     -36.554  26.839  -4.388  1.00  0.69           H  
ATOM   3346  HA  LEU A 216     -37.823  27.652  -6.945  1.00  0.69           H  
ATOM   3347 1HB  LEU A 216     -38.515  28.088  -4.069  1.00  0.69           H  
ATOM   3348 2HB  LEU A 216     -39.090  29.219  -5.279  1.00  0.69           H  
ATOM   3349  HG  LEU A 216     -40.106  27.213  -6.477  1.00  0.69           H  
ATOM   3350 1HD1 LEU A 216     -40.563  25.227  -5.172  1.00  0.69           H  
ATOM   3351 2HD1 LEU A 216     -38.837  25.465  -5.397  1.00  0.69           H  
ATOM   3352 3HD1 LEU A 216     -39.564  25.871  -3.847  1.00  0.69           H  
ATOM   3353 1HD2 LEU A 216     -42.064  27.198  -5.059  1.00  0.69           H  
ATOM   3354 2HD2 LEU A 216     -41.069  27.885  -3.777  1.00  0.69           H  
ATOM   3355 3HD2 LEU A 216     -41.373  28.824  -5.237  1.00  0.69           H  
ATOM   3356  N   CYS A 217     -35.829  29.627  -5.209  1.00  0.67           N  
ATOM   3357  CA  CYS A 217     -35.187  30.933  -5.251  1.00  0.67           C  
ATOM   3358  C   CYS A 217     -34.370  31.148  -6.530  1.00  0.67           C  
ATOM   3359  O   CYS A 217     -33.730  30.230  -7.038  1.00  0.67           O  
ATOM   3360  CB  CYS A 217     -34.282  31.116  -4.041  1.00  0.67           C  
ATOM   3361  SG  CYS A 217     -35.171  31.312  -2.444  1.00  0.67           S  
ATOM   3362  H   CYS A 217     -35.547  28.972  -4.484  1.00  0.67           H  
ATOM   3363  HA  CYS A 217     -35.958  31.697  -5.210  1.00  0.67           H  
ATOM   3364 1HB  CYS A 217     -33.661  30.246  -3.957  1.00  0.67           H  
ATOM   3365 2HB  CYS A 217     -33.633  31.955  -4.201  1.00  0.67           H  
ATOM   3366  N   TYR A 218     -34.399  32.387  -7.024  1.00  0.67           N  
ATOM   3367  CA  TYR A 218     -33.744  32.776  -8.281  1.00  0.67           C  
ATOM   3368  C   TYR A 218     -33.183  34.202  -8.269  1.00  0.67           C  
ATOM   3369  O   TYR A 218     -33.817  35.120  -7.749  1.00  0.67           O  
ATOM   3370  CB  TYR A 218     -34.798  32.703  -9.381  1.00  0.67           C  
ATOM   3371  CG  TYR A 218     -34.350  33.061 -10.771  1.00  0.67           C  
ATOM   3372  CD1 TYR A 218     -33.767  32.123 -11.554  1.00  0.67           C  
ATOM   3373  CD2 TYR A 218     -34.523  34.343 -11.245  1.00  0.67           C  
ATOM   3374  CE1 TYR A 218     -33.348  32.442 -12.834  1.00  0.67           C  
ATOM   3375  CE2 TYR A 218     -34.116  34.677 -12.517  1.00  0.67           C  
ATOM   3376  CZ  TYR A 218     -33.526  33.726 -13.313  1.00  0.67           C  
ATOM   3377  OH  TYR A 218     -33.111  34.046 -14.590  1.00  0.67           O  
ATOM   3378  H   TYR A 218     -34.956  33.081  -6.525  1.00  0.67           H  
ATOM   3379  HA  TYR A 218     -32.921  32.087  -8.480  1.00  0.67           H  
ATOM   3380 1HB  TYR A 218     -35.204  31.691  -9.410  1.00  0.67           H  
ATOM   3381 2HB  TYR A 218     -35.626  33.369  -9.115  1.00  0.67           H  
ATOM   3382  HD1 TYR A 218     -33.639  31.117 -11.164  1.00  0.67           H  
ATOM   3383  HD2 TYR A 218     -34.971  35.086 -10.609  1.00  0.67           H  
ATOM   3384  HE1 TYR A 218     -32.882  31.684 -13.462  1.00  0.67           H  
ATOM   3385  HE2 TYR A 218     -34.252  35.694 -12.889  1.00  0.67           H  
ATOM   3386  HH  TYR A 218     -33.262  34.981 -14.751  1.00  0.67           H  
ATOM   3387  N   VAL A 219     -31.998  34.405  -8.847  1.00  0.67           N  
ATOM   3388  CA  VAL A 219     -31.477  35.760  -8.943  1.00  0.67           C  
ATOM   3389  C   VAL A 219     -31.920  36.442 -10.227  1.00  0.67           C  
ATOM   3390  O   VAL A 219     -31.605  36.032 -11.341  1.00  0.67           O  
ATOM   3391  CB  VAL A 219     -29.964  35.773  -8.794  1.00  0.67           C  
ATOM   3392  CG1 VAL A 219     -29.417  37.165  -8.983  1.00  0.67           C  
ATOM   3393  CG2 VAL A 219     -29.638  35.325  -7.438  1.00  0.67           C  
ATOM   3394  H   VAL A 219     -31.468  33.636  -9.264  1.00  0.67           H  
ATOM   3395  HA  VAL A 219     -31.876  36.332  -8.104  1.00  0.67           H  
ATOM   3396  HB  VAL A 219     -29.517  35.118  -9.524  1.00  0.67           H  
ATOM   3397 1HG1 VAL A 219     -28.342  37.133  -8.849  1.00  0.67           H  
ATOM   3398 2HG1 VAL A 219     -29.656  37.510  -9.985  1.00  0.67           H  
ATOM   3399 3HG1 VAL A 219     -29.859  37.834  -8.244  1.00  0.67           H  
ATOM   3400 1HG2 VAL A 219     -28.593  35.349  -7.307  1.00  0.67           H  
ATOM   3401 2HG2 VAL A 219     -30.105  36.017  -6.749  1.00  0.67           H  
ATOM   3402 3HG2 VAL A 219     -30.016  34.311  -7.276  1.00  0.67           H  
ATOM   3403  N   ALA A 220     -32.669  37.506 -10.023  1.00  0.67           N  
ATOM   3404  CA  ALA A 220     -33.349  38.299 -11.033  1.00  0.67           C  
ATOM   3405  C   ALA A 220     -32.520  38.973 -12.123  1.00  0.67           C  
ATOM   3406  O   ALA A 220     -33.000  39.169 -13.234  1.00  0.67           O  
ATOM   3407  CB  ALA A 220     -34.080  39.397 -10.314  1.00  0.67           C  
ATOM   3408  H   ALA A 220     -32.825  37.759  -9.053  1.00  0.67           H  
ATOM   3409  HA  ALA A 220     -34.064  37.640 -11.528  1.00  0.67           H  
ATOM   3410 1HB  ALA A 220     -34.653  39.978 -11.020  1.00  0.67           H  
ATOM   3411 2HB  ALA A 220     -34.746  38.980  -9.570  1.00  0.67           H  
ATOM   3412 3HB  ALA A 220     -33.356  40.043  -9.824  1.00  0.67           H  
ATOM   3413  N   LEU A 221     -31.322  39.442 -11.775  1.00  0.68           N  
ATOM   3414  CA  LEU A 221     -30.431  40.274 -12.628  1.00  0.68           C  
ATOM   3415  C   LEU A 221     -30.970  41.722 -12.825  1.00  0.68           C  
ATOM   3416  O   LEU A 221     -30.251  42.619 -13.292  1.00  0.68           O  
ATOM   3417  CB  LEU A 221     -30.209  39.622 -14.004  1.00  0.68           C  
ATOM   3418  CG  LEU A 221     -29.751  38.152 -13.954  1.00  0.68           C  
ATOM   3419  CD1 LEU A 221     -29.498  37.632 -15.355  1.00  0.68           C  
ATOM   3420  CD2 LEU A 221     -28.564  38.067 -13.104  1.00  0.68           C  
ATOM   3421  H   LEU A 221     -31.000  39.204 -10.849  1.00  0.68           H  
ATOM   3422  HA  LEU A 221     -29.467  40.341 -12.150  1.00  0.68           H  
ATOM   3423 1HB  LEU A 221     -31.112  39.690 -14.600  1.00  0.68           H  
ATOM   3424 2HB  LEU A 221     -29.430  40.181 -14.518  1.00  0.68           H  
ATOM   3425  HG  LEU A 221     -30.539  37.537 -13.519  1.00  0.68           H  
ATOM   3426 1HD1 LEU A 221     -29.185  36.586 -15.304  1.00  0.68           H  
ATOM   3427 2HD1 LEU A 221     -30.413  37.708 -15.941  1.00  0.68           H  
ATOM   3428 3HD1 LEU A 221     -28.713  38.222 -15.825  1.00  0.68           H  
ATOM   3429 1HD2 LEU A 221     -28.244  37.035 -13.036  1.00  0.68           H  
ATOM   3430 2HD2 LEU A 221     -27.767  38.673 -13.529  1.00  0.68           H  
ATOM   3431 3HD2 LEU A 221     -28.830  38.433 -12.128  1.00  0.68           H  
ATOM   3432  N   ASP A 222     -32.209  41.930 -12.385  1.00  0.69           N  
ATOM   3433  CA  ASP A 222     -32.977  43.162 -12.280  1.00  0.69           C  
ATOM   3434  C   ASP A 222     -34.127  42.878 -11.337  1.00  0.69           C  
ATOM   3435  O   ASP A 222     -35.200  42.444 -11.761  1.00  0.69           O  
ATOM   3436  CB  ASP A 222     -33.482  43.649 -13.643  1.00  0.69           C  
ATOM   3437  CG  ASP A 222     -34.275  44.999 -13.579  1.00  0.69           C  
ATOM   3438  OD1 ASP A 222     -34.746  45.374 -12.505  1.00  0.69           O  
ATOM   3439  OD2 ASP A 222     -34.400  45.632 -14.602  1.00  0.69           O  
ATOM   3440  H   ASP A 222     -32.690  41.106 -12.074  1.00  0.69           H  
ATOM   3441  HA  ASP A 222     -32.350  43.939 -11.843  1.00  0.69           H  
ATOM   3442 1HB  ASP A 222     -32.635  43.774 -14.319  1.00  0.69           H  
ATOM   3443 2HB  ASP A 222     -34.134  42.884 -14.076  1.00  0.69           H  
ATOM   3444  N   PHE A 223     -33.893  43.140 -10.053  1.00  0.69           N  
ATOM   3445  CA  PHE A 223     -34.839  42.829  -8.993  1.00  0.69           C  
ATOM   3446  C   PHE A 223     -36.178  43.502  -9.162  1.00  0.69           C  
ATOM   3447  O   PHE A 223     -37.220  42.860  -9.043  1.00  0.69           O  
ATOM   3448  CB  PHE A 223     -34.259  43.203  -7.636  1.00  0.69           C  
ATOM   3449  CG  PHE A 223     -35.220  43.009  -6.507  1.00  0.69           C  
ATOM   3450  CD1 PHE A 223     -35.495  41.741  -6.022  1.00  0.69           C  
ATOM   3451  CD2 PHE A 223     -35.834  44.096  -5.913  1.00  0.69           C  
ATOM   3452  CE1 PHE A 223     -36.369  41.570  -4.980  1.00  0.69           C  
ATOM   3453  CE2 PHE A 223     -36.699  43.925  -4.871  1.00  0.69           C  
ATOM   3454  CZ  PHE A 223     -36.969  42.663  -4.404  1.00  0.69           C  
ATOM   3455  H   PHE A 223     -32.997  43.535  -9.799  1.00  0.69           H  
ATOM   3456  HA  PHE A 223     -35.014  41.754  -9.001  1.00  0.69           H  
ATOM   3457 1HB  PHE A 223     -33.375  42.597  -7.438  1.00  0.69           H  
ATOM   3458 2HB  PHE A 223     -33.948  44.244  -7.643  1.00  0.69           H  
ATOM   3459  HD1 PHE A 223     -35.009  40.878  -6.480  1.00  0.69           H  
ATOM   3460  HD2 PHE A 223     -35.619  45.097  -6.286  1.00  0.69           H  
ATOM   3461  HE1 PHE A 223     -36.581  40.576  -4.619  1.00  0.69           H  
ATOM   3462  HE2 PHE A 223     -37.178  44.790  -4.413  1.00  0.69           H  
ATOM   3463  HZ  PHE A 223     -37.660  42.540  -3.582  1.00  0.69           H  
ATOM   3464  N   GLU A 224     -36.150  44.808  -9.379  1.00  0.69           N  
ATOM   3465  CA  GLU A 224     -37.381  45.566  -9.465  1.00  0.69           C  
ATOM   3466  C   GLU A 224     -38.246  45.159 -10.652  1.00  0.69           C  
ATOM   3467  O   GLU A 224     -39.475  45.107 -10.533  1.00  0.69           O  
ATOM   3468  CB  GLU A 224     -37.060  47.063  -9.490  1.00  0.69           C  
ATOM   3469  CG  GLU A 224     -36.509  47.586  -8.157  1.00  0.69           C  
ATOM   3470  CD  GLU A 224     -36.130  49.052  -8.176  1.00  0.69           C  
ATOM   3471  OE1 GLU A 224     -36.135  49.641  -9.231  1.00  0.69           O  
ATOM   3472  OE2 GLU A 224     -35.835  49.577  -7.128  1.00  0.69           O  
ATOM   3473  H   GLU A 224     -35.264  45.273  -9.507  1.00  0.69           H  
ATOM   3474  HA  GLU A 224     -37.951  45.368  -8.560  1.00  0.69           H  
ATOM   3475 1HB  GLU A 224     -36.321  47.260 -10.270  1.00  0.69           H  
ATOM   3476 2HB  GLU A 224     -37.959  47.626  -9.738  1.00  0.69           H  
ATOM   3477 1HG  GLU A 224     -37.259  47.424  -7.382  1.00  0.69           H  
ATOM   3478 2HG  GLU A 224     -35.631  46.996  -7.897  1.00  0.69           H  
ATOM   3479  N   GLN A 225     -37.630  44.828 -11.795  1.00  0.70           N  
ATOM   3480  CA  GLN A 225     -38.437  44.464 -12.962  1.00  0.70           C  
ATOM   3481  C   GLN A 225     -38.586  42.954 -13.204  1.00  0.70           C  
ATOM   3482  O   GLN A 225     -38.335  42.632 -14.367  1.00  0.70           O  
ATOM   3483  CB  GLN A 225     -37.892  45.135 -14.214  1.00  0.70           C  
ATOM   3484  CG  GLN A 225     -37.882  46.648 -14.130  1.00  0.70           C  
ATOM   3485  CD  GLN A 225     -39.265  47.227 -13.941  1.00  0.70           C  
ATOM   3486  OE1 GLN A 225     -40.182  46.951 -14.720  1.00  0.70           O  
ATOM   3487  NE2 GLN A 225     -39.431  48.037 -12.903  1.00  0.70           N  
ATOM   3488  H   GLN A 225     -36.604  44.883 -11.886  1.00  0.70           H  
ATOM   3489  HA  GLN A 225     -39.438  44.857 -12.803  1.00  0.70           H  
ATOM   3490 1HB  GLN A 225     -36.883  44.794 -14.400  1.00  0.70           H  
ATOM   3491 2HB  GLN A 225     -38.494  44.847 -15.072  1.00  0.70           H  
ATOM   3492 1HG  GLN A 225     -37.257  46.937 -13.277  1.00  0.70           H  
ATOM   3493 2HG  GLN A 225     -37.456  47.046 -15.050  1.00  0.70           H  
ATOM   3494 1HE2 GLN A 225     -40.326  48.450 -12.727  1.00  0.70           H  
ATOM   3495 2HE2 GLN A 225     -38.659  48.234 -12.295  1.00  0.70           H  
ATOM   3496  N   GLU A 226     -38.084  42.206 -12.213  1.00  0.71           N  
ATOM   3497  CA  GLU A 226     -38.721  40.891 -12.052  1.00  0.71           C  
ATOM   3498  C   GLU A 226     -39.819  40.915 -11.001  1.00  0.71           C  
ATOM   3499  O   GLU A 226     -40.875  40.319 -11.207  1.00  0.71           O  
ATOM   3500  CB  GLU A 226     -37.722  39.784 -11.721  1.00  0.71           C  
ATOM   3501  CG  GLU A 226     -36.769  39.381 -12.863  1.00  0.71           C  
ATOM   3502  CD  GLU A 226     -37.456  38.614 -13.992  1.00  0.71           C  
ATOM   3503  OE1 GLU A 226     -38.070  37.611 -13.706  1.00  0.71           O  
ATOM   3504  OE2 GLU A 226     -37.361  39.021 -15.127  1.00  0.71           O  
ATOM   3505  H   GLU A 226     -37.063  42.148 -12.190  1.00  0.71           H  
ATOM   3506  HA  GLU A 226     -39.187  40.628 -13.002  1.00  0.71           H  
ATOM   3507 1HB  GLU A 226     -37.115  40.096 -10.870  1.00  0.71           H  
ATOM   3508 2HB  GLU A 226     -38.267  38.899 -11.421  1.00  0.71           H  
ATOM   3509 1HG  GLU A 226     -36.294  40.279 -13.267  1.00  0.71           H  
ATOM   3510 2HG  GLU A 226     -35.996  38.747 -12.460  1.00  0.71           H  
ATOM   3511  N   MET A 227     -39.596  41.612  -9.892  1.00  0.73           N  
ATOM   3512  CA  MET A 227     -40.592  41.670  -8.836  1.00  0.73           C  
ATOM   3513  C   MET A 227     -41.887  42.292  -9.349  1.00  0.73           C  
ATOM   3514  O   MET A 227     -42.967  41.741  -9.143  1.00  0.73           O  
ATOM   3515  CB  MET A 227     -40.044  42.423  -7.633  1.00  0.73           C  
ATOM   3516  CG  MET A 227     -41.015  42.564  -6.497  1.00  0.73           C  
ATOM   3517  SD  MET A 227     -40.319  43.450  -5.109  1.00  0.73           S  
ATOM   3518  CE  MET A 227     -40.037  45.046  -5.873  1.00  0.73           C  
ATOM   3519  H   MET A 227     -38.712  42.101  -9.760  1.00  0.73           H  
ATOM   3520  HA  MET A 227     -40.818  40.651  -8.521  1.00  0.73           H  
ATOM   3521 1HB  MET A 227     -39.151  41.916  -7.261  1.00  0.73           H  
ATOM   3522 2HB  MET A 227     -39.737  43.424  -7.945  1.00  0.73           H  
ATOM   3523 1HG  MET A 227     -41.911  43.084  -6.836  1.00  0.73           H  
ATOM   3524 2HG  MET A 227     -41.297  41.577  -6.162  1.00  0.73           H  
ATOM   3525 1HE  MET A 227     -39.602  45.729  -5.144  1.00  0.73           H  
ATOM   3526 2HE  MET A 227     -39.351  44.926  -6.710  1.00  0.73           H  
ATOM   3527 3HE  MET A 227     -40.982  45.451  -6.235  1.00  0.73           H  
ATOM   3528  N   ALA A 228     -41.794  43.422 -10.064  1.00  0.77           N  
ATOM   3529  CA  ALA A 228     -42.992  44.055 -10.605  1.00  0.77           C  
ATOM   3530  C   ALA A 228     -43.728  43.112 -11.548  1.00  0.77           C  
ATOM   3531  O   ALA A 228     -44.967  43.078 -11.580  1.00  0.77           O  
ATOM   3532  CB  ALA A 228     -42.622  45.325 -11.352  1.00  0.77           C  
ATOM   3533  H   ALA A 228     -40.890  43.869 -10.219  1.00  0.77           H  
ATOM   3534  HA  ALA A 228     -43.654  44.299  -9.775  1.00  0.77           H  
ATOM   3535 1HB  ALA A 228     -43.520  45.801 -11.737  1.00  0.77           H  
ATOM   3536 2HB  ALA A 228     -42.107  46.007 -10.673  1.00  0.77           H  
ATOM   3537 3HB  ALA A 228     -41.957  45.077 -12.181  1.00  0.77           H  
ATOM   3538  N   THR A 229     -42.962  42.336 -12.314  1.00  0.81           N  
ATOM   3539  CA  THR A 229     -43.549  41.404 -13.250  1.00  0.81           C  
ATOM   3540  C   THR A 229     -44.281  40.325 -12.485  1.00  0.81           C  
ATOM   3541  O   THR A 229     -45.415  39.999 -12.825  1.00  0.81           O  
ATOM   3542  CB  THR A 229     -42.501  40.766 -14.177  1.00  0.81           C  
ATOM   3543  OG1 THR A 229     -41.858  41.783 -14.964  1.00  0.81           O  
ATOM   3544  CG2 THR A 229     -43.174  39.769 -15.088  1.00  0.81           C  
ATOM   3545  H   THR A 229     -41.959  42.389 -12.227  1.00  0.81           H  
ATOM   3546  HA  THR A 229     -44.273  41.935 -13.867  1.00  0.81           H  
ATOM   3547  HB  THR A 229     -41.752  40.262 -13.581  1.00  0.81           H  
ATOM   3548  HG1 THR A 229     -41.144  41.386 -15.481  1.00  0.81           H  
ATOM   3549 1HG2 THR A 229     -42.429  39.309 -15.737  1.00  0.81           H  
ATOM   3550 2HG2 THR A 229     -43.654  39.006 -14.485  1.00  0.81           H  
ATOM   3551 3HG2 THR A 229     -43.924  40.273 -15.692  1.00  0.81           H  
ATOM   3552  N   ALA A 230     -43.642  39.791 -11.443  1.00  0.85           N  
ATOM   3553  CA  ALA A 230     -44.233  38.729 -10.647  1.00  0.85           C  
ATOM   3554  C   ALA A 230     -45.526  39.199 -10.024  1.00  0.85           C  
ATOM   3555  O   ALA A 230     -46.528  38.488 -10.035  1.00  0.85           O  
ATOM   3556  CB  ALA A 230     -43.255  38.282  -9.570  1.00  0.85           C  
ATOM   3557  H   ALA A 230     -42.703  40.116 -11.214  1.00  0.85           H  
ATOM   3558  HA  ALA A 230     -44.470  37.897 -11.304  1.00  0.85           H  
ATOM   3559 1HB  ALA A 230     -43.693  37.476  -8.982  1.00  0.85           H  
ATOM   3560 2HB  ALA A 230     -42.344  37.940 -10.042  1.00  0.85           H  
ATOM   3561 3HB  ALA A 230     -43.026  39.120  -8.925  1.00  0.85           H  
ATOM   3562  N   ALA A 231     -45.534  40.444  -9.550  1.00  0.88           N  
ATOM   3563  CA  ALA A 231     -46.733  41.014  -8.973  1.00  0.88           C  
ATOM   3564  C   ALA A 231     -47.855  41.070 -10.011  1.00  0.88           C  
ATOM   3565  O   ALA A 231     -49.023  40.839  -9.686  1.00  0.88           O  
ATOM   3566  CB  ALA A 231     -46.435  42.401  -8.435  1.00  0.88           C  
ATOM   3567  H   ALA A 231     -44.671  40.987  -9.555  1.00  0.88           H  
ATOM   3568  HA  ALA A 231     -47.056  40.373  -8.156  1.00  0.88           H  
ATOM   3569 1HB  ALA A 231     -47.330  42.816  -7.981  1.00  0.88           H  
ATOM   3570 2HB  ALA A 231     -45.639  42.331  -7.689  1.00  0.88           H  
ATOM   3571 3HB  ALA A 231     -46.109  43.042  -9.250  1.00  0.88           H  
ATOM   3572  N   SER A 232     -47.491  41.363 -11.266  1.00  0.89           N  
ATOM   3573  CA  SER A 232     -48.455  41.456 -12.352  1.00  0.89           C  
ATOM   3574  C   SER A 232     -48.708  40.135 -13.104  1.00  0.89           C  
ATOM   3575  O   SER A 232     -49.655  40.057 -13.893  1.00  0.89           O  
ATOM   3576  CB  SER A 232     -47.976  42.487 -13.353  1.00  0.89           C  
ATOM   3577  OG  SER A 232     -47.876  43.757 -12.769  1.00  0.89           O  
ATOM   3578  H   SER A 232     -46.513  41.575 -11.466  1.00  0.89           H  
ATOM   3579  HA  SER A 232     -49.402  41.789 -11.928  1.00  0.89           H  
ATOM   3580 1HB  SER A 232     -47.002  42.185 -13.745  1.00  0.89           H  
ATOM   3581 2HB  SER A 232     -48.670  42.522 -14.189  1.00  0.89           H  
ATOM   3582  HG  SER A 232     -47.045  43.740 -12.258  1.00  0.89           H  
ATOM   3583  N   SER A 233     -47.900  39.093 -12.864  1.00  0.88           N  
ATOM   3584  CA  SER A 233     -48.085  37.839 -13.594  1.00  0.88           C  
ATOM   3585  C   SER A 233     -47.728  36.568 -12.846  1.00  0.88           C  
ATOM   3586  O   SER A 233     -46.581  36.332 -12.450  1.00  0.88           O  
ATOM   3587  CB  SER A 233     -47.259  37.814 -14.862  1.00  0.88           C  
ATOM   3588  OG  SER A 233     -47.451  36.576 -15.545  1.00  0.88           O  
ATOM   3589  H   SER A 233     -47.119  39.207 -12.221  1.00  0.88           H  
ATOM   3590  HA  SER A 233     -49.139  37.772 -13.866  1.00  0.88           H  
ATOM   3591 1HB  SER A 233     -47.539  38.646 -15.507  1.00  0.88           H  
ATOM   3592 2HB  SER A 233     -46.204  37.935 -14.603  1.00  0.88           H  
ATOM   3593  HG  SER A 233     -48.312  36.658 -15.983  1.00  0.88           H  
ATOM   3594  N   SER A 234     -48.693  35.656 -12.834  1.00  0.86           N  
ATOM   3595  CA  SER A 234     -48.549  34.347 -12.219  1.00  0.86           C  
ATOM   3596  C   SER A 234     -47.475  33.493 -12.904  1.00  0.86           C  
ATOM   3597  O   SER A 234     -47.044  32.483 -12.358  1.00  0.86           O  
ATOM   3598  CB  SER A 234     -49.887  33.630 -12.225  1.00  0.86           C  
ATOM   3599  OG  SER A 234     -50.305  33.331 -13.532  1.00  0.86           O  
ATOM   3600  H   SER A 234     -49.592  35.912 -13.217  1.00  0.86           H  
ATOM   3601  HA  SER A 234     -48.251  34.493 -11.178  1.00  0.86           H  
ATOM   3602 1HB  SER A 234     -49.808  32.711 -11.643  1.00  0.86           H  
ATOM   3603 2HB  SER A 234     -50.630  34.259 -11.739  1.00  0.86           H  
ATOM   3604  HG  SER A 234     -49.735  32.622 -13.839  1.00  0.86           H  
ATOM   3605  N   SER A 235     -47.033  33.883 -14.111  1.00  0.82           N  
ATOM   3606  CA  SER A 235     -46.023  33.113 -14.828  1.00  0.82           C  
ATOM   3607  C   SER A 235     -44.673  33.069 -14.103  1.00  0.82           C  
ATOM   3608  O   SER A 235     -43.843  32.205 -14.388  1.00  0.82           O  
ATOM   3609  CB  SER A 235     -45.848  33.659 -16.236  1.00  0.82           C  
ATOM   3610  OG  SER A 235     -45.312  34.956 -16.231  1.00  0.82           O  
ATOM   3611  H   SER A 235     -47.371  34.750 -14.530  1.00  0.82           H  
ATOM   3612  HA  SER A 235     -46.384  32.087 -14.911  1.00  0.82           H  
ATOM   3613 1HB  SER A 235     -45.188  32.998 -16.794  1.00  0.82           H  
ATOM   3614 2HB  SER A 235     -46.810  33.666 -16.745  1.00  0.82           H  
ATOM   3615  HG  SER A 235     -46.027  35.543 -15.927  1.00  0.82           H  
ATOM   3616  N   LEU A 236     -44.436  34.003 -13.175  1.00  0.78           N  
ATOM   3617  CA  LEU A 236     -43.194  34.003 -12.415  1.00  0.78           C  
ATOM   3618  C   LEU A 236     -43.341  33.314 -11.059  1.00  0.78           C  
ATOM   3619  O   LEU A 236     -42.372  33.235 -10.294  1.00  0.78           O  
ATOM   3620  CB  LEU A 236     -42.688  35.423 -12.205  1.00  0.78           C  
ATOM   3621  CG  LEU A 236     -41.823  36.018 -13.331  1.00  0.78           C  
ATOM   3622  CD1 LEU A 236     -42.635  36.080 -14.606  1.00  0.78           C  
ATOM   3623  CD2 LEU A 236     -41.355  37.401 -12.922  1.00  0.78           C  
ATOM   3624  H   LEU A 236     -45.145  34.713 -12.976  1.00  0.78           H  
ATOM   3625  HA  LEU A 236     -42.445  33.459 -12.988  1.00  0.78           H  
ATOM   3626 1HB  LEU A 236     -43.555  36.054 -12.102  1.00  0.78           H  
ATOM   3627 2HB  LEU A 236     -42.116  35.464 -11.279  1.00  0.78           H  
ATOM   3628  HG  LEU A 236     -40.954  35.385 -13.508  1.00  0.78           H  
ATOM   3629 1HD1 LEU A 236     -42.026  36.503 -15.404  1.00  0.78           H  
ATOM   3630 2HD1 LEU A 236     -42.944  35.085 -14.890  1.00  0.78           H  
ATOM   3631 3HD1 LEU A 236     -43.516  36.697 -14.452  1.00  0.78           H  
ATOM   3632 1HD2 LEU A 236     -40.739  37.833 -13.715  1.00  0.78           H  
ATOM   3633 2HD2 LEU A 236     -42.208  38.015 -12.759  1.00  0.78           H  
ATOM   3634 3HD2 LEU A 236     -40.772  37.356 -12.014  1.00  0.78           H  
ATOM   3635  N   GLU A 237     -44.545  32.851 -10.735  1.00  0.75           N  
ATOM   3636  CA  GLU A 237     -44.776  32.235  -9.438  1.00  0.75           C  
ATOM   3637  C   GLU A 237     -44.572  30.736  -9.525  1.00  0.75           C  
ATOM   3638  O   GLU A 237     -44.807  30.124 -10.569  1.00  0.75           O  
ATOM   3639  CB  GLU A 237     -46.178  32.560  -8.912  1.00  0.75           C  
ATOM   3640  CG  GLU A 237     -46.411  34.047  -8.634  1.00  0.75           C  
ATOM   3641  CD  GLU A 237     -47.760  34.353  -8.021  1.00  0.75           C  
ATOM   3642  OE1 GLU A 237     -48.641  33.530  -8.116  1.00  0.75           O  
ATOM   3643  OE2 GLU A 237     -47.900  35.404  -7.436  1.00  0.75           O  
ATOM   3644  H   GLU A 237     -45.317  32.887 -11.398  1.00  0.75           H  
ATOM   3645  HA  GLU A 237     -44.049  32.626  -8.727  1.00  0.75           H  
ATOM   3646 1HB  GLU A 237     -46.927  32.226  -9.630  1.00  0.75           H  
ATOM   3647 2HB  GLU A 237     -46.339  32.021  -7.990  1.00  0.75           H  
ATOM   3648 1HG  GLU A 237     -45.649  34.395  -7.983  1.00  0.75           H  
ATOM   3649 2HG  GLU A 237     -46.313  34.592  -9.575  1.00  0.75           H  
ATOM   3650  N   LYS A 238     -44.155  30.140  -8.419  1.00  0.74           N  
ATOM   3651  CA  LYS A 238     -43.971  28.699  -8.379  1.00  0.74           C  
ATOM   3652  C   LYS A 238     -44.509  28.117  -7.088  1.00  0.74           C  
ATOM   3653  O   LYS A 238     -44.250  28.639  -5.999  1.00  0.74           O  
ATOM   3654  CB  LYS A 238     -42.495  28.352  -8.588  1.00  0.74           C  
ATOM   3655  CG  LYS A 238     -42.180  26.859  -8.642  1.00  0.74           C  
ATOM   3656  CD  LYS A 238     -40.763  26.605  -9.179  1.00  0.74           C  
ATOM   3657  CE  LYS A 238     -40.374  25.138  -9.034  1.00  0.74           C  
ATOM   3658  NZ  LYS A 238     -41.221  24.248  -9.887  1.00  0.74           N  
ATOM   3659  H   LYS A 238     -43.960  30.708  -7.593  1.00  0.74           H  
ATOM   3660  HA  LYS A 238     -44.540  28.254  -9.195  1.00  0.74           H  
ATOM   3661 1HB  LYS A 238     -42.152  28.797  -9.521  1.00  0.74           H  
ATOM   3662 2HB  LYS A 238     -41.903  28.786  -7.785  1.00  0.74           H  
ATOM   3663 1HG  LYS A 238     -42.273  26.427  -7.641  1.00  0.74           H  
ATOM   3664 2HG  LYS A 238     -42.898  26.365  -9.293  1.00  0.74           H  
ATOM   3665 1HD  LYS A 238     -40.745  26.857 -10.240  1.00  0.74           H  
ATOM   3666 2HD  LYS A 238     -40.033  27.232  -8.679  1.00  0.74           H  
ATOM   3667 1HE  LYS A 238     -39.328  25.017  -9.318  1.00  0.74           H  
ATOM   3668 2HE  LYS A 238     -40.491  24.844  -7.990  1.00  0.74           H  
ATOM   3669 1HZ  LYS A 238     -40.937  23.288  -9.760  1.00  0.74           H  
ATOM   3670 2HZ  LYS A 238     -42.192  24.350  -9.618  1.00  0.74           H  
ATOM   3671 3HZ  LYS A 238     -41.112  24.506 -10.858  1.00  0.74           H  
ATOM   3672  N   SER A 239     -45.297  27.055  -7.221  1.00  0.75           N  
ATOM   3673  CA  SER A 239     -45.880  26.417  -6.056  1.00  0.75           C  
ATOM   3674  C   SER A 239     -45.014  25.268  -5.563  1.00  0.75           C  
ATOM   3675  O   SER A 239     -44.463  24.499  -6.356  1.00  0.75           O  
ATOM   3676  CB  SER A 239     -47.278  25.928  -6.384  1.00  0.75           C  
ATOM   3677  OG  SER A 239     -48.147  27.010  -6.699  1.00  0.75           O  
ATOM   3678  H   SER A 239     -45.481  26.680  -8.142  1.00  0.75           H  
ATOM   3679  HA  SER A 239     -45.945  27.142  -5.261  1.00  0.75           H  
ATOM   3680 1HB  SER A 239     -47.228  25.243  -7.228  1.00  0.75           H  
ATOM   3681 2HB  SER A 239     -47.667  25.378  -5.544  1.00  0.75           H  
ATOM   3682  HG  SER A 239     -48.392  27.429  -5.867  1.00  0.75           H  
ATOM   3683  N   TYR A 240     -44.944  25.137  -4.247  1.00  0.79           N  
ATOM   3684  CA  TYR A 240     -44.205  24.075  -3.588  1.00  0.79           C  
ATOM   3685  C   TYR A 240     -45.127  23.252  -2.688  1.00  0.79           C  
ATOM   3686  O   TYR A 240     -45.903  23.812  -1.910  1.00  0.79           O  
ATOM   3687  CB  TYR A 240     -43.085  24.690  -2.759  1.00  0.79           C  
ATOM   3688  CG  TYR A 240     -42.257  23.707  -2.011  1.00  0.79           C  
ATOM   3689  CD1 TYR A 240     -41.154  23.105  -2.587  1.00  0.79           C  
ATOM   3690  CD2 TYR A 240     -42.623  23.394  -0.739  1.00  0.79           C  
ATOM   3691  CE1 TYR A 240     -40.416  22.199  -1.849  1.00  0.79           C  
ATOM   3692  CE2 TYR A 240     -41.908  22.489  -0.003  1.00  0.79           C  
ATOM   3693  CZ  TYR A 240     -40.803  21.892  -0.547  1.00  0.79           C  
ATOM   3694  OH  TYR A 240     -40.077  20.988   0.194  1.00  0.79           O  
ATOM   3695  H   TYR A 240     -45.407  25.842  -3.675  1.00  0.79           H  
ATOM   3696  HA  TYR A 240     -43.783  23.412  -4.343  1.00  0.79           H  
ATOM   3697 1HB  TYR A 240     -42.426  25.262  -3.410  1.00  0.79           H  
ATOM   3698 2HB  TYR A 240     -43.512  25.393  -2.039  1.00  0.79           H  
ATOM   3699  HD1 TYR A 240     -40.859  23.349  -3.604  1.00  0.79           H  
ATOM   3700  HD2 TYR A 240     -43.484  23.880  -0.326  1.00  0.79           H  
ATOM   3701  HE1 TYR A 240     -39.537  21.722  -2.282  1.00  0.79           H  
ATOM   3702  HE2 TYR A 240     -42.211  22.253   1.002  1.00  0.79           H  
ATOM   3703  HH  TYR A 240     -39.272  20.716  -0.310  1.00  0.79           H  
ATOM   3704  N   GLU A 241     -45.071  21.927  -2.806  1.00  0.84           N  
ATOM   3705  CA  GLU A 241     -45.899  21.078  -1.945  1.00  0.84           C  
ATOM   3706  C   GLU A 241     -45.095  20.562  -0.753  1.00  0.84           C  
ATOM   3707  O   GLU A 241     -44.010  19.999  -0.915  1.00  0.84           O  
ATOM   3708  CB  GLU A 241     -46.512  19.920  -2.740  1.00  0.84           C  
ATOM   3709  CG  GLU A 241     -47.448  19.015  -1.928  1.00  0.84           C  
ATOM   3710  CD  GLU A 241     -48.088  17.921  -2.763  1.00  0.84           C  
ATOM   3711  OE1 GLU A 241     -47.884  17.916  -3.954  1.00  0.84           O  
ATOM   3712  OE2 GLU A 241     -48.780  17.095  -2.211  1.00  0.84           O  
ATOM   3713  H   GLU A 241     -44.437  21.507  -3.472  1.00  0.84           H  
ATOM   3714  HA  GLU A 241     -46.718  21.673  -1.547  1.00  0.84           H  
ATOM   3715 1HB  GLU A 241     -47.080  20.320  -3.580  1.00  0.84           H  
ATOM   3716 2HB  GLU A 241     -45.717  19.298  -3.147  1.00  0.84           H  
ATOM   3717 1HG  GLU A 241     -46.877  18.550  -1.126  1.00  0.84           H  
ATOM   3718 2HG  GLU A 241     -48.226  19.628  -1.467  1.00  0.84           H  
ATOM   3719  N   LEU A 242     -45.630  20.776   0.445  1.00  0.91           N  
ATOM   3720  CA  LEU A 242     -44.983  20.365   1.675  1.00  0.91           C  
ATOM   3721  C   LEU A 242     -45.329  18.910   1.995  1.00  0.91           C  
ATOM   3722  O   LEU A 242     -46.352  18.405   1.534  1.00  0.91           O  
ATOM   3723  CB  LEU A 242     -45.434  21.277   2.827  1.00  0.91           C  
ATOM   3724  CG  LEU A 242     -44.730  22.600   2.871  1.00  0.91           C  
ATOM   3725  CD1 LEU A 242     -45.202  23.425   1.733  1.00  0.91           C  
ATOM   3726  CD2 LEU A 242     -44.989  23.306   4.179  1.00  0.91           C  
ATOM   3727  H   LEU A 242     -46.526  21.256   0.511  1.00  0.91           H  
ATOM   3728  HA  LEU A 242     -43.919  20.491   1.529  1.00  0.91           H  
ATOM   3729 1HB  LEU A 242     -46.499  21.475   2.708  1.00  0.91           H  
ATOM   3730 2HB  LEU A 242     -45.300  20.777   3.782  1.00  0.91           H  
ATOM   3731  HG  LEU A 242     -43.689  22.431   2.735  1.00  0.91           H  
ATOM   3732 1HD1 LEU A 242     -44.676  24.352   1.723  1.00  0.91           H  
ATOM   3733 2HD1 LEU A 242     -45.030  22.906   0.813  1.00  0.91           H  
ATOM   3734 3HD1 LEU A 242     -46.266  23.605   1.841  1.00  0.91           H  
ATOM   3735 1HD2 LEU A 242     -44.471  24.258   4.181  1.00  0.91           H  
ATOM   3736 2HD2 LEU A 242     -46.060  23.475   4.290  1.00  0.91           H  
ATOM   3737 3HD2 LEU A 242     -44.638  22.699   5.007  1.00  0.91           H  
ATOM   3738  N   PRO A 243     -44.518  18.205   2.797  1.00  0.96           N  
ATOM   3739  CA  PRO A 243     -44.774  16.863   3.303  1.00  0.96           C  
ATOM   3740  C   PRO A 243     -46.165  16.684   3.926  1.00  0.96           C  
ATOM   3741  O   PRO A 243     -46.735  15.597   3.868  1.00  0.96           O  
ATOM   3742  CB  PRO A 243     -43.671  16.710   4.358  1.00  0.96           C  
ATOM   3743  CG  PRO A 243     -42.536  17.561   3.832  1.00  0.96           C  
ATOM   3744  CD  PRO A 243     -43.204  18.756   3.195  1.00  0.96           C  
ATOM   3745  HA  PRO A 243     -44.629  16.143   2.482  1.00  0.96           H  
ATOM   3746 1HB  PRO A 243     -44.040  17.046   5.338  1.00  0.96           H  
ATOM   3747 2HB  PRO A 243     -43.399  15.649   4.466  1.00  0.96           H  
ATOM   3748 1HG  PRO A 243     -41.860  17.840   4.655  1.00  0.96           H  
ATOM   3749 2HG  PRO A 243     -41.933  16.984   3.114  1.00  0.96           H  
ATOM   3750 1HD  PRO A 243     -43.321  19.564   3.898  1.00  0.96           H  
ATOM   3751 2HD  PRO A 243     -42.600  19.037   2.321  1.00  0.96           H  
ATOM   3752  N   ASP A 244     -46.718  17.748   4.526  1.00  0.99           N  
ATOM   3753  CA  ASP A 244     -48.039  17.658   5.154  1.00  0.99           C  
ATOM   3754  C   ASP A 244     -49.211  17.918   4.192  1.00  0.99           C  
ATOM   3755  O   ASP A 244     -50.367  17.965   4.617  1.00  0.99           O  
ATOM   3756  CB  ASP A 244     -48.121  18.618   6.349  1.00  0.99           C  
ATOM   3757  CG  ASP A 244     -48.055  20.116   5.998  1.00  0.99           C  
ATOM   3758  OD1 ASP A 244     -48.105  20.471   4.836  1.00  0.99           O  
ATOM   3759  OD2 ASP A 244     -47.947  20.898   6.918  1.00  0.99           O  
ATOM   3760  H   ASP A 244     -46.221  18.623   4.561  1.00  0.99           H  
ATOM   3761  HA  ASP A 244     -48.155  16.645   5.540  1.00  0.99           H  
ATOM   3762 1HB  ASP A 244     -49.055  18.437   6.882  1.00  0.99           H  
ATOM   3763 2HB  ASP A 244     -47.309  18.393   7.041  1.00  0.99           H  
ATOM   3764  N   GLY A 245     -48.920  18.093   2.901  1.00  0.97           N  
ATOM   3765  CA  GLY A 245     -49.937  18.346   1.883  1.00  0.97           C  
ATOM   3766  C   GLY A 245     -50.219  19.836   1.633  1.00  0.97           C  
ATOM   3767  O   GLY A 245     -50.942  20.188   0.697  1.00  0.97           O  
ATOM   3768  H   GLY A 245     -47.951  18.059   2.592  1.00  0.97           H  
ATOM   3769 1HA  GLY A 245     -49.608  17.888   0.948  1.00  0.97           H  
ATOM   3770 2HA  GLY A 245     -50.860  17.846   2.169  1.00  0.97           H  
ATOM   3771  N   GLN A 246     -49.675  20.722   2.463  1.00  0.93           N  
ATOM   3772  CA  GLN A 246     -49.888  22.152   2.262  1.00  0.93           C  
ATOM   3773  C   GLN A 246     -49.161  22.626   1.020  1.00  0.93           C  
ATOM   3774  O   GLN A 246     -48.023  22.240   0.769  1.00  0.93           O  
ATOM   3775  CB  GLN A 246     -49.432  22.986   3.469  1.00  0.93           C  
ATOM   3776  CG  GLN A 246     -49.584  24.531   3.297  1.00  0.93           C  
ATOM   3777  CD  GLN A 246     -51.046  25.005   3.301  1.00  0.93           C  
ATOM   3778  OE1 GLN A 246     -51.795  24.692   4.236  1.00  0.93           O  
ATOM   3779  NE2 GLN A 246     -51.465  25.745   2.263  1.00  0.93           N  
ATOM   3780  H   GLN A 246     -49.095  20.420   3.258  1.00  0.93           H  
ATOM   3781  HA  GLN A 246     -50.953  22.325   2.113  1.00  0.93           H  
ATOM   3782 1HB  GLN A 246     -49.988  22.676   4.354  1.00  0.93           H  
ATOM   3783 2HB  GLN A 246     -48.383  22.774   3.671  1.00  0.93           H  
ATOM   3784 1HG  GLN A 246     -49.079  25.009   4.133  1.00  0.93           H  
ATOM   3785 2HG  GLN A 246     -49.116  24.851   2.368  1.00  0.93           H  
ATOM   3786 1HE2 GLN A 246     -52.410  26.067   2.232  1.00  0.93           H  
ATOM   3787 2HE2 GLN A 246     -50.832  25.984   1.486  1.00  0.93           H  
ATOM   3788  N   VAL A 247     -49.830  23.414   0.201  1.00  0.87           N  
ATOM   3789  CA  VAL A 247     -49.153  23.978  -0.954  1.00  0.87           C  
ATOM   3790  C   VAL A 247     -48.914  25.466  -0.725  1.00  0.87           C  
ATOM   3791  O   VAL A 247     -49.803  26.187  -0.252  1.00  0.87           O  
ATOM   3792  CB  VAL A 247     -49.941  23.727  -2.251  1.00  0.87           C  
ATOM   3793  CG1 VAL A 247     -49.230  24.392  -3.427  1.00  0.87           C  
ATOM   3794  CG2 VAL A 247     -50.034  22.216  -2.481  1.00  0.87           C  
ATOM   3795  H   VAL A 247     -50.790  23.656   0.402  1.00  0.87           H  
ATOM   3796  HA  VAL A 247     -48.186  23.497  -1.064  1.00  0.87           H  
ATOM   3797  HB  VAL A 247     -50.937  24.156  -2.165  1.00  0.87           H  
ATOM   3798 1HG1 VAL A 247     -49.789  24.204  -4.342  1.00  0.87           H  
ATOM   3799 2HG1 VAL A 247     -49.163  25.466  -3.261  1.00  0.87           H  
ATOM   3800 3HG1 VAL A 247     -48.223  23.974  -3.520  1.00  0.87           H  
ATOM   3801 1HG2 VAL A 247     -50.587  22.018  -3.396  1.00  0.87           H  
ATOM   3802 2HG2 VAL A 247     -49.031  21.804  -2.569  1.00  0.87           H  
ATOM   3803 3HG2 VAL A 247     -50.545  21.741  -1.641  1.00  0.87           H  
ATOM   3804  N   ILE A 248     -47.688  25.904  -0.991  1.00  0.81           N  
ATOM   3805  CA  ILE A 248     -47.324  27.300  -0.822  1.00  0.81           C  
ATOM   3806  C   ILE A 248     -46.924  27.920  -2.152  1.00  0.81           C  
ATOM   3807  O   ILE A 248     -46.075  27.375  -2.861  1.00  0.81           O  
ATOM   3808  CB  ILE A 248     -46.137  27.478   0.140  1.00  0.81           C  
ATOM   3809  CG1 ILE A 248     -46.431  26.938   1.484  1.00  0.81           C  
ATOM   3810  CG2 ILE A 248     -45.800  28.913   0.279  1.00  0.81           C  
ATOM   3811  CD1 ILE A 248     -45.245  27.050   2.420  1.00  0.81           C  
ATOM   3812  H   ILE A 248     -46.999  25.237  -1.338  1.00  0.81           H  
ATOM   3813  HA  ILE A 248     -48.181  27.847  -0.431  1.00  0.81           H  
ATOM   3814  HB  ILE A 248     -45.273  26.940  -0.257  1.00  0.81           H  
ATOM   3815 1HG1 ILE A 248     -47.260  27.448   1.887  1.00  0.81           H  
ATOM   3816 2HG1 ILE A 248     -46.699  25.896   1.387  1.00  0.81           H  
ATOM   3817 1HG2 ILE A 248     -44.957  29.008   0.945  1.00  0.81           H  
ATOM   3818 2HG2 ILE A 248     -45.560  29.329  -0.668  1.00  0.81           H  
ATOM   3819 3HG2 ILE A 248     -46.641  29.429   0.678  1.00  0.81           H  
ATOM   3820 1HD1 ILE A 248     -45.509  26.625   3.389  1.00  0.81           H  
ATOM   3821 2HD1 ILE A 248     -44.396  26.521   2.006  1.00  0.81           H  
ATOM   3822 3HD1 ILE A 248     -44.978  28.099   2.545  1.00  0.81           H  
ATOM   3823  N   THR A 249     -47.534  29.045  -2.515  1.00  0.76           N  
ATOM   3824  CA  THR A 249     -47.131  29.703  -3.756  1.00  0.76           C  
ATOM   3825  C   THR A 249     -46.188  30.837  -3.414  1.00  0.76           C  
ATOM   3826  O   THR A 249     -46.498  31.682  -2.571  1.00  0.76           O  
ATOM   3827  CB  THR A 249     -48.325  30.202  -4.581  1.00  0.76           C  
ATOM   3828  OG1 THR A 249     -49.156  29.073  -4.947  1.00  0.76           O  
ATOM   3829  CG2 THR A 249     -47.814  30.892  -5.851  1.00  0.76           C  
ATOM   3830  H   THR A 249     -48.247  29.452  -1.924  1.00  0.76           H  
ATOM   3831  HA  THR A 249     -46.576  29.010  -4.373  1.00  0.76           H  
ATOM   3832  HB  THR A 249     -48.912  30.905  -3.994  1.00  0.76           H  
ATOM   3833  HG1 THR A 249     -48.708  28.536  -5.606  1.00  0.76           H  
ATOM   3834 1HG2 THR A 249     -48.658  31.243  -6.446  1.00  0.76           H  
ATOM   3835 2HG2 THR A 249     -47.188  31.745  -5.583  1.00  0.76           H  
ATOM   3836 3HG2 THR A 249     -47.227  30.183  -6.440  1.00  0.76           H  
ATOM   3837  N   ILE A 250     -45.014  30.816  -4.036  1.00  0.73           N  
ATOM   3838  CA  ILE A 250     -43.970  31.790  -3.763  1.00  0.73           C  
ATOM   3839  C   ILE A 250     -43.697  32.610  -5.045  1.00  0.73           C  
ATOM   3840  O   ILE A 250     -43.526  32.051  -6.135  1.00  0.73           O  
ATOM   3841  CB  ILE A 250     -42.749  31.015  -3.205  1.00  0.73           C  
ATOM   3842  CG1 ILE A 250     -43.246  30.259  -1.966  1.00  0.73           C  
ATOM   3843  CG2 ILE A 250     -41.626  31.904  -2.756  1.00  0.73           C  
ATOM   3844  CD1 ILE A 250     -42.288  29.361  -1.304  1.00  0.73           C  
ATOM   3845  H   ILE A 250     -44.825  30.075  -4.712  1.00  0.73           H  
ATOM   3846  HA  ILE A 250     -44.315  32.477  -2.990  1.00  0.73           H  
ATOM   3847  HB  ILE A 250     -42.410  30.321  -3.950  1.00  0.73           H  
ATOM   3848 1HG1 ILE A 250     -43.607  30.993  -1.250  1.00  0.73           H  
ATOM   3849 2HG1 ILE A 250     -44.063  29.629  -2.269  1.00  0.73           H  
ATOM   3850 1HG2 ILE A 250     -40.816  31.298  -2.349  1.00  0.73           H  
ATOM   3851 2HG2 ILE A 250     -41.259  32.491  -3.561  1.00  0.73           H  
ATOM   3852 3HG2 ILE A 250     -42.010  32.548  -1.983  1.00  0.73           H  
ATOM   3853 1HD1 ILE A 250     -42.770  28.880  -0.453  1.00  0.73           H  
ATOM   3854 2HD1 ILE A 250     -41.975  28.615  -1.989  1.00  0.73           H  
ATOM   3855 3HD1 ILE A 250     -41.429  29.937  -0.960  1.00  0.73           H  
ATOM   3856  N   GLY A 251     -43.778  33.944  -4.941  1.00  0.71           N  
ATOM   3857  CA  GLY A 251     -43.648  34.837  -6.102  1.00  0.71           C  
ATOM   3858  C   GLY A 251     -42.522  35.845  -5.973  1.00  0.71           C  
ATOM   3859  O   GLY A 251     -41.365  35.551  -6.257  1.00  0.71           O  
ATOM   3860  H   GLY A 251     -43.920  34.385  -4.029  1.00  0.71           H  
ATOM   3861 1HA  GLY A 251     -43.490  34.242  -7.000  1.00  0.71           H  
ATOM   3862 2HA  GLY A 251     -44.587  35.373  -6.235  1.00  0.71           H  
ATOM   3863  N   ASN A 252     -42.857  37.043  -5.486  1.00  0.70           N  
ATOM   3864  CA  ASN A 252     -41.895  38.139  -5.296  1.00  0.70           C  
ATOM   3865  C   ASN A 252     -40.770  37.638  -4.390  1.00  0.70           C  
ATOM   3866  O   ASN A 252     -39.584  37.969  -4.532  1.00  0.70           O  
ATOM   3867  CB  ASN A 252     -42.595  39.292  -4.593  1.00  0.70           C  
ATOM   3868  CG  ASN A 252     -43.603  40.014  -5.418  1.00  0.70           C  
ATOM   3869  OD1 ASN A 252     -43.577  39.987  -6.640  1.00  0.70           O  
ATOM   3870  ND2 ASN A 252     -44.533  40.659  -4.755  1.00  0.70           N  
ATOM   3871  H   ASN A 252     -43.827  37.202  -5.240  1.00  0.70           H  
ATOM   3872  HA  ASN A 252     -41.481  38.445  -6.257  1.00  0.70           H  
ATOM   3873 1HB  ASN A 252     -43.092  38.914  -3.702  1.00  0.70           H  
ATOM   3874 2HB  ASN A 252     -41.846  40.008  -4.255  1.00  0.70           H  
ATOM   3875 1HD2 ASN A 252     -45.245  41.159  -5.246  1.00  0.70           H  
ATOM   3876 2HD2 ASN A 252     -44.553  40.631  -3.758  1.00  0.70           H  
ATOM   3877  N   GLU A 253     -41.192  36.790  -3.481  1.00  0.69           N  
ATOM   3878  CA  GLU A 253     -40.426  36.141  -2.458  1.00  0.69           C  
ATOM   3879  C   GLU A 253     -39.292  35.263  -3.004  1.00  0.69           C  
ATOM   3880  O   GLU A 253     -38.298  35.059  -2.306  1.00  0.69           O  
ATOM   3881  CB  GLU A 253     -41.427  35.328  -1.670  1.00  0.69           C  
ATOM   3882  CG  GLU A 253     -42.528  36.183  -1.040  1.00  0.69           C  
ATOM   3883  CD  GLU A 253     -43.686  36.555  -1.970  1.00  0.69           C  
ATOM   3884  OE1 GLU A 253     -44.015  35.820  -2.880  1.00  0.69           O  
ATOM   3885  OE2 GLU A 253     -44.234  37.614  -1.761  1.00  0.69           O  
ATOM   3886  H   GLU A 253     -42.179  36.595  -3.498  1.00  0.69           H  
ATOM   3887  HA  GLU A 253     -39.996  36.905  -1.815  1.00  0.69           H  
ATOM   3888 1HB  GLU A 253     -41.933  34.679  -2.358  1.00  0.69           H  
ATOM   3889 2HB  GLU A 253     -40.931  34.721  -0.908  1.00  0.69           H  
ATOM   3890 1HG  GLU A 253     -42.948  35.623  -0.216  1.00  0.69           H  
ATOM   3891 2HG  GLU A 253     -42.086  37.099  -0.647  1.00  0.69           H  
ATOM   3892  N   ARG A 254     -39.412  34.806  -4.275  1.00  0.70           N  
ATOM   3893  CA  ARG A 254     -38.420  33.946  -4.933  1.00  0.70           C  
ATOM   3894  C   ARG A 254     -37.224  34.763  -5.367  1.00  0.70           C  
ATOM   3895  O   ARG A 254     -36.170  34.223  -5.710  1.00  0.70           O  
ATOM   3896  CB  ARG A 254     -38.947  33.318  -6.217  1.00  0.70           C  
ATOM   3897  CG  ARG A 254     -40.060  32.339  -6.108  1.00  0.70           C  
ATOM   3898  CD  ARG A 254     -40.482  31.857  -7.451  1.00  0.70           C  
ATOM   3899  NE  ARG A 254     -39.455  31.060  -8.092  1.00  0.70           N  
ATOM   3900  CZ  ARG A 254     -39.391  30.756  -9.392  1.00  0.70           C  
ATOM   3901  NH1 ARG A 254     -40.285  31.194 -10.270  1.00  0.70           N  
ATOM   3902  NH2 ARG A 254     -38.386  30.000  -9.760  1.00  0.70           N  
ATOM   3903  H   ARG A 254     -40.233  35.057  -4.822  1.00  0.70           H  
ATOM   3904  HA  ARG A 254     -38.107  33.168  -4.240  1.00  0.70           H  
ATOM   3905 1HB  ARG A 254     -39.281  34.111  -6.887  1.00  0.70           H  
ATOM   3906 2HB  ARG A 254     -38.122  32.804  -6.717  1.00  0.70           H  
ATOM   3907 1HG  ARG A 254     -39.780  31.498  -5.481  1.00  0.70           H  
ATOM   3908 2HG  ARG A 254     -40.911  32.853  -5.693  1.00  0.70           H  
ATOM   3909 1HD  ARG A 254     -41.376  31.244  -7.351  1.00  0.70           H  
ATOM   3910 2HD  ARG A 254     -40.705  32.714  -8.091  1.00  0.70           H  
ATOM   3911  HE  ARG A 254     -38.698  30.680  -7.515  1.00  0.70           H  
ATOM   3912 1HH1 ARG A 254     -41.054  31.823  -9.982  1.00  0.70           H  
ATOM   3913 2HH1 ARG A 254     -40.203  30.942 -11.241  1.00  0.70           H  
ATOM   3914 1HH2 ARG A 254     -37.726  29.712  -9.020  1.00  0.70           H  
ATOM   3915 2HH2 ARG A 254     -38.263  29.730 -10.723  1.00  0.70           H  
ATOM   3916  N   PHE A 255     -37.399  36.078  -5.399  1.00  0.70           N  
ATOM   3917  CA  PHE A 255     -36.338  36.945  -5.839  1.00  0.70           C  
ATOM   3918  C   PHE A 255     -35.759  37.605  -4.609  1.00  0.70           C  
ATOM   3919  O   PHE A 255     -34.543  37.745  -4.484  1.00  0.70           O  
ATOM   3920  CB  PHE A 255     -36.902  37.990  -6.798  1.00  0.70           C  
ATOM   3921  CG  PHE A 255     -37.546  37.378  -8.014  1.00  0.70           C  
ATOM   3922  CD1 PHE A 255     -38.927  37.282  -8.071  1.00  0.70           C  
ATOM   3923  CD2 PHE A 255     -36.807  36.894  -9.083  1.00  0.70           C  
ATOM   3924  CE1 PHE A 255     -39.559  36.722  -9.150  1.00  0.70           C  
ATOM   3925  CE2 PHE A 255     -37.453  36.338 -10.178  1.00  0.70           C  
ATOM   3926  CZ  PHE A 255     -38.822  36.251 -10.203  1.00  0.70           C  
ATOM   3927  H   PHE A 255     -38.280  36.496  -5.108  1.00  0.70           H  
ATOM   3928  HA  PHE A 255     -35.559  36.363  -6.334  1.00  0.70           H  
ATOM   3929 1HB  PHE A 255     -37.650  38.597  -6.284  1.00  0.70           H  
ATOM   3930 2HB  PHE A 255     -36.107  38.654  -7.129  1.00  0.70           H  
ATOM   3931  HD1 PHE A 255     -39.510  37.653  -7.234  1.00  0.70           H  
ATOM   3932  HD2 PHE A 255     -35.719  36.951  -9.058  1.00  0.70           H  
ATOM   3933  HE1 PHE A 255     -40.642  36.652  -9.165  1.00  0.70           H  
ATOM   3934  HE2 PHE A 255     -36.892  35.967 -11.026  1.00  0.70           H  
ATOM   3935  HZ  PHE A 255     -39.317  35.809 -11.065  1.00  0.70           H  
ATOM   3936  N   ARG A 256     -36.636  37.943  -3.653  1.00  0.70           N  
ATOM   3937  CA  ARG A 256     -36.180  38.613  -2.443  1.00  0.70           C  
ATOM   3938  C   ARG A 256     -35.180  37.764  -1.695  1.00  0.70           C  
ATOM   3939  O   ARG A 256     -34.145  38.282  -1.271  1.00  0.70           O  
ATOM   3940  CB  ARG A 256     -37.355  38.923  -1.542  1.00  0.70           C  
ATOM   3941  CG  ARG A 256     -38.243  40.030  -2.043  1.00  0.70           C  
ATOM   3942  CD  ARG A 256     -39.448  40.201  -1.223  1.00  0.70           C  
ATOM   3943  NE  ARG A 256     -40.272  41.293  -1.713  1.00  0.70           N  
ATOM   3944  CZ  ARG A 256     -41.542  41.508  -1.342  1.00  0.70           C  
ATOM   3945  NH1 ARG A 256     -42.118  40.694  -0.488  1.00  0.70           N  
ATOM   3946  NH2 ARG A 256     -42.210  42.537  -1.833  1.00  0.70           N  
ATOM   3947  H   ARG A 256     -37.633  37.790  -3.806  1.00  0.70           H  
ATOM   3948  HA  ARG A 256     -35.698  39.548  -2.720  1.00  0.70           H  
ATOM   3949 1HB  ARG A 256     -37.960  38.031  -1.422  1.00  0.70           H  
ATOM   3950 2HB  ARG A 256     -36.994  39.208  -0.557  1.00  0.70           H  
ATOM   3951 1HG  ARG A 256     -37.680  40.956  -1.992  1.00  0.70           H  
ATOM   3952 2HG  ARG A 256     -38.540  39.834  -3.073  1.00  0.70           H  
ATOM   3953 1HD  ARG A 256     -40.042  39.287  -1.252  1.00  0.70           H  
ATOM   3954 2HD  ARG A 256     -39.164  40.417  -0.193  1.00  0.70           H  
ATOM   3955  HE  ARG A 256     -39.857  41.940  -2.372  1.00  0.70           H  
ATOM   3956 1HH1 ARG A 256     -41.602  39.911  -0.115  1.00  0.70           H  
ATOM   3957 2HH1 ARG A 256     -43.076  40.849  -0.208  1.00  0.70           H  
ATOM   3958 1HH2 ARG A 256     -41.762  43.167  -2.487  1.00  0.70           H  
ATOM   3959 2HH2 ARG A 256     -43.165  42.699  -1.550  1.00  0.70           H  
ATOM   3960  N   CYS A 257     -35.462  36.459  -1.563  1.00  0.70           N  
ATOM   3961  CA  CYS A 257     -34.513  35.557  -0.933  1.00  0.70           C  
ATOM   3962  C   CYS A 257     -33.033  35.839  -1.341  1.00  0.70           C  
ATOM   3963  O   CYS A 257     -32.345  36.526  -0.590  1.00  0.70           O  
ATOM   3964  CB  CYS A 257     -35.060  34.090  -0.859  1.00  0.70           C  
ATOM   3965  SG  CYS A 257     -35.845  33.242  -2.374  1.00  0.70           S  
ATOM   3966  H   CYS A 257     -36.351  36.082  -1.906  1.00  0.70           H  
ATOM   3967  HA  CYS A 257     -34.536  35.803   0.121  1.00  0.70           H  
ATOM   3968 1HB  CYS A 257     -34.247  33.445  -0.515  1.00  0.70           H  
ATOM   3969 2HB  CYS A 257     -35.813  34.060  -0.069  1.00  0.70           H  
ATOM   3970  N   PRO A 258     -32.480  35.360  -2.468  1.00  0.70           N  
ATOM   3971  CA  PRO A 258     -31.107  35.552  -2.857  1.00  0.70           C  
ATOM   3972  C   PRO A 258     -30.773  36.998  -3.161  1.00  0.70           C  
ATOM   3973  O   PRO A 258     -29.608  37.366  -3.113  1.00  0.70           O  
ATOM   3974  CB  PRO A 258     -30.994  34.726  -4.105  1.00  0.70           C  
ATOM   3975  CG  PRO A 258     -32.362  34.707  -4.645  1.00  0.70           C  
ATOM   3976  CD  PRO A 258     -33.227  34.683  -3.432  1.00  0.70           C  
ATOM   3977  HA  PRO A 258     -30.452  35.158  -2.063  1.00  0.70           H  
ATOM   3978 1HB  PRO A 258     -30.243  35.152  -4.746  1.00  0.70           H  
ATOM   3979 2HB  PRO A 258     -30.664  33.742  -3.847  1.00  0.70           H  
ATOM   3980 1HG  PRO A 258     -32.549  35.598  -5.269  1.00  0.70           H  
ATOM   3981 2HG  PRO A 258     -32.504  33.834  -5.290  1.00  0.70           H  
ATOM   3982 1HD  PRO A 258     -34.186  35.173  -3.639  1.00  0.70           H  
ATOM   3983 2HD  PRO A 258     -33.298  33.690  -3.100  1.00  0.70           H  
ATOM   3984  N   GLU A 259     -31.767  37.863  -3.426  1.00  0.69           N  
ATOM   3985  CA  GLU A 259     -31.434  39.263  -3.659  1.00  0.69           C  
ATOM   3986  C   GLU A 259     -30.751  39.815  -2.433  1.00  0.69           C  
ATOM   3987  O   GLU A 259     -29.898  40.694  -2.542  1.00  0.69           O  
ATOM   3988  CB  GLU A 259     -32.628  40.126  -4.018  1.00  0.69           C  
ATOM   3989  CG  GLU A 259     -32.262  41.585  -4.314  1.00  0.69           C  
ATOM   3990  CD  GLU A 259     -31.380  41.751  -5.503  1.00  0.69           C  
ATOM   3991  OE1 GLU A 259     -31.256  40.827  -6.272  1.00  0.69           O  
ATOM   3992  OE2 GLU A 259     -30.845  42.831  -5.685  1.00  0.69           O  
ATOM   3993  H   GLU A 259     -32.747  37.588  -3.500  1.00  0.69           H  
ATOM   3994  HA  GLU A 259     -30.736  39.314  -4.490  1.00  0.69           H  
ATOM   3995 1HB  GLU A 259     -33.109  39.732  -4.906  1.00  0.69           H  
ATOM   3996 2HB  GLU A 259     -33.350  40.097  -3.210  1.00  0.69           H  
ATOM   3997 1HG  GLU A 259     -33.160  42.160  -4.470  1.00  0.69           H  
ATOM   3998 2HG  GLU A 259     -31.755  41.994  -3.442  1.00  0.69           H  
ATOM   3999  N   ALA A 260     -31.093  39.274  -1.260  1.00  0.68           N  
ATOM   4000  CA  ALA A 260     -30.505  39.689  -0.005  1.00  0.68           C  
ATOM   4001  C   ALA A 260     -28.971  39.540  -0.042  1.00  0.68           C  
ATOM   4002  O   ALA A 260     -28.271  40.222   0.692  1.00  0.68           O  
ATOM   4003  CB  ALA A 260     -31.083  38.868   1.120  1.00  0.68           C  
ATOM   4004  H   ALA A 260     -31.817  38.540  -1.230  1.00  0.68           H  
ATOM   4005  HA  ALA A 260     -30.751  40.738   0.153  1.00  0.68           H  
ATOM   4006 1HB  ALA A 260     -30.661  39.206   2.022  1.00  0.68           H  
ATOM   4007 2HB  ALA A 260     -32.170  38.992   1.143  1.00  0.68           H  
ATOM   4008 3HB  ALA A 260     -30.840  37.831   0.965  1.00  0.68           H  
ATOM   4009  N   LEU A 261     -28.444  38.633  -0.881  1.00  0.68           N  
ATOM   4010  CA  LEU A 261     -27.005  38.396  -1.028  1.00  0.68           C  
ATOM   4011  C   LEU A 261     -26.304  39.607  -1.650  1.00  0.68           C  
ATOM   4012  O   LEU A 261     -25.098  39.816  -1.459  1.00  0.68           O  
ATOM   4013  CB  LEU A 261     -26.753  37.168  -1.910  1.00  0.68           C  
ATOM   4014  CG  LEU A 261     -27.177  35.812  -1.344  1.00  0.68           C  
ATOM   4015  CD1 LEU A 261     -27.014  34.724  -2.428  1.00  0.68           C  
ATOM   4016  CD2 LEU A 261     -26.323  35.523  -0.126  1.00  0.68           C  
ATOM   4017  H   LEU A 261     -29.060  38.105  -1.493  1.00  0.68           H  
ATOM   4018  HA  LEU A 261     -26.571  38.212  -0.059  1.00  0.68           H  
ATOM   4019 1HB  LEU A 261     -27.243  37.310  -2.857  1.00  0.68           H  
ATOM   4020 2HB  LEU A 261     -25.717  37.118  -2.101  1.00  0.68           H  
ATOM   4021  HG  LEU A 261     -28.227  35.851  -1.055  1.00  0.68           H  
ATOM   4022 1HD1 LEU A 261     -27.314  33.760  -2.031  1.00  0.68           H  
ATOM   4023 2HD1 LEU A 261     -27.642  34.975  -3.288  1.00  0.68           H  
ATOM   4024 3HD1 LEU A 261     -25.971  34.674  -2.743  1.00  0.68           H  
ATOM   4025 1HD2 LEU A 261     -26.579  34.580   0.331  1.00  0.68           H  
ATOM   4026 2HD2 LEU A 261     -25.287  35.494  -0.410  1.00  0.68           H  
ATOM   4027 3HD2 LEU A 261     -26.484  36.315   0.568  1.00  0.68           H  
ATOM   4028  N   PHE A 262     -27.068  40.388  -2.413  1.00  0.69           N  
ATOM   4029  CA  PHE A 262     -26.574  41.552  -3.123  1.00  0.69           C  
ATOM   4030  C   PHE A 262     -27.040  42.810  -2.380  1.00  0.69           C  
ATOM   4031  O   PHE A 262     -26.361  43.838  -2.374  1.00  0.69           O  
ATOM   4032  CB  PHE A 262     -27.122  41.499  -4.548  1.00  0.69           C  
ATOM   4033  CG  PHE A 262     -26.692  40.226  -5.271  1.00  0.69           C  
ATOM   4034  CD1 PHE A 262     -27.515  39.101  -5.243  1.00  0.69           C  
ATOM   4035  CD2 PHE A 262     -25.491  40.138  -5.955  1.00  0.69           C  
ATOM   4036  CE1 PHE A 262     -27.150  37.926  -5.869  1.00  0.69           C  
ATOM   4037  CE2 PHE A 262     -25.124  38.961  -6.586  1.00  0.69           C  
ATOM   4038  CZ  PHE A 262     -25.952  37.853  -6.542  1.00  0.69           C  
ATOM   4039  H   PHE A 262     -28.060  40.183  -2.500  1.00  0.69           H  
ATOM   4040  HA  PHE A 262     -25.484  41.532  -3.145  1.00  0.69           H  
ATOM   4041 1HB  PHE A 262     -28.218  41.532  -4.524  1.00  0.69           H  
ATOM   4042 2HB  PHE A 262     -26.775  42.359  -5.119  1.00  0.69           H  
ATOM   4043  HD1 PHE A 262     -28.460  39.156  -4.706  1.00  0.69           H  
ATOM   4044  HD2 PHE A 262     -24.831  41.006  -5.996  1.00  0.69           H  
ATOM   4045  HE1 PHE A 262     -27.814  37.065  -5.822  1.00  0.69           H  
ATOM   4046  HE2 PHE A 262     -24.186  38.914  -7.122  1.00  0.69           H  
ATOM   4047  HZ  PHE A 262     -25.659  36.939  -7.041  1.00  0.69           H  
ATOM   4048  N   GLN A 263     -28.194  42.697  -1.717  1.00  0.71           N  
ATOM   4049  CA  GLN A 263     -28.791  43.771  -0.935  1.00  0.71           C  
ATOM   4050  C   GLN A 263     -29.132  43.297   0.489  1.00  0.71           C  
ATOM   4051  O   GLN A 263     -30.311  43.176   0.826  1.00  0.71           O  
ATOM   4052  CB  GLN A 263     -30.064  44.315  -1.587  1.00  0.71           C  
ATOM   4053  CG  GLN A 263     -29.858  44.994  -2.915  1.00  0.71           C  
ATOM   4054  CD  GLN A 263     -31.096  45.775  -3.366  1.00  0.71           C  
ATOM   4055  OE1 GLN A 263     -31.433  46.815  -2.785  1.00  0.71           O  
ATOM   4056  NE2 GLN A 263     -31.764  45.296  -4.396  1.00  0.71           N  
ATOM   4057  H   GLN A 263     -28.706  41.826  -1.792  1.00  0.71           H  
ATOM   4058  HA  GLN A 263     -28.097  44.601  -0.896  1.00  0.71           H  
ATOM   4059 1HB  GLN A 263     -30.763  43.489  -1.744  1.00  0.71           H  
ATOM   4060 2HB  GLN A 263     -30.545  45.023  -0.915  1.00  0.71           H  
ATOM   4061 1HG  GLN A 263     -29.015  45.679  -2.840  1.00  0.71           H  
ATOM   4062 2HG  GLN A 263     -29.654  44.225  -3.667  1.00  0.71           H  
ATOM   4063 1HE2 GLN A 263     -32.569  45.776  -4.734  1.00  0.71           H  
ATOM   4064 2HE2 GLN A 263     -31.451  44.430  -4.844  1.00  0.71           H  
ATOM   4065  N   PRO A 264     -28.134  43.115   1.380  1.00  0.73           N  
ATOM   4066  CA  PRO A 264     -28.255  42.599   2.738  1.00  0.73           C  
ATOM   4067  C   PRO A 264     -29.059  43.536   3.628  1.00  0.73           C  
ATOM   4068  O   PRO A 264     -29.556  43.144   4.685  1.00  0.73           O  
ATOM   4069  CB  PRO A 264     -26.800  42.459   3.175  1.00  0.73           C  
ATOM   4070  CG  PRO A 264     -26.056  43.425   2.338  1.00  0.73           C  
ATOM   4071  CD  PRO A 264     -26.742  43.412   1.007  1.00  0.73           C  
ATOM   4072  HA  PRO A 264     -28.735  41.610   2.696  1.00  0.73           H  
ATOM   4073 1HB  PRO A 264     -26.696  42.669   4.239  1.00  0.73           H  
ATOM   4074 2HB  PRO A 264     -26.462  41.429   3.019  1.00  0.73           H  
ATOM   4075 1HG  PRO A 264     -26.067  44.415   2.810  1.00  0.73           H  
ATOM   4076 2HG  PRO A 264     -25.017  43.115   2.283  1.00  0.73           H  
ATOM   4077 1HD  PRO A 264     -26.608  44.394   0.558  1.00  0.73           H  
ATOM   4078 2HD  PRO A 264     -26.339  42.600   0.387  1.00  0.73           H  
ATOM   4079  N   SER A 265     -29.262  44.772   3.173  1.00  0.77           N  
ATOM   4080  CA  SER A 265     -30.093  45.703   3.917  1.00  0.77           C  
ATOM   4081  C   SER A 265     -31.537  45.162   4.007  1.00  0.77           C  
ATOM   4082  O   SER A 265     -32.280  45.508   4.925  1.00  0.77           O  
ATOM   4083  CB  SER A 265     -30.062  47.075   3.270  1.00  0.77           C  
ATOM   4084  OG  SER A 265     -30.664  47.053   2.007  1.00  0.77           O  
ATOM   4085  H   SER A 265     -28.832  45.074   2.314  1.00  0.77           H  
ATOM   4086  HA  SER A 265     -29.693  45.792   4.930  1.00  0.77           H  
ATOM   4087 1HB  SER A 265     -30.582  47.785   3.912  1.00  0.77           H  
ATOM   4088 2HB  SER A 265     -29.030  47.410   3.180  1.00  0.77           H  
ATOM   4089  HG  SER A 265     -31.515  46.624   2.127  1.00  0.77           H  
ATOM   4090  N   PHE A 266     -31.910  44.216   3.117  1.00  0.80           N  
ATOM   4091  CA  PHE A 266     -33.241  43.598   3.125  1.00  0.80           C  
ATOM   4092  C   PHE A 266     -33.457  42.763   4.387  1.00  0.80           C  
ATOM   4093  O   PHE A 266     -34.587  42.446   4.761  1.00  0.80           O  
ATOM   4094  CB  PHE A 266     -33.425  42.613   1.960  1.00  0.80           C  
ATOM   4095  CG  PHE A 266     -33.628  43.152   0.572  1.00  0.80           C  
ATOM   4096  CD1 PHE A 266     -33.540  44.502   0.272  1.00  0.80           C  
ATOM   4097  CD2 PHE A 266     -33.958  42.259  -0.452  1.00  0.80           C  
ATOM   4098  CE1 PHE A 266     -33.766  44.944  -1.025  1.00  0.80           C  
ATOM   4099  CE2 PHE A 266     -34.191  42.702  -1.727  1.00  0.80           C  
ATOM   4100  CZ  PHE A 266     -34.093  44.041  -2.022  1.00  0.80           C  
ATOM   4101  H   PHE A 266     -31.258  43.925   2.386  1.00  0.80           H  
ATOM   4102  HA  PHE A 266     -33.999  44.381   3.082  1.00  0.80           H  
ATOM   4103 1HB  PHE A 266     -32.547  41.962   1.927  1.00  0.80           H  
ATOM   4104 2HB  PHE A 266     -34.260  41.973   2.186  1.00  0.80           H  
ATOM   4105  HD1 PHE A 266     -33.290  45.211   1.058  1.00  0.80           H  
ATOM   4106  HD2 PHE A 266     -34.039  41.188  -0.225  1.00  0.80           H  
ATOM   4107  HE1 PHE A 266     -33.687  46.008  -1.259  1.00  0.80           H  
ATOM   4108  HE2 PHE A 266     -34.455  41.995  -2.505  1.00  0.80           H  
ATOM   4109  HZ  PHE A 266     -34.273  44.387  -3.038  1.00  0.80           H  
ATOM   4110  N   LEU A 267     -32.350  42.368   5.001  1.00  0.84           N  
ATOM   4111  CA  LEU A 267     -32.291  41.516   6.166  1.00  0.84           C  
ATOM   4112  C   LEU A 267     -32.151  42.337   7.438  1.00  0.84           C  
ATOM   4113  O   LEU A 267     -32.085  41.787   8.540  1.00  0.84           O  
ATOM   4114  CB  LEU A 267     -31.029  40.703   6.026  1.00  0.84           C  
ATOM   4115  CG  LEU A 267     -30.916  39.945   4.790  1.00  0.84           C  
ATOM   4116  CD1 LEU A 267     -29.611  39.425   4.741  1.00  0.84           C  
ATOM   4117  CD2 LEU A 267     -31.903  38.858   4.780  1.00  0.84           C  
ATOM   4118  H   LEU A 267     -31.452  42.691   4.649  1.00  0.84           H  
ATOM   4119  HA  LEU A 267     -33.186  40.896   6.211  1.00  0.84           H  
ATOM   4120 1HB  LEU A 267     -30.180  41.353   6.105  1.00  0.84           H  
ATOM   4121 2HB  LEU A 267     -30.980  39.988   6.851  1.00  0.84           H  
ATOM   4122  HG  LEU A 267     -31.070  40.600   3.933  1.00  0.84           H  
ATOM   4123 1HD1 LEU A 267     -29.491  38.855   3.844  1.00  0.84           H  
ATOM   4124 2HD1 LEU A 267     -28.894  40.246   4.761  1.00  0.84           H  
ATOM   4125 3HD1 LEU A 267     -29.470  38.796   5.605  1.00  0.84           H  
ATOM   4126 1HD2 LEU A 267     -31.822  38.269   3.872  1.00  0.84           H  
ATOM   4127 2HD2 LEU A 267     -31.732  38.209   5.646  1.00  0.84           H  
ATOM   4128 3HD2 LEU A 267     -32.871  39.309   4.840  1.00  0.84           H  
ATOM   4129  N   GLY A 268     -32.023  43.658   7.281  1.00  0.87           N  
ATOM   4130  CA  GLY A 268     -31.737  44.537   8.399  1.00  0.87           C  
ATOM   4131  C   GLY A 268     -30.230  44.624   8.696  1.00  0.87           C  
ATOM   4132  O   GLY A 268     -29.836  45.139   9.743  1.00  0.87           O  
ATOM   4133  H   GLY A 268     -32.132  44.087   6.365  1.00  0.87           H  
ATOM   4134 1HA  GLY A 268     -32.119  45.532   8.169  1.00  0.87           H  
ATOM   4135 2HA  GLY A 268     -32.268  44.187   9.283  1.00  0.87           H  
ATOM   4136  N   MET A 269     -29.381  44.088   7.807  1.00  0.87           N  
ATOM   4137  CA  MET A 269     -27.937  44.113   8.030  1.00  0.87           C  
ATOM   4138  C   MET A 269     -27.306  45.417   7.558  1.00  0.87           C  
ATOM   4139  O   MET A 269     -27.753  46.020   6.584  1.00  0.87           O  
ATOM   4140  CB  MET A 269     -27.248  42.945   7.333  1.00  0.87           C  
ATOM   4141  CG  MET A 269     -27.534  41.560   7.869  1.00  0.87           C  
ATOM   4142  SD  MET A 269     -26.624  40.302   6.923  1.00  0.87           S  
ATOM   4143  CE  MET A 269     -27.089  38.799   7.753  1.00  0.87           C  
ATOM   4144  H   MET A 269     -29.725  43.686   6.936  1.00  0.87           H  
ATOM   4145  HA  MET A 269     -27.756  44.031   9.101  1.00  0.87           H  
ATOM   4146 1HB  MET A 269     -27.555  42.943   6.303  1.00  0.87           H  
ATOM   4147 2HB  MET A 269     -26.169  43.094   7.349  1.00  0.87           H  
ATOM   4148 1HG  MET A 269     -27.228  41.500   8.911  1.00  0.87           H  
ATOM   4149 2HG  MET A 269     -28.598  41.342   7.813  1.00  0.87           H  
ATOM   4150 1HE  MET A 269     -26.620  37.947   7.274  1.00  0.87           H  
ATOM   4151 2HE  MET A 269     -26.778  38.842   8.794  1.00  0.87           H  
ATOM   4152 3HE  MET A 269     -28.171  38.684   7.709  1.00  0.87           H  
ATOM   4153  N   GLU A 270     -26.241  45.829   8.244  1.00  0.85           N  
ATOM   4154  CA  GLU A 270     -25.471  47.018   7.874  1.00  0.85           C  
ATOM   4155  C   GLU A 270     -24.269  46.718   6.964  1.00  0.85           C  
ATOM   4156  O   GLU A 270     -23.506  47.621   6.618  1.00  0.85           O  
ATOM   4157  CB  GLU A 270     -24.981  47.734   9.135  1.00  0.85           C  
ATOM   4158  CG  GLU A 270     -26.099  48.297  10.015  1.00  0.85           C  
ATOM   4159  CD  GLU A 270     -25.592  48.980  11.271  1.00  0.85           C  
ATOM   4160  OE1 GLU A 270     -24.402  49.004  11.478  1.00  0.85           O  
ATOM   4161  OE2 GLU A 270     -26.403  49.477  12.019  1.00  0.85           O  
ATOM   4162  H   GLU A 270     -25.949  45.296   9.051  1.00  0.85           H  
ATOM   4163  HA  GLU A 270     -26.136  47.693   7.333  1.00  0.85           H  
ATOM   4164 1HB  GLU A 270     -24.392  47.044   9.739  1.00  0.85           H  
ATOM   4165 2HB  GLU A 270     -24.329  48.560   8.853  1.00  0.85           H  
ATOM   4166 1HG  GLU A 270     -26.675  49.015   9.432  1.00  0.85           H  
ATOM   4167 2HG  GLU A 270     -26.767  47.482  10.295  1.00  0.85           H  
ATOM   4168  N   SER A 271     -24.067  45.446   6.624  1.00  0.82           N  
ATOM   4169  CA  SER A 271     -22.919  45.047   5.809  1.00  0.82           C  
ATOM   4170  C   SER A 271     -23.120  45.391   4.341  1.00  0.82           C  
ATOM   4171  O   SER A 271     -24.231  45.698   3.909  1.00  0.82           O  
ATOM   4172  CB  SER A 271     -22.660  43.556   5.931  1.00  0.82           C  
ATOM   4173  OG  SER A 271     -23.671  42.815   5.312  1.00  0.82           O  
ATOM   4174  H   SER A 271     -24.730  44.753   6.928  1.00  0.82           H  
ATOM   4175  HA  SER A 271     -22.040  45.584   6.167  1.00  0.82           H  
ATOM   4176 1HB  SER A 271     -21.701  43.318   5.480  1.00  0.82           H  
ATOM   4177 2HB  SER A 271     -22.603  43.285   6.982  1.00  0.82           H  
ATOM   4178  HG  SER A 271     -23.551  42.966   4.353  1.00  0.82           H  
ATOM   4179  N   CYS A 272     -22.036  45.324   3.575  1.00  0.77           N  
ATOM   4180  CA  CYS A 272     -22.086  45.540   2.132  1.00  0.77           C  
ATOM   4181  C   CYS A 272     -22.503  44.237   1.447  1.00  0.77           C  
ATOM   4182  O   CYS A 272     -22.564  43.198   2.109  1.00  0.77           O  
ATOM   4183  CB  CYS A 272     -20.736  46.018   1.624  1.00  0.77           C  
ATOM   4184  SG  CYS A 272     -19.473  44.787   1.644  1.00  0.77           S  
ATOM   4185  H   CYS A 272     -21.151  45.097   4.003  1.00  0.77           H  
ATOM   4186  HA  CYS A 272     -22.829  46.306   1.908  1.00  0.77           H  
ATOM   4187 1HB  CYS A 272     -20.839  46.373   0.606  1.00  0.77           H  
ATOM   4188 2HB  CYS A 272     -20.400  46.857   2.225  1.00  0.77           H  
ATOM   4189  HG  CYS A 272     -20.062  43.984   0.742  1.00  0.77           H  
ATOM   4190  N   GLY A 273     -22.824  44.279   0.149  1.00  0.71           N  
ATOM   4191  CA  GLY A 273     -23.244  43.054  -0.539  1.00  0.71           C  
ATOM   4192  C   GLY A 273     -22.056  42.218  -0.990  1.00  0.71           C  
ATOM   4193  O   GLY A 273     -20.897  42.639  -0.856  1.00  0.71           O  
ATOM   4194  H   GLY A 273     -22.758  45.162  -0.371  1.00  0.71           H  
ATOM   4195 1HA  GLY A 273     -23.877  42.459   0.120  1.00  0.71           H  
ATOM   4196 2HA  GLY A 273     -23.853  43.319  -1.405  1.00  0.71           H  
ATOM   4197  N   ILE A 274     -22.324  41.054  -1.584  1.00  0.67           N  
ATOM   4198  CA  ILE A 274     -21.221  40.195  -2.003  1.00  0.67           C  
ATOM   4199  C   ILE A 274     -20.359  40.784  -3.102  1.00  0.67           C  
ATOM   4200  O   ILE A 274     -19.132  40.680  -3.059  1.00  0.67           O  
ATOM   4201  CB  ILE A 274     -21.656  38.813  -2.445  1.00  0.67           C  
ATOM   4202  CG1 ILE A 274     -22.217  38.030  -1.319  1.00  0.67           C  
ATOM   4203  CG2 ILE A 274     -20.472  38.118  -2.939  1.00  0.67           C  
ATOM   4204  CD1 ILE A 274     -22.831  36.752  -1.775  1.00  0.67           C  
ATOM   4205  H   ILE A 274     -23.294  40.735  -1.687  1.00  0.67           H  
ATOM   4206  HA  ILE A 274     -20.578  40.048  -1.135  1.00  0.67           H  
ATOM   4207  HB  ILE A 274     -22.415  38.886  -3.232  1.00  0.67           H  
ATOM   4208 1HG1 ILE A 274     -21.436  37.818  -0.616  1.00  0.67           H  
ATOM   4209 2HG1 ILE A 274     -22.980  38.620  -0.815  1.00  0.67           H  
ATOM   4210 1HG2 ILE A 274     -20.774  37.150  -3.243  1.00  0.67           H  
ATOM   4211 2HG2 ILE A 274     -20.047  38.654  -3.772  1.00  0.67           H  
ATOM   4212 3HG2 ILE A 274     -19.732  38.039  -2.141  1.00  0.67           H  
ATOM   4213 1HD1 ILE A 274     -23.225  36.219  -0.917  1.00  0.67           H  
ATOM   4214 2HD1 ILE A 274     -23.615  36.966  -2.478  1.00  0.67           H  
ATOM   4215 3HD1 ILE A 274     -22.080  36.140  -2.261  1.00  0.67           H  
ATOM   4216  N   HIS A 275     -20.980  41.365  -4.124  1.00  0.63           N  
ATOM   4217  CA  HIS A 275     -20.199  41.946  -5.213  1.00  0.63           C  
ATOM   4218  C   HIS A 275     -19.335  43.120  -4.753  1.00  0.63           C  
ATOM   4219  O   HIS A 275     -18.255  43.365  -5.303  1.00  0.63           O  
ATOM   4220  CB  HIS A 275     -21.153  42.386  -6.306  1.00  0.63           C  
ATOM   4221  CG  HIS A 275     -22.149  43.402  -5.841  1.00  0.63           C  
ATOM   4222  ND1 HIS A 275     -23.246  43.055  -5.088  1.00  0.63           N  
ATOM   4223  CD2 HIS A 275     -22.237  44.735  -6.035  1.00  0.63           C  
ATOM   4224  CE1 HIS A 275     -23.967  44.135  -4.847  1.00  0.63           C  
ATOM   4225  NE2 HIS A 275     -23.379  45.162  -5.412  1.00  0.63           N  
ATOM   4226  H   HIS A 275     -21.988  41.415  -4.134  1.00  0.63           H  
ATOM   4227  HA  HIS A 275     -19.538  41.189  -5.627  1.00  0.63           H  
ATOM   4228 1HB  HIS A 275     -20.585  42.814  -7.138  1.00  0.63           H  
ATOM   4229 2HB  HIS A 275     -21.697  41.522  -6.693  1.00  0.63           H  
ATOM   4230  HD2 HIS A 275     -21.544  45.348  -6.598  1.00  0.63           H  
ATOM   4231  HE1 HIS A 275     -24.888  44.173  -4.286  1.00  0.63           H  
ATOM   4232  HE2 HIS A 275     -23.712  46.115  -5.393  1.00  0.63           H  
ATOM   4233  N   GLU A 276     -19.774  43.802  -3.694  1.00  0.60           N  
ATOM   4234  CA  GLU A 276     -19.021  44.912  -3.132  1.00  0.60           C  
ATOM   4235  C   GLU A 276     -17.852  44.355  -2.348  1.00  0.60           C  
ATOM   4236  O   GLU A 276     -16.737  44.869  -2.414  1.00  0.60           O  
ATOM   4237  CB  GLU A 276     -19.907  45.781  -2.240  1.00  0.60           C  
ATOM   4238  CG  GLU A 276     -20.974  46.564  -2.977  1.00  0.60           C  
ATOM   4239  CD  GLU A 276     -21.902  47.364  -2.080  1.00  0.60           C  
ATOM   4240  OE1 GLU A 276     -22.497  46.798  -1.177  1.00  0.60           O  
ATOM   4241  OE2 GLU A 276     -22.013  48.548  -2.298  1.00  0.60           O  
ATOM   4242  H   GLU A 276     -20.661  43.544  -3.284  1.00  0.60           H  
ATOM   4243  HA  GLU A 276     -18.632  45.523  -3.943  1.00  0.60           H  
ATOM   4244 1HB  GLU A 276     -20.408  45.146  -1.515  1.00  0.60           H  
ATOM   4245 2HB  GLU A 276     -19.286  46.484  -1.683  1.00  0.60           H  
ATOM   4246 1HG  GLU A 276     -20.500  47.236  -3.690  1.00  0.60           H  
ATOM   4247 2HG  GLU A 276     -21.561  45.856  -3.524  1.00  0.60           H  
ATOM   4248  N   THR A 277     -18.105  43.251  -1.649  1.00  0.59           N  
ATOM   4249  CA  THR A 277     -17.107  42.583  -0.843  1.00  0.59           C  
ATOM   4250  C   THR A 277     -16.008  42.025  -1.767  1.00  0.59           C  
ATOM   4251  O   THR A 277     -14.808  42.174  -1.503  1.00  0.59           O  
ATOM   4252  CB  THR A 277     -17.777  41.456  -0.036  1.00  0.59           C  
ATOM   4253  OG1 THR A 277     -18.793  41.992   0.760  1.00  0.59           O  
ATOM   4254  CG2 THR A 277     -16.808  40.844   0.867  1.00  0.59           C  
ATOM   4255  H   THR A 277     -19.057  42.887  -1.630  1.00  0.59           H  
ATOM   4256  HA  THR A 277     -16.661  43.302  -0.158  1.00  0.59           H  
ATOM   4257  HB  THR A 277     -18.182  40.707  -0.704  1.00  0.59           H  
ATOM   4258  HG1 THR A 277     -19.530  42.282   0.186  1.00  0.59           H  
ATOM   4259 1HG2 THR A 277     -17.279  40.050   1.444  1.00  0.59           H  
ATOM   4260 2HG2 THR A 277     -16.019  40.448   0.282  1.00  0.59           H  
ATOM   4261 3HG2 THR A 277     -16.423  41.603   1.538  1.00  0.59           H  
ATOM   4262  N   THR A 278     -16.426  41.412  -2.883  1.00  0.58           N  
ATOM   4263  CA  THR A 278     -15.508  40.833  -3.860  1.00  0.58           C  
ATOM   4264  C   THR A 278     -14.634  41.941  -4.439  1.00  0.58           C  
ATOM   4265  O   THR A 278     -13.403  41.836  -4.461  1.00  0.58           O  
ATOM   4266  CB  THR A 278     -16.306  40.135  -4.982  1.00  0.58           C  
ATOM   4267  OG1 THR A 278     -17.105  39.088  -4.402  1.00  0.58           O  
ATOM   4268  CG2 THR A 278     -15.385  39.526  -6.034  1.00  0.58           C  
ATOM   4269  H   THR A 278     -17.428  41.316  -3.037  1.00  0.58           H  
ATOM   4270  HA  THR A 278     -14.867  40.108  -3.363  1.00  0.58           H  
ATOM   4271  HB  THR A 278     -16.962  40.864  -5.458  1.00  0.58           H  
ATOM   4272  HG1 THR A 278     -17.767  39.495  -3.798  1.00  0.58           H  
ATOM   4273 1HG2 THR A 278     -15.982  39.045  -6.802  1.00  0.58           H  
ATOM   4274 2HG2 THR A 278     -14.773  40.308  -6.487  1.00  0.58           H  
ATOM   4275 3HG2 THR A 278     -14.751  38.788  -5.567  1.00  0.58           H  
ATOM   4276  N   PHE A 279     -15.272  43.041  -4.839  1.00  0.57           N  
ATOM   4277  CA  PHE A 279     -14.573  44.203  -5.353  1.00  0.57           C  
ATOM   4278  C   PHE A 279     -13.571  44.737  -4.344  1.00  0.57           C  
ATOM   4279  O   PHE A 279     -12.400  44.929  -4.673  1.00  0.57           O  
ATOM   4280  CB  PHE A 279     -15.590  45.275  -5.726  1.00  0.57           C  
ATOM   4281  CG  PHE A 279     -15.038  46.594  -6.100  1.00  0.57           C  
ATOM   4282  CD1 PHE A 279     -14.459  46.815  -7.327  1.00  0.57           C  
ATOM   4283  CD2 PHE A 279     -15.138  47.647  -5.212  1.00  0.57           C  
ATOM   4284  CE1 PHE A 279     -13.972  48.066  -7.648  1.00  0.57           C  
ATOM   4285  CE2 PHE A 279     -14.664  48.892  -5.537  1.00  0.57           C  
ATOM   4286  CZ  PHE A 279     -14.078  49.100  -6.761  1.00  0.57           C  
ATOM   4287  H   PHE A 279     -16.293  43.078  -4.809  1.00  0.57           H  
ATOM   4288  HA  PHE A 279     -14.031  43.906  -6.251  1.00  0.57           H  
ATOM   4289 1HB  PHE A 279     -16.197  44.914  -6.556  1.00  0.57           H  
ATOM   4290 2HB  PHE A 279     -16.266  45.424  -4.889  1.00  0.57           H  
ATOM   4291  HD1 PHE A 279     -14.394  45.998  -8.038  1.00  0.57           H  
ATOM   4292  HD2 PHE A 279     -15.606  47.474  -4.240  1.00  0.57           H  
ATOM   4293  HE1 PHE A 279     -13.510  48.246  -8.608  1.00  0.57           H  
ATOM   4294  HE2 PHE A 279     -14.751  49.711  -4.825  1.00  0.57           H  
ATOM   4295  HZ  PHE A 279     -13.696  50.084  -7.029  1.00  0.57           H  
ATOM   4296  N   ASN A 280     -14.009  44.958  -3.105  1.00  0.57           N  
ATOM   4297  CA  ASN A 280     -13.128  45.500  -2.084  1.00  0.57           C  
ATOM   4298  C   ASN A 280     -11.940  44.583  -1.830  1.00  0.57           C  
ATOM   4299  O   ASN A 280     -10.811  45.048  -1.672  1.00  0.57           O  
ATOM   4300  CB  ASN A 280     -13.911  45.721  -0.804  1.00  0.57           C  
ATOM   4301  CG  ASN A 280     -14.834  46.896  -0.895  1.00  0.57           C  
ATOM   4302  OD1 ASN A 280     -14.625  47.795  -1.718  1.00  0.57           O  
ATOM   4303  ND2 ASN A 280     -15.849  46.912  -0.068  1.00  0.57           N  
ATOM   4304  H   ASN A 280     -14.980  44.774  -2.869  1.00  0.57           H  
ATOM   4305  HA  ASN A 280     -12.744  46.457  -2.436  1.00  0.57           H  
ATOM   4306 1HB  ASN A 280     -14.507  44.830  -0.595  1.00  0.57           H  
ATOM   4307 2HB  ASN A 280     -13.227  45.863   0.027  1.00  0.57           H  
ATOM   4308 1HD2 ASN A 280     -16.498  47.672  -0.087  1.00  0.57           H  
ATOM   4309 2HD2 ASN A 280     -15.976  46.166   0.581  1.00  0.57           H  
ATOM   4310  N   SER A 281     -12.169  43.275  -1.859  1.00  0.57           N  
ATOM   4311  CA  SER A 281     -11.100  42.324  -1.617  1.00  0.57           C  
ATOM   4312  C   SER A 281     -10.031  42.466  -2.692  1.00  0.57           C  
ATOM   4313  O   SER A 281      -8.830  42.416  -2.418  1.00  0.57           O  
ATOM   4314  CB  SER A 281     -11.666  40.937  -1.625  1.00  0.57           C  
ATOM   4315  OG  SER A 281     -12.579  40.789  -0.583  1.00  0.57           O  
ATOM   4316  H   SER A 281     -13.119  42.927  -1.996  1.00  0.57           H  
ATOM   4317  HA  SER A 281     -10.656  42.529  -0.641  1.00  0.57           H  
ATOM   4318 1HB  SER A 281     -12.149  40.739  -2.569  1.00  0.57           H  
ATOM   4319 2HB  SER A 281     -10.873  40.237  -1.499  1.00  0.57           H  
ATOM   4320  HG  SER A 281     -13.364  41.332  -0.846  1.00  0.57           H  
ATOM   4321  N   ILE A 282     -10.469  42.672  -3.929  1.00  0.58           N  
ATOM   4322  CA  ILE A 282      -9.535  42.853  -5.021  1.00  0.58           C  
ATOM   4323  C   ILE A 282      -8.814  44.193  -4.908  1.00  0.58           C  
ATOM   4324  O   ILE A 282      -7.603  44.271  -5.087  1.00  0.58           O  
ATOM   4325  CB  ILE A 282     -10.211  42.729  -6.387  1.00  0.58           C  
ATOM   4326  CG1 ILE A 282     -10.704  41.312  -6.561  1.00  0.58           C  
ATOM   4327  CG2 ILE A 282      -9.212  43.050  -7.462  1.00  0.58           C  
ATOM   4328  CD1 ILE A 282     -11.571  41.121  -7.759  1.00  0.58           C  
ATOM   4329  H   ILE A 282     -11.477  42.679  -4.112  1.00  0.58           H  
ATOM   4330  HA  ILE A 282      -8.785  42.065  -4.959  1.00  0.58           H  
ATOM   4331  HB  ILE A 282     -11.073  43.401  -6.450  1.00  0.58           H  
ATOM   4332 1HG1 ILE A 282      -9.862  40.654  -6.620  1.00  0.58           H  
ATOM   4333 2HG1 ILE A 282     -11.283  41.051  -5.688  1.00  0.58           H  
ATOM   4334 1HG2 ILE A 282      -9.677  42.923  -8.412  1.00  0.58           H  
ATOM   4335 2HG2 ILE A 282      -8.871  44.075  -7.346  1.00  0.58           H  
ATOM   4336 3HG2 ILE A 282      -8.375  42.377  -7.390  1.00  0.58           H  
ATOM   4337 1HD1 ILE A 282     -11.896  40.101  -7.821  1.00  0.58           H  
ATOM   4338 2HD1 ILE A 282     -12.442  41.772  -7.683  1.00  0.58           H  
ATOM   4339 3HD1 ILE A 282     -10.998  41.366  -8.643  1.00  0.58           H  
ATOM   4340  N   MET A 283      -9.549  45.259  -4.588  1.00  0.59           N  
ATOM   4341  CA  MET A 283      -8.956  46.595  -4.484  1.00  0.59           C  
ATOM   4342  C   MET A 283      -7.911  46.687  -3.356  1.00  0.59           C  
ATOM   4343  O   MET A 283      -6.958  47.473  -3.430  1.00  0.59           O  
ATOM   4344  CB  MET A 283     -10.056  47.632  -4.287  1.00  0.59           C  
ATOM   4345  CG  MET A 283     -10.967  47.812  -5.509  1.00  0.59           C  
ATOM   4346  SD  MET A 283     -10.111  48.308  -7.011  1.00  0.59           S  
ATOM   4347  CE  MET A 283      -9.670  49.974  -6.578  1.00  0.59           C  
ATOM   4348  H   MET A 283     -10.552  45.143  -4.443  1.00  0.59           H  
ATOM   4349  HA  MET A 283      -8.453  46.809  -5.422  1.00  0.59           H  
ATOM   4350 1HB  MET A 283     -10.682  47.333  -3.448  1.00  0.59           H  
ATOM   4351 2HB  MET A 283      -9.613  48.595  -4.044  1.00  0.59           H  
ATOM   4352 1HG  MET A 283     -11.490  46.892  -5.717  1.00  0.59           H  
ATOM   4353 2HG  MET A 283     -11.703  48.568  -5.269  1.00  0.59           H  
ATOM   4354 1HE  MET A 283      -9.134  50.436  -7.405  1.00  0.59           H  
ATOM   4355 2HE  MET A 283     -10.576  50.545  -6.370  1.00  0.59           H  
ATOM   4356 3HE  MET A 283      -9.037  49.965  -5.691  1.00  0.59           H  
ATOM   4357  N   LYS A 284      -8.034  45.824  -2.344  1.00  0.62           N  
ATOM   4358  CA  LYS A 284      -7.077  45.791  -1.242  1.00  0.62           C  
ATOM   4359  C   LYS A 284      -5.810  45.005  -1.591  1.00  0.62           C  
ATOM   4360  O   LYS A 284      -4.869  44.962  -0.795  1.00  0.62           O  
ATOM   4361  CB  LYS A 284      -7.722  45.199   0.012  1.00  0.62           C  
ATOM   4362  CG  LYS A 284      -8.815  46.064   0.641  1.00  0.62           C  
ATOM   4363  CD  LYS A 284      -9.473  45.370   1.832  1.00  0.62           C  
ATOM   4364  CE  LYS A 284     -10.602  46.227   2.404  1.00  0.62           C  
ATOM   4365  NZ  LYS A 284     -10.094  47.520   2.959  1.00  0.62           N  
ATOM   4366  H   LYS A 284      -8.854  45.218  -2.305  1.00  0.62           H  
ATOM   4367  HA  LYS A 284      -6.780  46.815  -1.022  1.00  0.62           H  
ATOM   4368 1HB  LYS A 284      -8.176  44.237  -0.247  1.00  0.62           H  
ATOM   4369 2HB  LYS A 284      -6.956  45.006   0.763  1.00  0.62           H  
ATOM   4370 1HG  LYS A 284      -8.362  46.989   0.994  1.00  0.62           H  
ATOM   4371 2HG  LYS A 284      -9.563  46.322  -0.092  1.00  0.62           H  
ATOM   4372 1HD  LYS A 284      -9.887  44.410   1.503  1.00  0.62           H  
ATOM   4373 2HD  LYS A 284      -8.731  45.179   2.608  1.00  0.62           H  
ATOM   4374 1HE  LYS A 284     -11.320  46.438   1.612  1.00  0.62           H  
ATOM   4375 2HE  LYS A 284     -11.103  45.680   3.197  1.00  0.62           H  
ATOM   4376 1HZ  LYS A 284     -10.866  48.060   3.325  1.00  0.62           H  
ATOM   4377 2HZ  LYS A 284      -9.433  47.334   3.701  1.00  0.62           H  
ATOM   4378 3HZ  LYS A 284      -9.637  48.041   2.223  1.00  0.62           H  
ATOM   4379  N   CYS A 285      -5.773  44.403  -2.777  1.00  0.64           N  
ATOM   4380  CA  CYS A 285      -4.613  43.671  -3.241  1.00  0.64           C  
ATOM   4381  C   CYS A 285      -3.752  44.575  -4.103  1.00  0.64           C  
ATOM   4382  O   CYS A 285      -4.249  45.516  -4.738  1.00  0.64           O  
ATOM   4383  CB  CYS A 285      -5.023  42.446  -4.041  1.00  0.64           C  
ATOM   4384  SG  CYS A 285      -5.912  41.246  -3.061  1.00  0.64           S  
ATOM   4385  H   CYS A 285      -6.570  44.462  -3.408  1.00  0.64           H  
ATOM   4386  HA  CYS A 285      -4.030  43.345  -2.385  1.00  0.64           H  
ATOM   4387 1HB  CYS A 285      -5.652  42.743  -4.877  1.00  0.64           H  
ATOM   4388 2HB  CYS A 285      -4.143  41.975  -4.448  1.00  0.64           H  
ATOM   4389  HG  CYS A 285      -7.039  41.986  -2.870  1.00  0.64           H  
ATOM   4390  N   ASP A 286      -2.464  44.253  -4.178  1.00  0.67           N  
ATOM   4391  CA  ASP A 286      -1.557  45.018  -5.010  1.00  0.67           C  
ATOM   4392  C   ASP A 286      -2.147  45.029  -6.394  1.00  0.67           C  
ATOM   4393  O   ASP A 286      -2.615  44.000  -6.868  1.00  0.67           O  
ATOM   4394  CB  ASP A 286      -0.175  44.359  -5.056  1.00  0.67           C  
ATOM   4395  CG  ASP A 286       0.588  44.414  -3.712  1.00  0.67           C  
ATOM   4396  OD1 ASP A 286       0.144  45.085  -2.806  1.00  0.67           O  
ATOM   4397  OD2 ASP A 286       1.610  43.777  -3.620  1.00  0.67           O  
ATOM   4398  H   ASP A 286      -2.110  43.478  -3.637  1.00  0.67           H  
ATOM   4399  HA  ASP A 286      -1.483  46.040  -4.638  1.00  0.67           H  
ATOM   4400 1HB  ASP A 286      -0.282  43.313  -5.349  1.00  0.67           H  
ATOM   4401 2HB  ASP A 286       0.431  44.849  -5.820  1.00  0.67           H  
ATOM   4402  N   VAL A 287      -2.080  46.141  -7.099  1.00  0.68           N  
ATOM   4403  CA  VAL A 287      -2.416  46.849  -8.308  1.00  0.68           C  
ATOM   4404  C   VAL A 287      -1.951  45.954  -9.426  1.00  0.68           C  
ATOM   4405  O   VAL A 287      -2.717  45.583 -10.316  1.00  0.68           O  
ATOM   4406  CB  VAL A 287      -1.730  48.214  -8.364  1.00  0.68           C  
ATOM   4407  CG1 VAL A 287      -1.932  48.835  -9.725  1.00  0.68           C  
ATOM   4408  CG2 VAL A 287      -2.302  49.093  -7.271  1.00  0.68           C  
ATOM   4409  H   VAL A 287      -2.521  45.464  -7.698  1.00  0.68           H  
ATOM   4410  HA  VAL A 287      -3.486  46.989  -8.368  1.00  0.68           H  
ATOM   4411  HB  VAL A 287      -0.655  48.088  -8.213  1.00  0.68           H  
ATOM   4412 1HG1 VAL A 287      -1.434  49.803  -9.760  1.00  0.68           H  
ATOM   4413 2HG1 VAL A 287      -1.507  48.181 -10.489  1.00  0.68           H  
ATOM   4414 3HG1 VAL A 287      -2.997  48.968  -9.910  1.00  0.68           H  
ATOM   4415 1HG2 VAL A 287      -1.816  50.068  -7.295  1.00  0.68           H  
ATOM   4416 2HG2 VAL A 287      -3.368  49.216  -7.432  1.00  0.68           H  
ATOM   4417 3HG2 VAL A 287      -2.133  48.625  -6.299  1.00  0.68           H  
ATOM   4418  N   ASP A 288      -0.743  45.452  -9.251  1.00  0.69           N  
ATOM   4419  CA  ASP A 288      -0.091  44.537 -10.172  1.00  0.69           C  
ATOM   4420  C   ASP A 288      -0.851  43.226 -10.405  1.00  0.69           C  
ATOM   4421  O   ASP A 288      -0.698  42.617 -11.462  1.00  0.69           O  
ATOM   4422  CB  ASP A 288       1.305  44.199  -9.650  1.00  0.69           C  
ATOM   4423  CG  ASP A 288       2.289  45.366  -9.745  1.00  0.69           C  
ATOM   4424  OD1 ASP A 288       1.992  46.332 -10.411  1.00  0.69           O  
ATOM   4425  OD2 ASP A 288       3.327  45.280  -9.137  1.00  0.69           O  
ATOM   4426  H   ASP A 288      -0.214  45.780  -8.456  1.00  0.69           H  
ATOM   4427  HA  ASP A 288       0.007  45.043 -11.132  1.00  0.69           H  
ATOM   4428 1HB  ASP A 288       1.233  43.885  -8.606  1.00  0.69           H  
ATOM   4429 2HB  ASP A 288       1.704  43.356 -10.214  1.00  0.69           H  
ATOM   4430  N   ILE A 289      -1.644  42.763  -9.423  1.00  0.68           N  
ATOM   4431  CA  ILE A 289      -2.339  41.495  -9.590  1.00  0.68           C  
ATOM   4432  C   ILE A 289      -3.852  41.682  -9.690  1.00  0.68           C  
ATOM   4433  O   ILE A 289      -4.589  40.700  -9.810  1.00  0.68           O  
ATOM   4434  CB  ILE A 289      -2.010  40.504  -8.437  1.00  0.68           C  
ATOM   4435  CG1 ILE A 289      -2.493  40.970  -7.083  1.00  0.68           C  
ATOM   4436  CG2 ILE A 289      -0.502  40.369  -8.358  1.00  0.68           C  
ATOM   4437  CD1 ILE A 289      -2.425  39.877  -6.030  1.00  0.68           C  
ATOM   4438  H   ILE A 289      -1.789  43.279  -8.560  1.00  0.68           H  
ATOM   4439  HA  ILE A 289      -2.002  41.035 -10.517  1.00  0.68           H  
ATOM   4440  HB  ILE A 289      -2.459  39.533  -8.645  1.00  0.68           H  
ATOM   4441 1HG1 ILE A 289      -1.858  41.773  -6.749  1.00  0.68           H  
ATOM   4442 2HG1 ILE A 289      -3.518  41.339  -7.162  1.00  0.68           H  
ATOM   4443 1HG2 ILE A 289      -0.240  39.673  -7.567  1.00  0.68           H  
ATOM   4444 2HG2 ILE A 289      -0.117  40.007  -9.312  1.00  0.68           H  
ATOM   4445 3HG2 ILE A 289      -0.061  41.339  -8.136  1.00  0.68           H  
ATOM   4446 1HD1 ILE A 289      -2.760  40.264  -5.080  1.00  0.68           H  
ATOM   4447 2HD1 ILE A 289      -3.065  39.045  -6.330  1.00  0.68           H  
ATOM   4448 3HD1 ILE A 289      -1.398  39.530  -5.933  1.00  0.68           H  
ATOM   4449  N   ARG A 290      -4.333  42.931  -9.677  1.00  0.66           N  
ATOM   4450  CA  ARG A 290      -5.779  43.137  -9.694  1.00  0.66           C  
ATOM   4451  C   ARG A 290      -6.413  42.624 -10.971  1.00  0.66           C  
ATOM   4452  O   ARG A 290      -7.505  42.059 -10.948  1.00  0.66           O  
ATOM   4453  CB  ARG A 290      -6.137  44.597  -9.521  1.00  0.66           C  
ATOM   4454  CG  ARG A 290      -5.909  45.171  -8.143  1.00  0.66           C  
ATOM   4455  CD  ARG A 290      -6.278  46.598  -8.128  1.00  0.66           C  
ATOM   4456  NE  ARG A 290      -6.074  47.230  -6.838  1.00  0.66           N  
ATOM   4457  CZ  ARG A 290      -6.162  48.564  -6.653  1.00  0.66           C  
ATOM   4458  NH1 ARG A 290      -6.392  49.352  -7.684  1.00  0.66           N  
ATOM   4459  NH2 ARG A 290      -6.028  49.088  -5.457  1.00  0.66           N  
ATOM   4460  H   ARG A 290      -3.705  43.734  -9.665  1.00  0.66           H  
ATOM   4461  HA  ARG A 290      -6.207  42.591  -8.855  1.00  0.66           H  
ATOM   4462 1HB  ARG A 290      -5.547  45.192 -10.220  1.00  0.66           H  
ATOM   4463 2HB  ARG A 290      -7.187  44.746  -9.772  1.00  0.66           H  
ATOM   4464 1HG  ARG A 290      -6.518  44.647  -7.414  1.00  0.66           H  
ATOM   4465 2HG  ARG A 290      -4.866  45.066  -7.869  1.00  0.66           H  
ATOM   4466 1HD  ARG A 290      -5.706  47.139  -8.874  1.00  0.66           H  
ATOM   4467 2HD  ARG A 290      -7.339  46.677  -8.370  1.00  0.66           H  
ATOM   4468  HE  ARG A 290      -5.837  46.626  -6.015  1.00  0.66           H  
ATOM   4469 1HH1 ARG A 290      -6.500  48.958  -8.608  1.00  0.66           H  
ATOM   4470 2HH1 ARG A 290      -6.462  50.349  -7.549  1.00  0.66           H  
ATOM   4471 1HH2 ARG A 290      -5.923  48.473  -4.646  1.00  0.66           H  
ATOM   4472 2HH2 ARG A 290      -6.099  50.081  -5.326  1.00  0.66           H  
ATOM   4473  N   LYS A 291      -5.709  42.765 -12.089  1.00  0.64           N  
ATOM   4474  CA  LYS A 291      -6.240  42.313 -13.365  1.00  0.64           C  
ATOM   4475  C   LYS A 291      -6.441  40.799 -13.360  1.00  0.64           C  
ATOM   4476  O   LYS A 291      -7.431  40.288 -13.889  1.00  0.64           O  
ATOM   4477  CB  LYS A 291      -5.276  42.702 -14.483  1.00  0.64           C  
ATOM   4478  CG  LYS A 291      -5.213  44.180 -14.748  1.00  0.64           C  
ATOM   4479  CD  LYS A 291      -4.226  44.528 -15.844  1.00  0.64           C  
ATOM   4480  CE  LYS A 291      -4.184  46.032 -16.083  1.00  0.64           C  
ATOM   4481  NZ  LYS A 291      -3.190  46.401 -17.130  1.00  0.64           N  
ATOM   4482  H   LYS A 291      -4.806  43.216 -12.051  1.00  0.64           H  
ATOM   4483  HA  LYS A 291      -7.208  42.788 -13.532  1.00  0.64           H  
ATOM   4484 1HB  LYS A 291      -4.270  42.356 -14.232  1.00  0.64           H  
ATOM   4485 2HB  LYS A 291      -5.570  42.203 -15.405  1.00  0.64           H  
ATOM   4486 1HG  LYS A 291      -6.187  44.515 -15.041  1.00  0.64           H  
ATOM   4487 2HG  LYS A 291      -4.925  44.695 -13.832  1.00  0.64           H  
ATOM   4488 1HD  LYS A 291      -3.230  44.183 -15.561  1.00  0.64           H  
ATOM   4489 2HD  LYS A 291      -4.517  44.030 -16.769  1.00  0.64           H  
ATOM   4490 1HE  LYS A 291      -5.174  46.370 -16.396  1.00  0.64           H  
ATOM   4491 2HE  LYS A 291      -3.920  46.533 -15.150  1.00  0.64           H  
ATOM   4492 1HZ  LYS A 291      -3.191  47.403 -17.261  1.00  0.64           H  
ATOM   4493 2HZ  LYS A 291      -2.269  46.101 -16.843  1.00  0.64           H  
ATOM   4494 3HZ  LYS A 291      -3.434  45.950 -18.000  1.00  0.64           H  
ATOM   4495  N   ASP A 292      -5.507  40.081 -12.734  1.00  0.63           N  
ATOM   4496  CA  ASP A 292      -5.584  38.631 -12.675  1.00  0.63           C  
ATOM   4497  C   ASP A 292      -6.671  38.204 -11.704  1.00  0.63           C  
ATOM   4498  O   ASP A 292      -7.353  37.194 -11.900  1.00  0.63           O  
ATOM   4499  CB  ASP A 292      -4.240  38.027 -12.276  1.00  0.63           C  
ATOM   4500  CG  ASP A 292      -3.174  38.153 -13.357  1.00  0.63           C  
ATOM   4501  OD1 ASP A 292      -3.517  38.476 -14.472  1.00  0.63           O  
ATOM   4502  OD2 ASP A 292      -2.026  37.919 -13.061  1.00  0.63           O  
ATOM   4503  H   ASP A 292      -4.734  40.555 -12.288  1.00  0.63           H  
ATOM   4504  HA  ASP A 292      -5.845  38.258 -13.665  1.00  0.63           H  
ATOM   4505 1HB  ASP A 292      -3.883  38.511 -11.359  1.00  0.63           H  
ATOM   4506 2HB  ASP A 292      -4.383  36.975 -12.063  1.00  0.63           H  
ATOM   4507  N   LEU A 293      -6.853  38.975 -10.640  1.00  0.61           N  
ATOM   4508  CA  LEU A 293      -7.893  38.627  -9.700  1.00  0.61           C  
ATOM   4509  C   LEU A 293      -9.291  38.829 -10.330  1.00  0.61           C  
ATOM   4510  O   LEU A 293     -10.140  37.937 -10.271  1.00  0.61           O  
ATOM   4511  CB  LEU A 293      -7.734  39.464  -8.437  1.00  0.61           C  
ATOM   4512  CG  LEU A 293      -6.489  39.181  -7.561  1.00  0.61           C  
ATOM   4513  CD1 LEU A 293      -6.412  40.227  -6.477  1.00  0.61           C  
ATOM   4514  CD2 LEU A 293      -6.576  37.794  -6.975  1.00  0.61           C  
ATOM   4515  H   LEU A 293      -6.253  39.784 -10.477  1.00  0.61           H  
ATOM   4516  HA  LEU A 293      -7.777  37.586  -9.431  1.00  0.61           H  
ATOM   4517 1HB  LEU A 293      -7.715  40.511  -8.723  1.00  0.61           H  
ATOM   4518 2HB  LEU A 293      -8.602  39.287  -7.823  1.00  0.61           H  
ATOM   4519  HG  LEU A 293      -5.590  39.248  -8.161  1.00  0.61           H  
ATOM   4520 1HD1 LEU A 293      -5.536  40.036  -5.867  1.00  0.61           H  
ATOM   4521 2HD1 LEU A 293      -6.330  41.212  -6.922  1.00  0.61           H  
ATOM   4522 3HD1 LEU A 293      -7.305  40.182  -5.863  1.00  0.61           H  
ATOM   4523 1HD2 LEU A 293      -5.698  37.593  -6.355  1.00  0.61           H  
ATOM   4524 2HD2 LEU A 293      -7.475  37.705  -6.369  1.00  0.61           H  
ATOM   4525 3HD2 LEU A 293      -6.614  37.069  -7.783  1.00  0.61           H  
ATOM   4526  N   TYR A 294      -9.494  39.934 -11.064  1.00  0.61           N  
ATOM   4527  CA  TYR A 294     -10.809  40.196 -11.672  1.00  0.61           C  
ATOM   4528  C   TYR A 294     -11.140  39.253 -12.824  1.00  0.61           C  
ATOM   4529  O   TYR A 294     -12.302  38.864 -13.015  1.00  0.61           O  
ATOM   4530  CB  TYR A 294     -10.906  41.619 -12.241  1.00  0.61           C  
ATOM   4531  CG  TYR A 294     -11.160  42.765 -11.285  1.00  0.61           C  
ATOM   4532  CD1 TYR A 294     -10.186  43.695 -11.087  1.00  0.61           C  
ATOM   4533  CD2 TYR A 294     -12.380  42.895 -10.633  1.00  0.61           C  
ATOM   4534  CE1 TYR A 294     -10.392  44.766 -10.248  1.00  0.61           C  
ATOM   4535  CE2 TYR A 294     -12.588  43.968  -9.775  1.00  0.61           C  
ATOM   4536  CZ  TYR A 294     -11.586  44.897  -9.593  1.00  0.61           C  
ATOM   4537  OH  TYR A 294     -11.762  45.952  -8.765  1.00  0.61           O  
ATOM   4538  H   TYR A 294      -8.753  40.633 -11.137  1.00  0.61           H  
ATOM   4539  HA  TYR A 294     -11.571  40.065 -10.904  1.00  0.61           H  
ATOM   4540 1HB  TYR A 294      -9.969  41.836 -12.766  1.00  0.61           H  
ATOM   4541 2HB  TYR A 294     -11.676  41.632 -12.990  1.00  0.61           H  
ATOM   4542  HD1 TYR A 294      -9.242  43.586 -11.604  1.00  0.61           H  
ATOM   4543  HD2 TYR A 294     -13.165  42.157 -10.792  1.00  0.61           H  
ATOM   4544  HE1 TYR A 294      -9.603  45.504 -10.100  1.00  0.61           H  
ATOM   4545  HE2 TYR A 294     -13.537  44.074  -9.253  1.00  0.61           H  
ATOM   4546  HH  TYR A 294     -12.465  45.757  -8.143  1.00  0.61           H  
ATOM   4547  N   ALA A 295     -10.113  38.828 -13.553  1.00  0.61           N  
ATOM   4548  CA  ALA A 295     -10.292  37.964 -14.706  1.00  0.61           C  
ATOM   4549  C   ALA A 295     -10.481  36.502 -14.322  1.00  0.61           C  
ATOM   4550  O   ALA A 295     -10.626  35.655 -15.204  1.00  0.61           O  
ATOM   4551  CB  ALA A 295      -9.101  38.086 -15.626  1.00  0.61           C  
ATOM   4552  H   ALA A 295      -9.172  39.181 -13.362  1.00  0.61           H  
ATOM   4553  HA  ALA A 295     -11.184  38.294 -15.236  1.00  0.61           H  
ATOM   4554 1HB  ALA A 295      -9.255  37.463 -16.503  1.00  0.61           H  
ATOM   4555 2HB  ALA A 295      -8.989  39.130 -15.929  1.00  0.61           H  
ATOM   4556 3HB  ALA A 295      -8.203  37.762 -15.096  1.00  0.61           H  
ATOM   4557  N   ASN A 296     -10.398  36.178 -13.029  1.00  0.61           N  
ATOM   4558  CA  ASN A 296     -10.534  34.800 -12.598  1.00  0.61           C  
ATOM   4559  C   ASN A 296     -11.374  34.672 -11.331  1.00  0.61           C  
ATOM   4560  O   ASN A 296     -10.909  34.126 -10.323  1.00  0.61           O  
ATOM   4561  CB  ASN A 296      -9.174  34.158 -12.424  1.00  0.61           C  
ATOM   4562  CG  ASN A 296      -8.381  34.084 -13.716  1.00  0.61           C  
ATOM   4563  OD1 ASN A 296      -8.611  33.208 -14.570  1.00  0.61           O  
ATOM   4564  ND2 ASN A 296      -7.455  34.997 -13.877  1.00  0.61           N  
ATOM   4565  H   ASN A 296     -10.271  36.894 -12.311  1.00  0.61           H  
ATOM   4566  HA  ASN A 296     -11.067  34.252 -13.376  1.00  0.61           H  
ATOM   4567 1HB  ASN A 296      -8.596  34.753 -11.734  1.00  0.61           H  
ATOM   4568 2HB  ASN A 296      -9.275  33.159 -11.999  1.00  0.61           H  
ATOM   4569 1HD2 ASN A 296      -6.897  35.008 -14.705  1.00  0.61           H  
ATOM   4570 2HD2 ASN A 296      -7.323  35.709 -13.161  1.00  0.61           H  
ATOM   4571  N   THR A 297     -12.601  35.179 -11.357  1.00  0.62           N  
ATOM   4572  CA  THR A 297     -13.457  35.069 -10.188  1.00  0.62           C  
ATOM   4573  C   THR A 297     -14.152  33.715 -10.223  1.00  0.62           C  
ATOM   4574  O   THR A 297     -14.710  33.329 -11.252  1.00  0.62           O  
ATOM   4575  CB  THR A 297     -14.487  36.221 -10.115  1.00  0.62           C  
ATOM   4576  OG1 THR A 297     -13.821  37.485  -9.973  1.00  0.62           O  
ATOM   4577  CG2 THR A 297     -15.501  36.014  -8.963  1.00  0.62           C  
ATOM   4578  H   THR A 297     -12.981  35.614 -12.203  1.00  0.62           H  
ATOM   4579  HA  THR A 297     -12.840  35.105  -9.299  1.00  0.62           H  
ATOM   4580  HB  THR A 297     -15.009  36.245 -11.048  1.00  0.62           H  
ATOM   4581  HG1 THR A 297     -13.304  37.667 -10.768  1.00  0.62           H  
ATOM   4582 1HG2 THR A 297     -16.225  36.828  -8.963  1.00  0.62           H  
ATOM   4583 2HG2 THR A 297     -16.022  35.069  -9.112  1.00  0.62           H  
ATOM   4584 3HG2 THR A 297     -14.989  35.990  -8.009  1.00  0.62           H  
ATOM   4585  N   VAL A 298     -14.082  32.988  -9.120  1.00  0.63           N  
ATOM   4586  CA  VAL A 298     -14.683  31.670  -9.025  1.00  0.63           C  
ATOM   4587  C   VAL A 298     -15.742  31.634  -7.936  1.00  0.63           C  
ATOM   4588  O   VAL A 298     -15.525  32.116  -6.823  1.00  0.63           O  
ATOM   4589  CB  VAL A 298     -13.604  30.600  -8.750  1.00  0.63           C  
ATOM   4590  CG1 VAL A 298     -14.245  29.226  -8.599  1.00  0.63           C  
ATOM   4591  CG2 VAL A 298     -12.587  30.584  -9.888  1.00  0.63           C  
ATOM   4592  H   VAL A 298     -13.576  33.369  -8.324  1.00  0.63           H  
ATOM   4593  HA  VAL A 298     -15.155  31.438  -9.975  1.00  0.63           H  
ATOM   4594  HB  VAL A 298     -13.109  30.829  -7.831  1.00  0.63           H  
ATOM   4595 1HG1 VAL A 298     -13.471  28.485  -8.394  1.00  0.63           H  
ATOM   4596 2HG1 VAL A 298     -14.956  29.233  -7.774  1.00  0.63           H  
ATOM   4597 3HG1 VAL A 298     -14.764  28.963  -9.527  1.00  0.63           H  
ATOM   4598 1HG2 VAL A 298     -11.842  29.834  -9.709  1.00  0.63           H  
ATOM   4599 2HG2 VAL A 298     -13.071  30.351 -10.784  1.00  0.63           H  
ATOM   4600 3HG2 VAL A 298     -12.109  31.561  -9.976  1.00  0.63           H  
ATOM   4601  N   LEU A 299     -16.902  31.099  -8.281  1.00  0.66           N  
ATOM   4602  CA  LEU A 299     -18.012  30.959  -7.347  1.00  0.66           C  
ATOM   4603  C   LEU A 299     -18.126  29.549  -6.791  1.00  0.66           C  
ATOM   4604  O   LEU A 299     -18.139  28.567  -7.540  1.00  0.66           O  
ATOM   4605  CB  LEU A 299     -19.308  31.339  -8.047  1.00  0.66           C  
ATOM   4606  CG  LEU A 299     -19.753  32.765  -7.963  1.00  0.66           C  
ATOM   4607  CD1 LEU A 299     -18.600  33.721  -8.221  1.00  0.66           C  
ATOM   4608  CD2 LEU A 299     -20.811  32.981  -8.984  1.00  0.66           C  
ATOM   4609  H   LEU A 299     -17.007  30.755  -9.236  1.00  0.66           H  
ATOM   4610  HA  LEU A 299     -17.849  31.640  -6.509  1.00  0.66           H  
ATOM   4611 1HB  LEU A 299     -19.203  31.097  -9.106  1.00  0.66           H  
ATOM   4612 2HB  LEU A 299     -20.108  30.720  -7.637  1.00  0.66           H  
ATOM   4613  HG  LEU A 299     -20.159  32.936  -6.996  1.00  0.66           H  
ATOM   4614 1HD1 LEU A 299     -18.955  34.753  -8.165  1.00  0.66           H  
ATOM   4615 2HD1 LEU A 299     -17.827  33.566  -7.475  1.00  0.66           H  
ATOM   4616 3HD1 LEU A 299     -18.195  33.534  -9.185  1.00  0.66           H  
ATOM   4617 1HD2 LEU A 299     -21.145  34.014  -8.926  1.00  0.66           H  
ATOM   4618 2HD2 LEU A 299     -20.403  32.785  -9.965  1.00  0.66           H  
ATOM   4619 3HD2 LEU A 299     -21.647  32.305  -8.798  1.00  0.66           H  
ATOM   4620  N   SER A 300     -18.220  29.465  -5.470  1.00  0.69           N  
ATOM   4621  CA  SER A 300     -18.353  28.199  -4.763  1.00  0.69           C  
ATOM   4622  C   SER A 300     -19.358  28.336  -3.616  1.00  0.69           C  
ATOM   4623  O   SER A 300     -19.694  29.457  -3.228  1.00  0.69           O  
ATOM   4624  CB  SER A 300     -16.993  27.794  -4.235  1.00  0.69           C  
ATOM   4625  OG  SER A 300     -16.062  27.783  -5.282  1.00  0.69           O  
ATOM   4626  H   SER A 300     -18.149  30.322  -4.923  1.00  0.69           H  
ATOM   4627  HA  SER A 300     -18.720  27.440  -5.455  1.00  0.69           H  
ATOM   4628 1HB  SER A 300     -16.673  28.483  -3.453  1.00  0.69           H  
ATOM   4629 2HB  SER A 300     -17.062  26.799  -3.794  1.00  0.69           H  
ATOM   4630  HG  SER A 300     -16.553  27.504  -6.072  1.00  0.69           H  
ATOM   4631  N   GLY A 301     -19.830  27.218  -3.075  1.00  0.72           N  
ATOM   4632  CA  GLY A 301     -20.703  27.279  -1.902  1.00  0.72           C  
ATOM   4633  C   GLY A 301     -22.149  26.966  -2.247  1.00  0.72           C  
ATOM   4634  O   GLY A 301     -22.608  27.233  -3.361  1.00  0.72           O  
ATOM   4635  H   GLY A 301     -19.569  26.314  -3.476  1.00  0.72           H  
ATOM   4636 1HA  GLY A 301     -20.342  26.574  -1.151  1.00  0.72           H  
ATOM   4637 2HA  GLY A 301     -20.633  28.266  -1.448  1.00  0.72           H  
ATOM   4638  N   GLY A 302     -22.892  26.428  -1.275  1.00  0.76           N  
ATOM   4639  CA  GLY A 302     -24.279  26.013  -1.485  1.00  0.76           C  
ATOM   4640  C   GLY A 302     -25.219  27.104  -2.000  1.00  0.76           C  
ATOM   4641  O   GLY A 302     -26.113  26.824  -2.799  1.00  0.76           O  
ATOM   4642  H   GLY A 302     -22.469  26.276  -0.371  1.00  0.76           H  
ATOM   4643 1HA  GLY A 302     -24.291  25.179  -2.185  1.00  0.76           H  
ATOM   4644 2HA  GLY A 302     -24.670  25.626  -0.543  1.00  0.76           H  
ATOM   4645  N   THR A 303     -25.007  28.355  -1.612  1.00  0.78           N  
ATOM   4646  CA  THR A 303     -25.922  29.395  -2.058  1.00  0.78           C  
ATOM   4647  C   THR A 303     -25.541  29.985  -3.397  1.00  0.78           C  
ATOM   4648  O   THR A 303     -26.289  30.776  -3.960  1.00  0.78           O  
ATOM   4649  CB  THR A 303     -26.077  30.497  -1.013  1.00  0.78           C  
ATOM   4650  OG1 THR A 303     -24.844  31.031  -0.726  1.00  0.78           O  
ATOM   4651  CG2 THR A 303     -26.683  29.984   0.222  1.00  0.78           C  
ATOM   4652  H   THR A 303     -24.222  28.594  -1.003  1.00  0.78           H  
ATOM   4653  HA  THR A 303     -26.909  28.945  -2.176  1.00  0.78           H  
ATOM   4654  HB  THR A 303     -26.701  31.275  -1.413  1.00  0.78           H  
ATOM   4655  HG1 THR A 303     -24.216  30.299  -0.521  1.00  0.78           H  
ATOM   4656 1HG2 THR A 303     -26.765  30.810   0.910  1.00  0.78           H  
ATOM   4657 2HG2 THR A 303     -27.669  29.580   0.005  1.00  0.78           H  
ATOM   4658 3HG2 THR A 303     -26.048  29.204   0.649  1.00  0.78           H  
ATOM   4659  N   THR A 304     -24.425  29.544  -3.982  1.00  0.79           N  
ATOM   4660  CA  THR A 304     -24.061  30.075  -5.284  1.00  0.79           C  
ATOM   4661  C   THR A 304     -24.821  29.285  -6.337  1.00  0.79           C  
ATOM   4662  O   THR A 304     -24.735  29.560  -7.534  1.00  0.79           O  
ATOM   4663  CB  THR A 304     -22.555  30.076  -5.557  1.00  0.79           C  
ATOM   4664  OG1 THR A 304     -22.041  28.750  -5.496  1.00  0.79           O  
ATOM   4665  CG2 THR A 304     -21.851  30.968  -4.579  1.00  0.79           C  
ATOM   4666  H   THR A 304     -23.827  28.845  -3.539  1.00  0.79           H  
ATOM   4667  HA  THR A 304     -24.370  31.106  -5.334  1.00  0.79           H  
ATOM   4668  HB  THR A 304     -22.385  30.466  -6.559  1.00  0.79           H  
ATOM   4669  HG1 THR A 304     -22.233  28.358  -4.613  1.00  0.79           H  
ATOM   4670 1HG2 THR A 304     -20.785  30.993  -4.804  1.00  0.79           H  
ATOM   4671 2HG2 THR A 304     -22.252  31.971  -4.650  1.00  0.79           H  
ATOM   4672 3HG2 THR A 304     -22.006  30.586  -3.570  1.00  0.79           H  
ATOM   4673  N   MET A 305     -25.564  28.276  -5.862  1.00  0.79           N  
ATOM   4674  CA  MET A 305     -26.420  27.437  -6.658  1.00  0.79           C  
ATOM   4675  C   MET A 305     -27.609  28.195  -7.225  1.00  0.79           C  
ATOM   4676  O   MET A 305     -28.203  27.746  -8.203  1.00  0.79           O  
ATOM   4677  CB  MET A 305     -26.912  26.265  -5.814  1.00  0.79           C  
ATOM   4678  CG  MET A 305     -27.655  25.182  -6.579  1.00  0.79           C  
ATOM   4679  SD  MET A 305     -26.596  24.296  -7.735  1.00  0.79           S  
ATOM   4680  CE  MET A 305     -27.794  23.420  -8.723  1.00  0.79           C  
ATOM   4681  H   MET A 305     -25.565  28.075  -4.862  1.00  0.79           H  
ATOM   4682  HA  MET A 305     -25.857  27.064  -7.505  1.00  0.79           H  
ATOM   4683 1HB  MET A 305     -26.062  25.802  -5.307  1.00  0.79           H  
ATOM   4684 2HB  MET A 305     -27.581  26.641  -5.034  1.00  0.79           H  
ATOM   4685 1HG  MET A 305     -28.083  24.467  -5.873  1.00  0.79           H  
ATOM   4686 2HG  MET A 305     -28.474  25.635  -7.137  1.00  0.79           H  
ATOM   4687 1HE  MET A 305     -27.277  22.828  -9.481  1.00  0.79           H  
ATOM   4688 2HE  MET A 305     -28.382  22.759  -8.084  1.00  0.79           H  
ATOM   4689 3HE  MET A 305     -28.457  24.135  -9.211  1.00  0.79           H  
ATOM   4690  N   TYR A 306     -28.027  29.300  -6.593  1.00  0.77           N  
ATOM   4691  CA  TYR A 306     -29.229  29.937  -7.109  1.00  0.77           C  
ATOM   4692  C   TYR A 306     -28.955  30.367  -8.556  1.00  0.77           C  
ATOM   4693  O   TYR A 306     -27.970  31.079  -8.805  1.00  0.77           O  
ATOM   4694  CB  TYR A 306     -29.594  31.170  -6.307  1.00  0.77           C  
ATOM   4695  CG  TYR A 306     -29.907  30.913  -4.871  1.00  0.77           C  
ATOM   4696  CD1 TYR A 306     -29.164  31.550  -3.914  1.00  0.77           C  
ATOM   4697  CD2 TYR A 306     -30.902  30.056  -4.492  1.00  0.77           C  
ATOM   4698  CE1 TYR A 306     -29.391  31.372  -2.619  1.00  0.77           C  
ATOM   4699  CE2 TYR A 306     -31.130  29.872  -3.142  1.00  0.77           C  
ATOM   4700  CZ  TYR A 306     -30.357  30.548  -2.219  1.00  0.77           C  
ATOM   4701  OH  TYR A 306     -30.559  30.410  -0.902  1.00  0.77           O  
ATOM   4702  H   TYR A 306     -27.520  29.688  -5.794  1.00  0.77           H  
ATOM   4703  HA  TYR A 306     -30.045  29.233  -7.038  1.00  0.77           H  
ATOM   4704 1HB  TYR A 306     -28.813  31.885  -6.366  1.00  0.77           H  
ATOM   4705 2HB  TYR A 306     -30.477  31.632  -6.761  1.00  0.77           H  
ATOM   4706  HD1 TYR A 306     -28.394  32.213  -4.185  1.00  0.77           H  
ATOM   4707  HD2 TYR A 306     -31.507  29.532  -5.238  1.00  0.77           H  
ATOM   4708  HE1 TYR A 306     -28.791  31.901  -1.900  1.00  0.77           H  
ATOM   4709  HE2 TYR A 306     -31.918  29.200  -2.821  1.00  0.77           H  
ATOM   4710  HH  TYR A 306     -31.500  30.405  -0.740  1.00  0.77           H  
ATOM   4711  N   PRO A 307     -29.804  30.012  -9.527  1.00  0.74           N  
ATOM   4712  CA  PRO A 307     -29.620  30.377 -10.903  1.00  0.74           C  
ATOM   4713  C   PRO A 307     -29.541  31.881 -10.991  1.00  0.74           C  
ATOM   4714  O   PRO A 307     -30.263  32.581 -10.278  1.00  0.74           O  
ATOM   4715  CB  PRO A 307     -30.875  29.834 -11.572  1.00  0.74           C  
ATOM   4716  CG  PRO A 307     -31.328  28.700 -10.686  1.00  0.74           C  
ATOM   4717  CD  PRO A 307     -30.980  29.141  -9.278  1.00  0.74           C  
ATOM   4718  HA  PRO A 307     -28.708  29.900 -11.291  1.00  0.74           H  
ATOM   4719 1HB  PRO A 307     -31.574  30.615 -11.662  1.00  0.74           H  
ATOM   4720 2HB  PRO A 307     -30.639  29.504 -12.593  1.00  0.74           H  
ATOM   4721 1HG  PRO A 307     -32.407  28.524 -10.811  1.00  0.74           H  
ATOM   4722 2HG  PRO A 307     -30.817  27.769 -10.972  1.00  0.74           H  
ATOM   4723 1HD  PRO A 307     -31.803  29.700  -8.799  1.00  0.74           H  
ATOM   4724 2HD  PRO A 307     -30.709  28.224  -8.735  1.00  0.74           H  
ATOM   4725  N   GLY A 308     -28.671  32.369 -11.862  1.00  0.71           N  
ATOM   4726  CA  GLY A 308     -28.496  33.802 -12.070  1.00  0.71           C  
ATOM   4727  C   GLY A 308     -27.370  34.424 -11.230  1.00  0.71           C  
ATOM   4728  O   GLY A 308     -26.909  35.519 -11.555  1.00  0.71           O  
ATOM   4729  H   GLY A 308     -28.112  31.730 -12.410  1.00  0.71           H  
ATOM   4730 1HA  GLY A 308     -28.292  33.984 -13.127  1.00  0.71           H  
ATOM   4731 2HA  GLY A 308     -29.436  34.312 -11.851  1.00  0.71           H  
ATOM   4732  N   ILE A 309     -26.848  33.733 -10.210  1.00  0.69           N  
ATOM   4733  CA  ILE A 309     -25.776  34.383  -9.446  1.00  0.69           C  
ATOM   4734  C   ILE A 309     -24.526  34.700 -10.239  1.00  0.69           C  
ATOM   4735  O   ILE A 309     -24.001  35.799 -10.126  1.00  0.69           O  
ATOM   4736  CB  ILE A 309     -25.374  33.623  -8.181  1.00  0.69           C  
ATOM   4737  CG1 ILE A 309     -26.442  33.714  -7.229  1.00  0.69           C  
ATOM   4738  CG2 ILE A 309     -24.081  34.180  -7.590  1.00  0.69           C  
ATOM   4739  CD1 ILE A 309     -26.279  32.874  -6.112  1.00  0.69           C  
ATOM   4740  H   ILE A 309     -27.218  32.817  -9.925  1.00  0.69           H  
ATOM   4741  HA  ILE A 309     -26.178  35.334  -9.096  1.00  0.69           H  
ATOM   4742  HB  ILE A 309     -25.241  32.563  -8.426  1.00  0.69           H  
ATOM   4743 1HG1 ILE A 309     -26.486  34.730  -6.870  1.00  0.69           H  
ATOM   4744 2HG1 ILE A 309     -27.380  33.458  -7.717  1.00  0.69           H  
ATOM   4745 1HG2 ILE A 309     -23.811  33.615  -6.696  1.00  0.69           H  
ATOM   4746 2HG2 ILE A 309     -23.306  34.095  -8.316  1.00  0.69           H  
ATOM   4747 3HG2 ILE A 309     -24.214  35.219  -7.332  1.00  0.69           H  
ATOM   4748 1HD1 ILE A 309     -27.084  33.040  -5.466  1.00  0.69           H  
ATOM   4749 2HD1 ILE A 309     -26.265  31.839  -6.446  1.00  0.69           H  
ATOM   4750 3HD1 ILE A 309     -25.360  33.123  -5.600  1.00  0.69           H  
ATOM   4751  N   ALA A 310     -24.037  33.771 -11.053  1.00  0.67           N  
ATOM   4752  CA  ALA A 310     -22.835  34.069 -11.832  1.00  0.67           C  
ATOM   4753  C   ALA A 310     -23.035  35.263 -12.757  1.00  0.67           C  
ATOM   4754  O   ALA A 310     -22.128  36.076 -12.951  1.00  0.67           O  
ATOM   4755  CB  ALA A 310     -22.442  32.869 -12.652  1.00  0.67           C  
ATOM   4756  H   ALA A 310     -24.491  32.872 -11.122  1.00  0.67           H  
ATOM   4757  HA  ALA A 310     -22.037  34.318 -11.139  1.00  0.67           H  
ATOM   4758 1HB  ALA A 310     -21.529  33.089 -13.207  1.00  0.67           H  
ATOM   4759 2HB  ALA A 310     -22.272  32.023 -11.991  1.00  0.67           H  
ATOM   4760 3HB  ALA A 310     -23.243  32.632 -13.352  1.00  0.67           H  
ATOM   4761  N   ASP A 311     -24.235  35.387 -13.319  1.00  0.66           N  
ATOM   4762  CA  ASP A 311     -24.513  36.466 -14.250  1.00  0.66           C  
ATOM   4763  C   ASP A 311     -24.630  37.779 -13.496  1.00  0.66           C  
ATOM   4764  O   ASP A 311     -24.144  38.822 -13.951  1.00  0.66           O  
ATOM   4765  CB  ASP A 311     -25.806  36.175 -15.008  1.00  0.66           C  
ATOM   4766  CG  ASP A 311     -25.686  34.998 -15.967  1.00  0.66           C  
ATOM   4767  OD1 ASP A 311     -24.586  34.581 -16.246  1.00  0.66           O  
ATOM   4768  OD2 ASP A 311     -26.702  34.506 -16.392  1.00  0.66           O  
ATOM   4769  H   ASP A 311     -24.958  34.718 -13.100  1.00  0.66           H  
ATOM   4770  HA  ASP A 311     -23.688  36.543 -14.960  1.00  0.66           H  
ATOM   4771 1HB  ASP A 311     -26.590  35.950 -14.291  1.00  0.66           H  
ATOM   4772 2HB  ASP A 311     -26.115  37.062 -15.562  1.00  0.66           H  
ATOM   4773  N   ARG A 312     -25.249  37.721 -12.319  1.00  0.65           N  
ATOM   4774  CA  ARG A 312     -25.433  38.907 -11.514  1.00  0.65           C  
ATOM   4775  C   ARG A 312     -24.102  39.413 -11.010  1.00  0.65           C  
ATOM   4776  O   ARG A 312     -23.809  40.605 -11.097  1.00  0.65           O  
ATOM   4777  CB  ARG A 312     -26.306  38.615 -10.322  1.00  0.65           C  
ATOM   4778  CG  ARG A 312     -26.556  39.798  -9.469  1.00  0.65           C  
ATOM   4779  CD  ARG A 312     -27.337  40.769 -10.161  1.00  0.65           C  
ATOM   4780  NE  ARG A 312     -27.571  41.917  -9.371  1.00  0.65           N  
ATOM   4781  CZ  ARG A 312     -28.512  41.976  -8.457  1.00  0.65           C  
ATOM   4782  NH1 ARG A 312     -29.258  40.929  -8.231  1.00  0.65           N  
ATOM   4783  NH2 ARG A 312     -28.671  43.087  -7.799  1.00  0.65           N  
ATOM   4784  H   ARG A 312     -25.634  36.837 -11.990  1.00  0.65           H  
ATOM   4785  HA  ARG A 312     -25.898  39.680 -12.126  1.00  0.65           H  
ATOM   4786 1HB  ARG A 312     -27.234  38.202 -10.633  1.00  0.65           H  
ATOM   4787 2HB  ARG A 312     -25.818  37.861  -9.702  1.00  0.65           H  
ATOM   4788 1HG  ARG A 312     -27.121  39.504  -8.594  1.00  0.65           H  
ATOM   4789 2HG  ARG A 312     -25.611  40.255  -9.173  1.00  0.65           H  
ATOM   4790 1HD  ARG A 312     -26.851  41.073 -11.089  1.00  0.65           H  
ATOM   4791 2HD  ARG A 312     -28.285  40.318 -10.362  1.00  0.65           H  
ATOM   4792  HE  ARG A 312     -27.015  42.772  -9.513  1.00  0.65           H  
ATOM   4793 1HH1 ARG A 312     -29.100  40.084  -8.742  1.00  0.65           H  
ATOM   4794 2HH1 ARG A 312     -29.993  40.968  -7.520  1.00  0.65           H  
ATOM   4795 1HH2 ARG A 312     -28.051  43.874  -8.031  1.00  0.65           H  
ATOM   4796 2HH2 ARG A 312     -29.401  43.151  -7.077  1.00  0.65           H  
ATOM   4797  N   MET A 313     -23.266  38.497 -10.526  1.00  0.65           N  
ATOM   4798  CA  MET A 313     -21.957  38.861 -10.034  1.00  0.65           C  
ATOM   4799  C   MET A 313     -21.108  39.477 -11.143  1.00  0.65           C  
ATOM   4800  O   MET A 313     -20.442  40.482 -10.918  1.00  0.65           O  
ATOM   4801  CB  MET A 313     -21.274  37.632  -9.427  1.00  0.65           C  
ATOM   4802  CG  MET A 313     -21.785  37.154  -8.063  1.00  0.65           C  
ATOM   4803  SD  MET A 313     -21.425  38.321  -6.727  1.00  0.65           S  
ATOM   4804  CE  MET A 313     -19.645  38.165  -6.697  1.00  0.65           C  
ATOM   4805  H   MET A 313     -23.554  37.522 -10.485  1.00  0.65           H  
ATOM   4806  HA  MET A 313     -22.080  39.612  -9.254  1.00  0.65           H  
ATOM   4807 1HB  MET A 313     -21.401  36.794 -10.112  1.00  0.65           H  
ATOM   4808 2HB  MET A 313     -20.210  37.822  -9.326  1.00  0.65           H  
ATOM   4809 1HG  MET A 313     -22.862  37.020  -8.122  1.00  0.65           H  
ATOM   4810 2HG  MET A 313     -21.337  36.195  -7.817  1.00  0.65           H  
ATOM   4811 1HE  MET A 313     -19.227  38.822  -5.943  1.00  0.65           H  
ATOM   4812 2HE  MET A 313     -19.367  37.137  -6.475  1.00  0.65           H  
ATOM   4813 3HE  MET A 313     -19.261  38.435  -7.662  1.00  0.65           H  
ATOM   4814  N   GLN A 314     -21.150  38.932 -12.365  1.00  0.65           N  
ATOM   4815  CA  GLN A 314     -20.329  39.526 -13.417  1.00  0.65           C  
ATOM   4816  C   GLN A 314     -20.796  40.951 -13.691  1.00  0.65           C  
ATOM   4817  O   GLN A 314     -19.982  41.878 -13.796  1.00  0.65           O  
ATOM   4818  CB  GLN A 314     -20.362  38.684 -14.705  1.00  0.65           C  
ATOM   4819  CG  GLN A 314     -19.416  39.198 -15.824  1.00  0.65           C  
ATOM   4820  CD  GLN A 314     -19.376  38.265 -17.051  1.00  0.65           C  
ATOM   4821  OE1 GLN A 314     -20.418  37.795 -17.519  1.00  0.65           O  
ATOM   4822  NE2 GLN A 314     -18.176  37.997 -17.581  1.00  0.65           N  
ATOM   4823  H   GLN A 314     -21.698  38.089 -12.556  1.00  0.65           H  
ATOM   4824  HA  GLN A 314     -19.298  39.571 -13.068  1.00  0.65           H  
ATOM   4825 1HB  GLN A 314     -20.088  37.659 -14.487  1.00  0.65           H  
ATOM   4826 2HB  GLN A 314     -21.385  38.664 -15.094  1.00  0.65           H  
ATOM   4827 1HG  GLN A 314     -19.761  40.179 -16.151  1.00  0.65           H  
ATOM   4828 2HG  GLN A 314     -18.401  39.273 -15.426  1.00  0.65           H  
ATOM   4829 1HE2 GLN A 314     -18.108  37.406 -18.382  1.00  0.65           H  
ATOM   4830 2HE2 GLN A 314     -17.316  38.405 -17.197  1.00  0.65           H  
ATOM   4831  N   LYS A 315     -22.119  41.141 -13.773  1.00  0.65           N  
ATOM   4832  CA  LYS A 315     -22.700  42.455 -14.033  1.00  0.65           C  
ATOM   4833  C   LYS A 315     -22.337  43.475 -12.953  1.00  0.65           C  
ATOM   4834  O   LYS A 315     -21.865  44.580 -13.259  1.00  0.65           O  
ATOM   4835  CB  LYS A 315     -24.227  42.312 -14.151  1.00  0.65           C  
ATOM   4836  CG  LYS A 315     -25.015  43.590 -14.409  1.00  0.65           C  
ATOM   4837  CD  LYS A 315     -26.511  43.265 -14.590  1.00  0.65           C  
ATOM   4838  CE  LYS A 315     -27.348  44.520 -14.772  1.00  0.65           C  
ATOM   4839  NZ  LYS A 315     -28.781  44.200 -15.040  1.00  0.65           N  
ATOM   4840  H   LYS A 315     -22.753  40.343 -13.675  1.00  0.65           H  
ATOM   4841  HA  LYS A 315     -22.307  42.819 -14.982  1.00  0.65           H  
ATOM   4842 1HB  LYS A 315     -24.458  41.607 -14.949  1.00  0.65           H  
ATOM   4843 2HB  LYS A 315     -24.612  41.879 -13.228  1.00  0.65           H  
ATOM   4844 1HG  LYS A 315     -24.897  44.264 -13.556  1.00  0.65           H  
ATOM   4845 2HG  LYS A 315     -24.638  44.085 -15.303  1.00  0.65           H  
ATOM   4846 1HD  LYS A 315     -26.641  42.620 -15.460  1.00  0.65           H  
ATOM   4847 2HD  LYS A 315     -26.874  42.728 -13.708  1.00  0.65           H  
ATOM   4848 1HE  LYS A 315     -27.287  45.118 -13.864  1.00  0.65           H  
ATOM   4849 2HE  LYS A 315     -26.954  45.100 -15.605  1.00  0.65           H  
ATOM   4850 1HZ  LYS A 315     -29.306  45.052 -15.148  1.00  0.65           H  
ATOM   4851 2HZ  LYS A 315     -28.852  43.657 -15.883  1.00  0.65           H  
ATOM   4852 3HZ  LYS A 315     -29.195  43.654 -14.268  1.00  0.65           H  
ATOM   4853  N   GLU A 316     -22.546  43.102 -11.692  1.00  0.65           N  
ATOM   4854  CA  GLU A 316     -22.294  44.016 -10.592  1.00  0.65           C  
ATOM   4855  C   GLU A 316     -20.801  44.282 -10.381  1.00  0.65           C  
ATOM   4856  O   GLU A 316     -20.397  45.423 -10.124  1.00  0.65           O  
ATOM   4857  CB  GLU A 316     -22.889  43.461  -9.313  1.00  0.65           C  
ATOM   4858  CG  GLU A 316     -24.419  43.384  -9.204  1.00  0.65           C  
ATOM   4859  CD  GLU A 316     -25.148  44.717  -9.221  1.00  0.65           C  
ATOM   4860  OE1 GLU A 316     -24.516  45.748  -9.206  1.00  0.65           O  
ATOM   4861  OE2 GLU A 316     -26.368  44.682  -9.214  1.00  0.65           O  
ATOM   4862  H   GLU A 316     -22.914  42.171 -11.497  1.00  0.65           H  
ATOM   4863  HA  GLU A 316     -22.779  44.964 -10.822  1.00  0.65           H  
ATOM   4864 1HB  GLU A 316     -22.494  42.456  -9.140  1.00  0.65           H  
ATOM   4865 2HB  GLU A 316     -22.556  44.075  -8.534  1.00  0.65           H  
ATOM   4866 1HG  GLU A 316     -24.779  42.789 -10.040  1.00  0.65           H  
ATOM   4867 2HG  GLU A 316     -24.671  42.849  -8.285  1.00  0.65           H  
ATOM   4868  N   ILE A 317     -19.959  43.256 -10.537  1.00  0.65           N  
ATOM   4869  CA  ILE A 317     -18.533  43.466 -10.376  1.00  0.65           C  
ATOM   4870  C   ILE A 317     -18.061  44.413 -11.452  1.00  0.65           C  
ATOM   4871  O   ILE A 317     -17.297  45.325 -11.165  1.00  0.65           O  
ATOM   4872  CB  ILE A 317     -17.694  42.192 -10.455  1.00  0.65           C  
ATOM   4873  CG1 ILE A 317     -17.933  41.246  -9.276  1.00  0.65           C  
ATOM   4874  CG2 ILE A 317     -16.219  42.597 -10.482  1.00  0.65           C  
ATOM   4875  CD1 ILE A 317     -17.325  39.877  -9.537  1.00  0.65           C  
ATOM   4876  H   ILE A 317     -20.302  42.320 -10.753  1.00  0.65           H  
ATOM   4877  HA  ILE A 317     -18.357  43.932  -9.405  1.00  0.65           H  
ATOM   4878  HB  ILE A 317     -17.958  41.652 -11.365  1.00  0.65           H  
ATOM   4879 1HG1 ILE A 317     -17.474  41.666  -8.380  1.00  0.65           H  
ATOM   4880 2HG1 ILE A 317     -18.998  41.138  -9.093  1.00  0.65           H  
ATOM   4881 1HG2 ILE A 317     -15.595  41.708 -10.569  1.00  0.65           H  
ATOM   4882 2HG2 ILE A 317     -16.051  43.246 -11.326  1.00  0.65           H  
ATOM   4883 3HG2 ILE A 317     -15.973  43.128  -9.562  1.00  0.65           H  
ATOM   4884 1HD1 ILE A 317     -17.488  39.230  -8.697  1.00  0.65           H  
ATOM   4885 2HD1 ILE A 317     -17.789  39.452 -10.422  1.00  0.65           H  
ATOM   4886 3HD1 ILE A 317     -16.252  39.978  -9.703  1.00  0.65           H  
ATOM   4887  N   THR A 318     -18.525  44.208 -12.693  1.00  0.65           N  
ATOM   4888  CA  THR A 318     -18.142  45.062 -13.806  1.00  0.65           C  
ATOM   4889  C   THR A 318     -18.505  46.509 -13.526  1.00  0.65           C  
ATOM   4890  O   THR A 318     -17.734  47.416 -13.829  1.00  0.65           O  
ATOM   4891  CB  THR A 318     -18.818  44.627 -15.118  1.00  0.65           C  
ATOM   4892  OG1 THR A 318     -18.432  43.287 -15.432  1.00  0.65           O  
ATOM   4893  CG2 THR A 318     -18.388  45.547 -16.240  1.00  0.65           C  
ATOM   4894  H   THR A 318     -19.152  43.425 -12.887  1.00  0.65           H  
ATOM   4895  HA  THR A 318     -17.067  45.010 -13.924  1.00  0.65           H  
ATOM   4896  HB  THR A 318     -19.901  44.666 -15.001  1.00  0.65           H  
ATOM   4897  HG1 THR A 318     -18.808  42.693 -14.746  1.00  0.65           H  
ATOM   4898 1HG2 THR A 318     -18.866  45.234 -17.166  1.00  0.65           H  
ATOM   4899 2HG2 THR A 318     -18.686  46.568 -16.003  1.00  0.65           H  
ATOM   4900 3HG2 THR A 318     -17.306  45.503 -16.356  1.00  0.65           H  
ATOM   4901  N   ALA A 319     -19.693  46.738 -12.961  1.00  0.65           N  
ATOM   4902  CA  ALA A 319     -20.133  48.089 -12.632  1.00  0.65           C  
ATOM   4903  C   ALA A 319     -19.163  48.784 -11.664  1.00  0.65           C  
ATOM   4904  O   ALA A 319     -18.988  50.004 -11.730  1.00  0.65           O  
ATOM   4905  CB  ALA A 319     -21.523  48.051 -12.020  1.00  0.65           C  
ATOM   4906  H   ALA A 319     -20.319  45.952 -12.776  1.00  0.65           H  
ATOM   4907  HA  ALA A 319     -20.163  48.666 -13.555  1.00  0.65           H  
ATOM   4908 1HB  ALA A 319     -21.854  49.064 -11.805  1.00  0.65           H  
ATOM   4909 2HB  ALA A 319     -22.215  47.578 -12.717  1.00  0.65           H  
ATOM   4910 3HB  ALA A 319     -21.495  47.478 -11.096  1.00  0.65           H  
ATOM   4911  N   LEU A 320     -18.553  48.014 -10.757  1.00  0.66           N  
ATOM   4912  CA  LEU A 320     -17.611  48.567  -9.783  1.00  0.66           C  
ATOM   4913  C   LEU A 320     -16.141  48.583 -10.259  1.00  0.66           C  
ATOM   4914  O   LEU A 320     -15.376  49.492  -9.923  1.00  0.66           O  
ATOM   4915  CB  LEU A 320     -17.674  47.739  -8.501  1.00  0.66           C  
ATOM   4916  CG  LEU A 320     -18.993  47.707  -7.760  1.00  0.66           C  
ATOM   4917  CD1 LEU A 320     -18.881  46.734  -6.592  1.00  0.66           C  
ATOM   4918  CD2 LEU A 320     -19.308  49.092  -7.273  1.00  0.66           C  
ATOM   4919  H   LEU A 320     -18.780  47.017 -10.729  1.00  0.66           H  
ATOM   4920  HA  LEU A 320     -17.911  49.590  -9.566  1.00  0.66           H  
ATOM   4921 1HB  LEU A 320     -17.398  46.709  -8.740  1.00  0.66           H  
ATOM   4922 2HB  LEU A 320     -16.947  48.141  -7.815  1.00  0.66           H  
ATOM   4923  HG  LEU A 320     -19.789  47.356  -8.425  1.00  0.66           H  
ATOM   4924 1HD1 LEU A 320     -19.815  46.710  -6.048  1.00  0.66           H  
ATOM   4925 2HD1 LEU A 320     -18.649  45.734  -6.965  1.00  0.66           H  
ATOM   4926 3HD1 LEU A 320     -18.092  47.065  -5.925  1.00  0.66           H  
ATOM   4927 1HD2 LEU A 320     -20.255  49.082  -6.732  1.00  0.66           H  
ATOM   4928 2HD2 LEU A 320     -18.511  49.432  -6.609  1.00  0.66           H  
ATOM   4929 3HD2 LEU A 320     -19.383  49.767  -8.129  1.00  0.66           H  
ATOM   4930  N   ALA A 321     -15.750  47.557 -11.009  1.00  0.68           N  
ATOM   4931  CA  ALA A 321     -14.379  47.332 -11.463  1.00  0.68           C  
ATOM   4932  C   ALA A 321     -13.919  48.443 -12.408  1.00  0.68           C  
ATOM   4933  O   ALA A 321     -14.740  49.023 -13.115  1.00  0.68           O  
ATOM   4934  CB  ALA A 321     -14.281  45.991 -12.165  1.00  0.68           C  
ATOM   4935  H   ALA A 321     -16.444  46.866 -11.258  1.00  0.68           H  
ATOM   4936  HA  ALA A 321     -13.750  47.302 -10.590  1.00  0.68           H  
ATOM   4937 1HB  ALA A 321     -13.257  45.801 -12.483  1.00  0.68           H  
ATOM   4938 2HB  ALA A 321     -14.602  45.207 -11.491  1.00  0.68           H  
ATOM   4939 3HB  ALA A 321     -14.935  46.010 -13.032  1.00  0.68           H  
ATOM   4940  N   PRO A 322     -12.615  48.769 -12.473  1.00  0.70           N  
ATOM   4941  CA  PRO A 322     -12.077  49.724 -13.420  1.00  0.70           C  
ATOM   4942  C   PRO A 322     -12.499  49.312 -14.827  1.00  0.70           C  
ATOM   4943  O   PRO A 322     -12.441  48.134 -15.188  1.00  0.70           O  
ATOM   4944  CB  PRO A 322     -10.567  49.609 -13.189  1.00  0.70           C  
ATOM   4945  CG  PRO A 322     -10.444  49.166 -11.738  1.00  0.70           C  
ATOM   4946  CD  PRO A 322     -11.613  48.220 -11.522  1.00  0.70           C  
ATOM   4947  HA  PRO A 322     -12.452  50.730 -13.176  1.00  0.70           H  
ATOM   4948 1HB  PRO A 322     -10.137  48.888 -13.888  1.00  0.70           H  
ATOM   4949 2HB  PRO A 322     -10.081  50.575 -13.388  1.00  0.70           H  
ATOM   4950 1HG  PRO A 322      -9.473  48.682 -11.562  1.00  0.70           H  
ATOM   4951 2HG  PRO A 322     -10.485  50.038 -11.070  1.00  0.70           H  
ATOM   4952 1HD  PRO A 322     -11.347  47.187 -11.779  1.00  0.70           H  
ATOM   4953 2HD  PRO A 322     -11.920  48.334 -10.476  1.00  0.70           H  
ATOM   4954  N   SER A 323     -12.853  50.300 -15.644  1.00  0.71           N  
ATOM   4955  CA  SER A 323     -13.361  50.093 -17.006  1.00  0.71           C  
ATOM   4956  C   SER A 323     -12.399  49.418 -17.982  1.00  0.71           C  
ATOM   4957  O   SER A 323     -12.816  48.942 -19.036  1.00  0.71           O  
ATOM   4958  CB  SER A 323     -13.792  51.427 -17.583  1.00  0.71           C  
ATOM   4959  OG  SER A 323     -12.694  52.277 -17.764  1.00  0.71           O  
ATOM   4960  H   SER A 323     -12.833  51.244 -15.287  1.00  0.71           H  
ATOM   4961  HA  SER A 323     -14.245  49.457 -16.927  1.00  0.71           H  
ATOM   4962 1HB  SER A 323     -14.295  51.268 -18.536  1.00  0.71           H  
ATOM   4963 2HB  SER A 323     -14.509  51.894 -16.909  1.00  0.71           H  
ATOM   4964  HG  SER A 323     -12.193  51.907 -18.497  1.00  0.71           H  
ATOM   4965  N   THR A 324     -11.118  49.395 -17.648  1.00  0.71           N  
ATOM   4966  CA  THR A 324     -10.125  48.782 -18.514  1.00  0.71           C  
ATOM   4967  C   THR A 324      -9.875  47.305 -18.188  1.00  0.71           C  
ATOM   4968  O   THR A 324      -9.127  46.631 -18.898  1.00  0.71           O  
ATOM   4969  CB  THR A 324      -8.800  49.554 -18.435  1.00  0.71           C  
ATOM   4970  OG1 THR A 324      -8.295  49.499 -17.097  1.00  0.71           O  
ATOM   4971  CG2 THR A 324      -9.021  51.006 -18.827  1.00  0.71           C  
ATOM   4972  H   THR A 324     -10.839  49.801 -16.768  1.00  0.71           H  
ATOM   4973  HA  THR A 324     -10.489  48.836 -19.541  1.00  0.71           H  
ATOM   4974  HB  THR A 324      -8.075  49.098 -19.109  1.00  0.71           H  
ATOM   4975  HG1 THR A 324      -8.331  48.589 -16.789  1.00  0.71           H  
ATOM   4976 1HG2 THR A 324      -8.077  51.547 -18.768  1.00  0.71           H  
ATOM   4977 2HG2 THR A 324      -9.403  51.053 -19.847  1.00  0.71           H  
ATOM   4978 3HG2 THR A 324      -9.742  51.461 -18.148  1.00  0.71           H  
ATOM   4979  N   MET A 325     -10.448  46.809 -17.090  1.00  0.71           N  
ATOM   4980  CA  MET A 325     -10.218  45.424 -16.696  1.00  0.71           C  
ATOM   4981  C   MET A 325     -11.304  44.494 -17.219  1.00  0.71           C  
ATOM   4982  O   MET A 325     -12.467  44.877 -17.337  1.00  0.71           O  
ATOM   4983  CB  MET A 325     -10.062  45.332 -15.187  1.00  0.71           C  
ATOM   4984  CG  MET A 325      -8.830  46.103 -14.711  1.00  0.71           C  
ATOM   4985  SD  MET A 325      -8.522  45.982 -12.959  1.00  0.71           S  
ATOM   4986  CE  MET A 325      -7.097  47.016 -12.726  1.00  0.71           C  
ATOM   4987  H   MET A 325     -11.080  47.383 -16.530  1.00  0.71           H  
ATOM   4988  HA  MET A 325      -9.279  45.095 -17.141  1.00  0.71           H  
ATOM   4989 1HB  MET A 325     -10.944  45.760 -14.699  1.00  0.71           H  
ATOM   4990 2HB  MET A 325      -9.978  44.285 -14.876  1.00  0.71           H  
ATOM   4991 1HG  MET A 325      -7.969  45.758 -15.248  1.00  0.71           H  
ATOM   4992 2HG  MET A 325      -8.969  47.152 -14.955  1.00  0.71           H  
ATOM   4993 1HE  MET A 325      -6.817  47.014 -11.673  1.00  0.71           H  
ATOM   4994 2HE  MET A 325      -6.271  46.643 -13.322  1.00  0.71           H  
ATOM   4995 3HE  MET A 325      -7.333  48.035 -13.038  1.00  0.71           H  
ATOM   4996  N   LYS A 326     -10.929  43.254 -17.514  1.00  0.69           N  
ATOM   4997  CA  LYS A 326     -11.920  42.262 -17.905  1.00  0.69           C  
ATOM   4998  C   LYS A 326     -12.325  41.453 -16.686  1.00  0.69           C  
ATOM   4999  O   LYS A 326     -11.476  41.084 -15.876  1.00  0.69           O  
ATOM   5000  CB  LYS A 326     -11.380  41.359 -19.011  1.00  0.69           C  
ATOM   5001  CG  LYS A 326     -11.111  42.102 -20.318  1.00  0.69           C  
ATOM   5002  CD  LYS A 326     -10.608  41.173 -21.415  1.00  0.69           C  
ATOM   5003  CE  LYS A 326     -10.344  41.947 -22.706  1.00  0.69           C  
ATOM   5004  NZ  LYS A 326      -9.830  41.070 -23.791  1.00  0.69           N  
ATOM   5005  H   LYS A 326      -9.957  42.990 -17.438  1.00  0.69           H  
ATOM   5006  HA  LYS A 326     -12.808  42.772 -18.278  1.00  0.69           H  
ATOM   5007 1HB  LYS A 326     -10.450  40.893 -18.684  1.00  0.69           H  
ATOM   5008 2HB  LYS A 326     -12.096  40.560 -19.211  1.00  0.69           H  
ATOM   5009 1HG  LYS A 326     -12.030  42.582 -20.653  1.00  0.69           H  
ATOM   5010 2HG  LYS A 326     -10.364  42.878 -20.143  1.00  0.69           H  
ATOM   5011 1HD  LYS A 326      -9.684  40.691 -21.093  1.00  0.69           H  
ATOM   5012 2HD  LYS A 326     -11.353  40.402 -21.611  1.00  0.69           H  
ATOM   5013 1HE  LYS A 326     -11.273  42.410 -23.037  1.00  0.69           H  
ATOM   5014 2HE  LYS A 326      -9.611  42.729 -22.506  1.00  0.69           H  
ATOM   5015 1HZ  LYS A 326      -9.670  41.621 -24.622  1.00  0.69           H  
ATOM   5016 2HZ  LYS A 326      -8.962  40.644 -23.497  1.00  0.69           H  
ATOM   5017 3HZ  LYS A 326     -10.507  40.349 -23.991  1.00  0.69           H  
ATOM   5018  N   ILE A 327     -13.616  41.181 -16.564  1.00  0.67           N  
ATOM   5019  CA  ILE A 327     -14.132  40.404 -15.448  1.00  0.67           C  
ATOM   5020  C   ILE A 327     -14.748  39.119 -15.928  1.00  0.67           C  
ATOM   5021  O   ILE A 327     -15.647  39.134 -16.776  1.00  0.67           O  
ATOM   5022  CB  ILE A 327     -15.179  41.192 -14.663  1.00  0.67           C  
ATOM   5023  CG1 ILE A 327     -14.553  42.497 -14.161  1.00  0.67           C  
ATOM   5024  CG2 ILE A 327     -15.725  40.358 -13.493  1.00  0.67           C  
ATOM   5025  CD1 ILE A 327     -14.721  43.644 -15.108  1.00  0.67           C  
ATOM   5026  H   ILE A 327     -14.260  41.527 -17.261  1.00  0.67           H  
ATOM   5027  HA  ILE A 327     -13.310  40.163 -14.784  1.00  0.67           H  
ATOM   5028  HB  ILE A 327     -16.004  41.457 -15.327  1.00  0.67           H  
ATOM   5029 1HG1 ILE A 327     -15.001  42.762 -13.225  1.00  0.67           H  
ATOM   5030 2HG1 ILE A 327     -13.500  42.346 -14.006  1.00  0.67           H  
ATOM   5031 1HG2 ILE A 327     -16.467  40.935 -12.965  1.00  0.67           H  
ATOM   5032 2HG2 ILE A 327     -16.184  39.445 -13.869  1.00  0.67           H  
ATOM   5033 3HG2 ILE A 327     -14.905  40.100 -12.816  1.00  0.67           H  
ATOM   5034 1HD1 ILE A 327     -14.255  44.535 -14.702  1.00  0.67           H  
ATOM   5035 2HD1 ILE A 327     -14.260  43.417 -16.057  1.00  0.67           H  
ATOM   5036 3HD1 ILE A 327     -15.769  43.822 -15.270  1.00  0.67           H  
ATOM   5037  N   LYS A 328     -14.259  38.013 -15.402  1.00  0.66           N  
ATOM   5038  CA  LYS A 328     -14.765  36.722 -15.830  1.00  0.66           C  
ATOM   5039  C   LYS A 328     -15.175  35.905 -14.630  1.00  0.66           C  
ATOM   5040  O   LYS A 328     -14.480  35.908 -13.608  1.00  0.66           O  
ATOM   5041  CB  LYS A 328     -13.692  35.959 -16.601  1.00  0.66           C  
ATOM   5042  CG  LYS A 328     -13.196  36.644 -17.868  1.00  0.66           C  
ATOM   5043  CD  LYS A 328     -12.129  35.805 -18.545  1.00  0.66           C  
ATOM   5044  CE  LYS A 328     -11.571  36.490 -19.779  1.00  0.66           C  
ATOM   5045  NZ  LYS A 328     -10.517  35.664 -20.433  1.00  0.66           N  
ATOM   5046  H   LYS A 328     -13.530  38.094 -14.689  1.00  0.66           H  
ATOM   5047  HA  LYS A 328     -15.642  36.863 -16.459  1.00  0.66           H  
ATOM   5048 1HB  LYS A 328     -12.858  35.784 -15.958  1.00  0.66           H  
ATOM   5049 2HB  LYS A 328     -14.084  34.982 -16.887  1.00  0.66           H  
ATOM   5050 1HG  LYS A 328     -14.030  36.803 -18.552  1.00  0.66           H  
ATOM   5051 2HG  LYS A 328     -12.764  37.612 -17.610  1.00  0.66           H  
ATOM   5052 1HD  LYS A 328     -11.312  35.626 -17.837  1.00  0.66           H  
ATOM   5053 2HD  LYS A 328     -12.550  34.843 -18.833  1.00  0.66           H  
ATOM   5054 1HE  LYS A 328     -12.378  36.662 -20.490  1.00  0.66           H  
ATOM   5055 2HE  LYS A 328     -11.142  37.452 -19.491  1.00  0.66           H  
ATOM   5056 1HZ  LYS A 328     -10.163  36.144 -21.247  1.00  0.66           H  
ATOM   5057 2HZ  LYS A 328      -9.762  35.512 -19.775  1.00  0.66           H  
ATOM   5058 3HZ  LYS A 328     -10.908  34.776 -20.710  1.00  0.66           H  
ATOM   5059  N   ILE A 329     -16.290  35.184 -14.767  1.00  0.66           N  
ATOM   5060  CA  ILE A 329     -16.742  34.301 -13.705  1.00  0.66           C  
ATOM   5061  C   ILE A 329     -16.895  32.848 -14.091  1.00  0.66           C  
ATOM   5062  O   ILE A 329     -17.549  32.493 -15.074  1.00  0.66           O  
ATOM   5063  CB  ILE A 329     -18.031  34.770 -13.023  1.00  0.66           C  
ATOM   5064  CG1 ILE A 329     -17.802  36.073 -12.346  1.00  0.66           C  
ATOM   5065  CG2 ILE A 329     -18.517  33.737 -12.039  1.00  0.66           C  
ATOM   5066  CD1 ILE A 329     -18.994  36.588 -11.730  1.00  0.66           C  
ATOM   5067  H   ILE A 329     -16.822  35.243 -15.624  1.00  0.66           H  
ATOM   5068  HA  ILE A 329     -15.990  34.337 -12.930  1.00  0.66           H  
ATOM   5069  HB  ILE A 329     -18.803  34.936 -13.775  1.00  0.66           H  
ATOM   5070 1HG1 ILE A 329     -17.065  35.951 -11.591  1.00  0.66           H  
ATOM   5071 2HG1 ILE A 329     -17.453  36.803 -13.073  1.00  0.66           H  
ATOM   5072 1HG2 ILE A 329     -19.423  34.101 -11.572  1.00  0.66           H  
ATOM   5073 2HG2 ILE A 329     -18.727  32.799 -12.540  1.00  0.66           H  
ATOM   5074 3HG2 ILE A 329     -17.745  33.582 -11.297  1.00  0.66           H  
ATOM   5075 1HD1 ILE A 329     -18.772  37.537 -11.261  1.00  0.66           H  
ATOM   5076 2HD1 ILE A 329     -19.744  36.709 -12.476  1.00  0.66           H  
ATOM   5077 3HD1 ILE A 329     -19.345  35.881 -10.983  1.00  0.66           H  
ATOM   5078  N   ILE A 330     -16.283  32.025 -13.264  1.00  0.68           N  
ATOM   5079  CA  ILE A 330     -16.297  30.590 -13.361  1.00  0.68           C  
ATOM   5080  C   ILE A 330     -17.220  30.064 -12.259  1.00  0.68           C  
ATOM   5081  O   ILE A 330     -17.034  30.375 -11.081  1.00  0.68           O  
ATOM   5082  CB  ILE A 330     -14.873  30.079 -13.157  1.00  0.68           C  
ATOM   5083  CG1 ILE A 330     -13.935  30.665 -14.222  1.00  0.68           C  
ATOM   5084  CG2 ILE A 330     -14.825  28.565 -13.155  1.00  0.68           C  
ATOM   5085  CD1 ILE A 330     -12.452  30.442 -13.923  1.00  0.68           C  
ATOM   5086  H   ILE A 330     -15.756  32.446 -12.500  1.00  0.68           H  
ATOM   5087  HA  ILE A 330     -16.679  30.287 -14.335  1.00  0.68           H  
ATOM   5088  HB  ILE A 330     -14.545  30.446 -12.228  1.00  0.68           H  
ATOM   5089 1HG1 ILE A 330     -14.169  30.214 -15.184  1.00  0.68           H  
ATOM   5090 2HG1 ILE A 330     -14.105  31.741 -14.291  1.00  0.68           H  
ATOM   5091 1HG2 ILE A 330     -13.805  28.235 -12.975  1.00  0.68           H  
ATOM   5092 2HG2 ILE A 330     -15.456  28.192 -12.381  1.00  0.68           H  
ATOM   5093 3HG2 ILE A 330     -15.166  28.184 -14.117  1.00  0.68           H  
ATOM   5094 1HD1 ILE A 330     -11.850  30.887 -14.715  1.00  0.68           H  
ATOM   5095 2HD1 ILE A 330     -12.196  30.912 -12.972  1.00  0.68           H  
ATOM   5096 3HD1 ILE A 330     -12.243  29.373 -13.866  1.00  0.68           H  
ATOM   5097  N   ALA A 331     -18.232  29.303 -12.642  1.00  0.70           N  
ATOM   5098  CA  ALA A 331     -19.214  28.778 -11.691  1.00  0.70           C  
ATOM   5099  C   ALA A 331     -19.499  27.315 -12.013  1.00  0.70           C  
ATOM   5100  O   ALA A 331     -20.503  27.020 -12.662  1.00  0.70           O  
ATOM   5101  CB  ALA A 331     -20.492  29.589 -11.750  1.00  0.70           C  
ATOM   5102  H   ALA A 331     -18.331  29.088 -13.626  1.00  0.70           H  
ATOM   5103  HA  ALA A 331     -18.818  28.859 -10.679  1.00  0.70           H  
ATOM   5104 1HB  ALA A 331     -21.204  29.197 -11.027  1.00  0.70           H  
ATOM   5105 2HB  ALA A 331     -20.264  30.629 -11.507  1.00  0.70           H  
ATOM   5106 3HB  ALA A 331     -20.917  29.534 -12.751  1.00  0.70           H  
ATOM   5107  N   PRO A 332     -18.616  26.388 -11.623  1.00  0.72           N  
ATOM   5108  CA  PRO A 332     -18.652  24.997 -12.009  1.00  0.72           C  
ATOM   5109  C   PRO A 332     -19.965  24.346 -11.563  1.00  0.72           C  
ATOM   5110  O   PRO A 332     -20.514  24.699 -10.521  1.00  0.72           O  
ATOM   5111  CB  PRO A 332     -17.456  24.405 -11.226  1.00  0.72           C  
ATOM   5112  CG  PRO A 332     -16.553  25.580 -10.940  1.00  0.72           C  
ATOM   5113  CD  PRO A 332     -17.507  26.724 -10.695  1.00  0.72           C  
ATOM   5114  HA  PRO A 332     -18.504  24.950 -13.093  1.00  0.72           H  
ATOM   5115 1HB  PRO A 332     -17.808  23.916 -10.305  1.00  0.72           H  
ATOM   5116 2HB  PRO A 332     -16.953  23.630 -11.824  1.00  0.72           H  
ATOM   5117 1HG  PRO A 332     -15.913  25.374 -10.060  1.00  0.72           H  
ATOM   5118 2HG  PRO A 332     -15.874  25.758 -11.785  1.00  0.72           H  
ATOM   5119 1HD  PRO A 332     -17.865  26.720  -9.649  1.00  0.72           H  
ATOM   5120 2HD  PRO A 332     -17.006  27.638 -10.931  1.00  0.72           H  
ATOM   5121  N   PRO A 333     -20.442  23.308 -12.272  1.00  0.73           N  
ATOM   5122  CA  PRO A 333     -21.638  22.535 -11.959  1.00  0.73           C  
ATOM   5123  C   PRO A 333     -21.456  21.808 -10.630  1.00  0.73           C  
ATOM   5124  O   PRO A 333     -22.418  21.415  -9.971  1.00  0.73           O  
ATOM   5125  CB  PRO A 333     -21.735  21.570 -13.147  1.00  0.73           C  
ATOM   5126  CG  PRO A 333     -20.323  21.469 -13.688  1.00  0.73           C  
ATOM   5127  CD  PRO A 333     -19.720  22.838 -13.469  1.00  0.73           C  
ATOM   5128  HA  PRO A 333     -22.505  23.210 -11.920  1.00  0.73           H  
ATOM   5129 1HB  PRO A 333     -22.122  20.598 -12.802  1.00  0.73           H  
ATOM   5130 2HB  PRO A 333     -22.451  21.954 -13.887  1.00  0.73           H  
ATOM   5131 1HG  PRO A 333     -19.772  20.674 -13.164  1.00  0.73           H  
ATOM   5132 2HG  PRO A 333     -20.346  21.184 -14.751  1.00  0.73           H  
ATOM   5133 1HD  PRO A 333     -18.650  22.707 -13.277  1.00  0.73           H  
ATOM   5134 2HD  PRO A 333     -19.920  23.499 -14.327  1.00  0.73           H  
ATOM   5135  N   GLU A 334     -20.192  21.683 -10.242  1.00  0.74           N  
ATOM   5136  CA  GLU A 334     -19.726  21.047  -9.033  1.00  0.74           C  
ATOM   5137  C   GLU A 334     -19.373  22.081  -7.962  1.00  0.74           C  
ATOM   5138  O   GLU A 334     -18.603  21.795  -7.050  1.00  0.74           O  
ATOM   5139  CB  GLU A 334     -18.510  20.181  -9.354  1.00  0.74           C  
ATOM   5140  CG  GLU A 334     -18.804  19.013 -10.286  1.00  0.74           C  
ATOM   5141  CD  GLU A 334     -17.593  18.157 -10.582  1.00  0.74           C  
ATOM   5142  OE1 GLU A 334     -16.576  18.705 -10.935  1.00  0.74           O  
ATOM   5143  OE2 GLU A 334     -17.686  16.958 -10.444  1.00  0.74           O  
ATOM   5144  H   GLU A 334     -19.479  22.044 -10.852  1.00  0.74           H  
ATOM   5145  HA  GLU A 334     -20.523  20.411  -8.648  1.00  0.74           H  
ATOM   5146 1HB  GLU A 334     -17.739  20.798  -9.818  1.00  0.74           H  
ATOM   5147 2HB  GLU A 334     -18.097  19.783  -8.428  1.00  0.74           H  
ATOM   5148 1HG  GLU A 334     -19.572  18.388  -9.828  1.00  0.74           H  
ATOM   5149 2HG  GLU A 334     -19.204  19.400 -11.217  1.00  0.74           H  
ATOM   5150  N   ARG A 335     -19.974  23.265  -8.026  1.00  0.73           N  
ATOM   5151  CA  ARG A 335     -19.773  24.338  -7.037  1.00  0.73           C  
ATOM   5152  C   ARG A 335     -19.996  23.928  -5.563  1.00  0.73           C  
ATOM   5153  O   ARG A 335     -19.420  24.541  -4.653  1.00  0.73           O  
ATOM   5154  CB  ARG A 335     -20.697  25.482  -7.414  1.00  0.73           C  
ATOM   5155  CG  ARG A 335     -22.150  25.098  -7.353  1.00  0.73           C  
ATOM   5156  CD  ARG A 335     -23.060  26.185  -7.653  1.00  0.73           C  
ATOM   5157  NE  ARG A 335     -22.880  26.740  -8.998  1.00  0.73           N  
ATOM   5158  CZ  ARG A 335     -23.430  26.247 -10.135  1.00  0.73           C  
ATOM   5159  NH1 ARG A 335     -24.162  25.157 -10.108  1.00  0.73           N  
ATOM   5160  NH2 ARG A 335     -23.227  26.869 -11.282  1.00  0.73           N  
ATOM   5161  H   ARG A 335     -20.563  23.474  -8.833  1.00  0.73           H  
ATOM   5162  HA  ARG A 335     -18.748  24.696  -7.143  1.00  0.73           H  
ATOM   5163 1HB  ARG A 335     -20.551  26.312  -6.723  1.00  0.73           H  
ATOM   5164 2HB  ARG A 335     -20.466  25.849  -8.407  1.00  0.73           H  
ATOM   5165 1HG  ARG A 335     -22.339  24.286  -8.060  1.00  0.73           H  
ATOM   5166 2HG  ARG A 335     -22.393  24.769  -6.348  1.00  0.73           H  
ATOM   5167 1HD  ARG A 335     -24.050  25.797  -7.583  1.00  0.73           H  
ATOM   5168 2HD  ARG A 335     -22.933  26.978  -6.937  1.00  0.73           H  
ATOM   5169  HE  ARG A 335     -22.327  27.581  -9.078  1.00  0.73           H  
ATOM   5170 1HH1 ARG A 335     -24.314  24.677  -9.232  1.00  0.73           H  
ATOM   5171 2HH1 ARG A 335     -24.562  24.798 -10.959  1.00  0.73           H  
ATOM   5172 1HH2 ARG A 335     -22.687  27.723 -11.297  1.00  0.73           H  
ATOM   5173 2HH2 ARG A 335     -23.621  26.506 -12.134  1.00  0.73           H  
ATOM   5174  N   LYS A 336     -20.775  22.862  -5.323  1.00  0.71           N  
ATOM   5175  CA  LYS A 336     -21.019  22.368  -3.967  1.00  0.71           C  
ATOM   5176  C   LYS A 336     -19.879  21.437  -3.530  1.00  0.71           C  
ATOM   5177  O   LYS A 336     -19.695  21.156  -2.341  1.00  0.71           O  
ATOM   5178  CB  LYS A 336     -22.334  21.593  -3.891  1.00  0.71           C  
ATOM   5179  CG  LYS A 336     -23.594  22.406  -4.109  1.00  0.71           C  
ATOM   5180  CD  LYS A 336     -24.815  21.509  -4.001  1.00  0.71           C  
ATOM   5181  CE  LYS A 336     -26.106  22.271  -4.216  1.00  0.71           C  
ATOM   5182  NZ  LYS A 336     -27.282  21.369  -4.147  1.00  0.71           N  
ATOM   5183  H   LYS A 336     -21.212  22.397  -6.105  1.00  0.71           H  
ATOM   5184  HA  LYS A 336     -21.056  23.215  -3.282  1.00  0.71           H  
ATOM   5185 1HB  LYS A 336     -22.323  20.809  -4.646  1.00  0.71           H  
ATOM   5186 2HB  LYS A 336     -22.409  21.102  -2.921  1.00  0.71           H  
ATOM   5187 1HG  LYS A 336     -23.655  23.190  -3.359  1.00  0.71           H  
ATOM   5188 2HG  LYS A 336     -23.574  22.868  -5.094  1.00  0.71           H  
ATOM   5189 1HD  LYS A 336     -24.747  20.712  -4.744  1.00  0.71           H  
ATOM   5190 2HD  LYS A 336     -24.842  21.053  -3.011  1.00  0.71           H  
ATOM   5191 1HE  LYS A 336     -26.207  23.043  -3.454  1.00  0.71           H  
ATOM   5192 2HE  LYS A 336     -26.081  22.741  -5.191  1.00  0.71           H  
ATOM   5193 1HZ  LYS A 336     -28.142  21.908  -4.297  1.00  0.71           H  
ATOM   5194 2HZ  LYS A 336     -27.219  20.660  -4.852  1.00  0.71           H  
ATOM   5195 3HZ  LYS A 336     -27.338  20.934  -3.242  1.00  0.71           H  
ATOM   5196  N   TYR A 337     -19.137  20.935  -4.517  1.00  0.68           N  
ATOM   5197  CA  TYR A 337     -18.061  19.988  -4.308  1.00  0.68           C  
ATOM   5198  C   TYR A 337     -16.717  20.512  -4.799  1.00  0.68           C  
ATOM   5199  O   TYR A 337     -15.713  19.837  -4.637  1.00  0.68           O  
ATOM   5200  CB  TYR A 337     -18.395  18.671  -5.006  1.00  0.68           C  
ATOM   5201  CG  TYR A 337     -19.666  18.093  -4.501  1.00  0.68           C  
ATOM   5202  CD1 TYR A 337     -20.834  18.222  -5.233  1.00  0.68           C  
ATOM   5203  CD2 TYR A 337     -19.675  17.461  -3.286  1.00  0.68           C  
ATOM   5204  CE1 TYR A 337     -22.014  17.699  -4.731  1.00  0.68           C  
ATOM   5205  CE2 TYR A 337     -20.843  16.942  -2.778  1.00  0.68           C  
ATOM   5206  CZ  TYR A 337     -22.010  17.056  -3.492  1.00  0.68           C  
ATOM   5207  OH  TYR A 337     -23.178  16.535  -2.986  1.00  0.68           O  
ATOM   5208  H   TYR A 337     -19.306  21.231  -5.466  1.00  0.68           H  
ATOM   5209  HA  TYR A 337     -17.972  19.799  -3.240  1.00  0.68           H  
ATOM   5210 1HB  TYR A 337     -18.487  18.839  -6.083  1.00  0.68           H  
ATOM   5211 2HB  TYR A 337     -17.592  17.949  -4.844  1.00  0.68           H  
ATOM   5212  HD1 TYR A 337     -20.822  18.735  -6.199  1.00  0.68           H  
ATOM   5213  HD2 TYR A 337     -18.750  17.380  -2.725  1.00  0.68           H  
ATOM   5214  HE1 TYR A 337     -22.939  17.794  -5.299  1.00  0.68           H  
ATOM   5215  HE2 TYR A 337     -20.841  16.446  -1.811  1.00  0.68           H  
ATOM   5216  HH  TYR A 337     -23.888  16.670  -3.618  1.00  0.68           H  
ATOM   5217  N   SER A 338     -16.671  21.719  -5.349  1.00  0.66           N  
ATOM   5218  CA  SER A 338     -15.423  22.266  -5.878  1.00  0.66           C  
ATOM   5219  C   SER A 338     -14.331  22.369  -4.823  1.00  0.66           C  
ATOM   5220  O   SER A 338     -13.176  22.038  -5.081  1.00  0.66           O  
ATOM   5221  CB  SER A 338     -15.687  23.618  -6.495  1.00  0.66           C  
ATOM   5222  OG  SER A 338     -16.464  23.488  -7.648  1.00  0.66           O  
ATOM   5223  H   SER A 338     -17.537  22.226  -5.487  1.00  0.66           H  
ATOM   5224  HA  SER A 338     -15.073  21.598  -6.665  1.00  0.66           H  
ATOM   5225 1HB  SER A 338     -16.215  24.244  -5.773  1.00  0.66           H  
ATOM   5226 2HB  SER A 338     -14.744  24.115  -6.731  1.00  0.66           H  
ATOM   5227  HG  SER A 338     -17.148  22.819  -7.435  1.00  0.66           H  
ATOM   5228  N   VAL A 339     -14.685  22.769  -3.610  1.00  0.64           N  
ATOM   5229  CA  VAL A 339     -13.682  22.849  -2.561  1.00  0.64           C  
ATOM   5230  C   VAL A 339     -13.141  21.461  -2.272  1.00  0.64           C  
ATOM   5231  O   VAL A 339     -11.931  21.231  -2.224  1.00  0.64           O  
ATOM   5232  CB  VAL A 339     -14.301  23.408  -1.288  1.00  0.64           C  
ATOM   5233  CG1 VAL A 339     -13.346  23.287  -0.217  1.00  0.64           C  
ATOM   5234  CG2 VAL A 339     -14.680  24.878  -1.498  1.00  0.64           C  
ATOM   5235  H   VAL A 339     -15.645  23.025  -3.428  1.00  0.64           H  
ATOM   5236  HA  VAL A 339     -12.864  23.493  -2.892  1.00  0.64           H  
ATOM   5237  HB  VAL A 339     -15.185  22.828  -1.020  1.00  0.64           H  
ATOM   5238 1HG1 VAL A 339     -13.796  23.669   0.672  1.00  0.64           H  
ATOM   5239 2HG1 VAL A 339     -13.082  22.240  -0.067  1.00  0.64           H  
ATOM   5240 3HG1 VAL A 339     -12.463  23.852  -0.475  1.00  0.64           H  
ATOM   5241 1HG2 VAL A 339     -15.119  25.281  -0.579  1.00  0.64           H  
ATOM   5242 2HG2 VAL A 339     -13.786  25.446  -1.747  1.00  0.64           H  
ATOM   5243 3HG2 VAL A 339     -15.402  24.962  -2.309  1.00  0.64           H  
ATOM   5244  N   TRP A 340     -14.067  20.530  -2.127  1.00  0.62           N  
ATOM   5245  CA  TRP A 340     -13.765  19.139  -1.895  1.00  0.62           C  
ATOM   5246  C   TRP A 340     -12.834  18.554  -2.953  1.00  0.62           C  
ATOM   5247  O   TRP A 340     -11.809  17.942  -2.627  1.00  0.62           O  
ATOM   5248  CB  TRP A 340     -15.049  18.342  -1.846  1.00  0.62           C  
ATOM   5249  CG  TRP A 340     -14.775  17.067  -1.885  1.00  0.62           C  
ATOM   5250  CD1 TRP A 340     -14.785  16.307  -2.950  1.00  0.62           C  
ATOM   5251  CD2 TRP A 340     -14.375  16.293  -0.854  1.00  0.62           C  
ATOM   5252  NE1 TRP A 340     -14.382  15.103  -2.642  1.00  0.62           N  
ATOM   5253  CE2 TRP A 340     -14.112  15.056  -1.386  1.00  0.62           C  
ATOM   5254  CE3 TRP A 340     -14.190  16.527   0.458  1.00  0.62           C  
ATOM   5255  CZ2 TRP A 340     -13.661  14.084  -0.674  1.00  0.62           C  
ATOM   5256  CZ3 TRP A 340     -13.747  15.542   1.169  1.00  0.62           C  
ATOM   5257  CH2 TRP A 340     -13.479  14.352   0.593  1.00  0.62           C  
ATOM   5258  H   TRP A 340     -15.033  20.808  -2.201  1.00  0.62           H  
ATOM   5259  HA  TRP A 340     -13.270  19.060  -0.926  1.00  0.62           H  
ATOM   5260 1HB  TRP A 340     -15.554  18.546  -0.929  1.00  0.62           H  
ATOM   5261 2HB  TRP A 340     -15.705  18.585  -2.650  1.00  0.62           H  
ATOM   5262  HD1 TRP A 340     -15.056  16.626  -3.944  1.00  0.62           H  
ATOM   5263  HE1 TRP A 340     -14.288  14.358  -3.323  1.00  0.62           H  
ATOM   5264  HE3 TRP A 340     -14.393  17.495   0.898  1.00  0.62           H  
ATOM   5265  HZ2 TRP A 340     -13.427  13.100  -1.085  1.00  0.62           H  
ATOM   5266  HZ3 TRP A 340     -13.582  15.709   2.220  1.00  0.62           H  
ATOM   5267  HH2 TRP A 340     -13.091  13.597   1.172  1.00  0.62           H  
ATOM   5268  N   ILE A 341     -13.195  18.764  -4.216  1.00  0.61           N  
ATOM   5269  CA  ILE A 341     -12.456  18.276  -5.359  1.00  0.61           C  
ATOM   5270  C   ILE A 341     -11.068  18.869  -5.333  1.00  0.61           C  
ATOM   5271  O   ILE A 341     -10.084  18.170  -5.562  1.00  0.61           O  
ATOM   5272  CB  ILE A 341     -13.188  18.609  -6.661  1.00  0.61           C  
ATOM   5273  CG1 ILE A 341     -14.480  17.788  -6.737  1.00  0.61           C  
ATOM   5274  CG2 ILE A 341     -12.281  18.323  -7.852  1.00  0.61           C  
ATOM   5275  CD1 ILE A 341     -15.432  18.234  -7.790  1.00  0.61           C  
ATOM   5276  H   ILE A 341     -14.046  19.285  -4.388  1.00  0.61           H  
ATOM   5277  HA  ILE A 341     -12.378  17.190  -5.283  1.00  0.61           H  
ATOM   5278  HB  ILE A 341     -13.468  19.663  -6.656  1.00  0.61           H  
ATOM   5279 1HG1 ILE A 341     -14.221  16.761  -6.932  1.00  0.61           H  
ATOM   5280 2HG1 ILE A 341     -14.982  17.837  -5.789  1.00  0.61           H  
ATOM   5281 1HG2 ILE A 341     -12.802  18.568  -8.776  1.00  0.61           H  
ATOM   5282 2HG2 ILE A 341     -11.380  18.929  -7.773  1.00  0.61           H  
ATOM   5283 3HG2 ILE A 341     -12.005  17.262  -7.862  1.00  0.61           H  
ATOM   5284 1HD1 ILE A 341     -16.318  17.598  -7.777  1.00  0.61           H  
ATOM   5285 2HD1 ILE A 341     -15.728  19.266  -7.599  1.00  0.61           H  
ATOM   5286 3HD1 ILE A 341     -14.961  18.170  -8.772  1.00  0.61           H  
ATOM   5287  N   GLY A 342     -10.972  20.159  -5.034  1.00  0.61           N  
ATOM   5288  CA  GLY A 342      -9.678  20.797  -4.925  1.00  0.61           C  
ATOM   5289  C   GLY A 342      -8.834  20.093  -3.876  1.00  0.61           C  
ATOM   5290  O   GLY A 342      -7.626  19.942  -4.055  1.00  0.61           O  
ATOM   5291  H   GLY A 342     -11.811  20.719  -4.879  1.00  0.61           H  
ATOM   5292 1HA  GLY A 342      -9.172  20.804  -5.886  1.00  0.61           H  
ATOM   5293 2HA  GLY A 342      -9.833  21.822  -4.633  1.00  0.61           H  
ATOM   5294  N   GLY A 343      -9.477  19.636  -2.789  1.00  0.62           N  
ATOM   5295  CA  GLY A 343      -8.827  18.890  -1.713  1.00  0.62           C  
ATOM   5296  C   GLY A 343      -8.245  17.597  -2.264  1.00  0.62           C  
ATOM   5297  O   GLY A 343      -7.078  17.269  -2.033  1.00  0.62           O  
ATOM   5298  H   GLY A 343     -10.473  19.848  -2.695  1.00  0.62           H  
ATOM   5299 1HA  GLY A 343      -8.042  19.488  -1.263  1.00  0.62           H  
ATOM   5300 2HA  GLY A 343      -9.559  18.674  -0.939  1.00  0.62           H  
ATOM   5301  N   SER A 344      -9.058  16.885  -3.046  1.00  0.64           N  
ATOM   5302  CA  SER A 344      -8.643  15.645  -3.699  1.00  0.64           C  
ATOM   5303  C   SER A 344      -7.413  15.900  -4.569  1.00  0.64           C  
ATOM   5304  O   SER A 344      -6.436  15.140  -4.511  1.00  0.64           O  
ATOM   5305  CB  SER A 344      -9.828  15.091  -4.509  1.00  0.64           C  
ATOM   5306  OG  SER A 344      -9.521  13.939  -5.282  1.00  0.64           O  
ATOM   5307  H   SER A 344     -10.014  17.230  -3.168  1.00  0.64           H  
ATOM   5308  HA  SER A 344      -8.368  14.931  -2.935  1.00  0.64           H  
ATOM   5309 1HB  SER A 344     -10.636  14.850  -3.813  1.00  0.64           H  
ATOM   5310 2HB  SER A 344     -10.207  15.845  -5.165  1.00  0.64           H  
ATOM   5311  HG  SER A 344      -9.043  14.275  -6.060  1.00  0.64           H  
ATOM   5312  N   ILE A 345      -7.453  16.985  -5.340  1.00  0.68           N  
ATOM   5313  CA  ILE A 345      -6.343  17.341  -6.210  1.00  0.68           C  
ATOM   5314  C   ILE A 345      -5.090  17.698  -5.413  1.00  0.68           C  
ATOM   5315  O   ILE A 345      -4.033  17.109  -5.638  1.00  0.68           O  
ATOM   5316  CB  ILE A 345      -6.731  18.544  -7.091  1.00  0.68           C  
ATOM   5317  CG1 ILE A 345      -7.816  18.131  -8.074  1.00  0.68           C  
ATOM   5318  CG2 ILE A 345      -5.504  19.106  -7.807  1.00  0.68           C  
ATOM   5319  CD1 ILE A 345      -8.462  19.302  -8.742  1.00  0.68           C  
ATOM   5320  H   ILE A 345      -8.296  17.560  -5.336  1.00  0.68           H  
ATOM   5321  HA  ILE A 345      -6.117  16.494  -6.850  1.00  0.68           H  
ATOM   5322  HB  ILE A 345      -7.152  19.321  -6.465  1.00  0.68           H  
ATOM   5323 1HG1 ILE A 345      -7.384  17.483  -8.834  1.00  0.68           H  
ATOM   5324 2HG1 ILE A 345      -8.587  17.572  -7.539  1.00  0.68           H  
ATOM   5325 1HG2 ILE A 345      -5.800  19.965  -8.409  1.00  0.68           H  
ATOM   5326 2HG2 ILE A 345      -4.764  19.419  -7.073  1.00  0.68           H  
ATOM   5327 3HG2 ILE A 345      -5.073  18.339  -8.450  1.00  0.68           H  
ATOM   5328 1HD1 ILE A 345      -9.238  18.955  -9.425  1.00  0.68           H  
ATOM   5329 2HD1 ILE A 345      -8.900  19.918  -7.976  1.00  0.68           H  
ATOM   5330 3HD1 ILE A 345      -7.719  19.874  -9.294  1.00  0.68           H  
ATOM   5331  N   LEU A 346      -5.216  18.582  -4.421  1.00  0.75           N  
ATOM   5332  CA  LEU A 346      -4.067  19.003  -3.627  1.00  0.75           C  
ATOM   5333  C   LEU A 346      -3.389  17.804  -3.002  1.00  0.75           C  
ATOM   5334  O   LEU A 346      -2.178  17.616  -3.128  1.00  0.75           O  
ATOM   5335  CB  LEU A 346      -4.504  19.962  -2.503  1.00  0.75           C  
ATOM   5336  CG  LEU A 346      -3.355  20.580  -1.695  1.00  0.75           C  
ATOM   5337  CD1 LEU A 346      -3.782  21.857  -1.057  1.00  0.75           C  
ATOM   5338  CD2 LEU A 346      -2.883  19.619  -0.612  1.00  0.75           C  
ATOM   5339  H   LEU A 346      -6.121  19.002  -4.244  1.00  0.75           H  
ATOM   5340  HA  LEU A 346      -3.357  19.512  -4.276  1.00  0.75           H  
ATOM   5341 1HB  LEU A 346      -5.075  20.771  -2.951  1.00  0.75           H  
ATOM   5342 2HB  LEU A 346      -5.160  19.424  -1.815  1.00  0.75           H  
ATOM   5343  HG  LEU A 346      -2.568  20.801  -2.375  1.00  0.75           H  
ATOM   5344 1HD1 LEU A 346      -2.940  22.292  -0.531  1.00  0.75           H  
ATOM   5345 2HD1 LEU A 346      -4.129  22.547  -1.810  1.00  0.75           H  
ATOM   5346 3HD1 LEU A 346      -4.565  21.644  -0.358  1.00  0.75           H  
ATOM   5347 1HD2 LEU A 346      -2.067  20.074  -0.060  1.00  0.75           H  
ATOM   5348 2HD2 LEU A 346      -3.704  19.408   0.069  1.00  0.75           H  
ATOM   5349 3HD2 LEU A 346      -2.539  18.698  -1.065  1.00  0.75           H  
ATOM   5350  N   ALA A 347      -4.180  16.968  -2.346  1.00  0.83           N  
ATOM   5351  CA  ALA A 347      -3.678  15.795  -1.665  1.00  0.83           C  
ATOM   5352  C   ALA A 347      -2.967  14.829  -2.613  1.00  0.83           C  
ATOM   5353  O   ALA A 347      -2.011  14.158  -2.204  1.00  0.83           O  
ATOM   5354  CB  ALA A 347      -4.826  15.106  -0.993  1.00  0.83           C  
ATOM   5355  H   ALA A 347      -5.182  17.157  -2.302  1.00  0.83           H  
ATOM   5356  HA  ALA A 347      -2.960  16.116  -0.917  1.00  0.83           H  
ATOM   5357 1HB  ALA A 347      -4.457  14.244  -0.468  1.00  0.83           H  
ATOM   5358 2HB  ALA A 347      -5.312  15.762  -0.304  1.00  0.83           H  
ATOM   5359 3HB  ALA A 347      -5.534  14.813  -1.756  1.00  0.83           H  
ATOM   5360  N   SER A 348      -3.416  14.742  -3.872  1.00  0.93           N  
ATOM   5361  CA  SER A 348      -2.813  13.834  -4.839  1.00  0.93           C  
ATOM   5362  C   SER A 348      -1.498  14.361  -5.435  1.00  0.93           C  
ATOM   5363  O   SER A 348      -0.811  13.632  -6.159  1.00  0.93           O  
ATOM   5364  CB  SER A 348      -3.779  13.558  -5.983  1.00  0.93           C  
ATOM   5365  OG  SER A 348      -3.929  14.673  -6.839  1.00  0.93           O  
ATOM   5366  H   SER A 348      -4.229  15.290  -4.164  1.00  0.93           H  
ATOM   5367  HA  SER A 348      -2.601  12.893  -4.330  1.00  0.93           H  
ATOM   5368 1HB  SER A 348      -3.438  12.698  -6.554  1.00  0.93           H  
ATOM   5369 2HB  SER A 348      -4.752  13.299  -5.559  1.00  0.93           H  
ATOM   5370  HG  SER A 348      -3.942  15.481  -6.272  1.00  0.93           H  
ATOM   5371  N   LEU A 349      -1.161  15.626  -5.186  1.00  1.02           N  
ATOM   5372  CA  LEU A 349       0.037  16.206  -5.770  1.00  1.02           C  
ATOM   5373  C   LEU A 349       1.236  16.143  -4.829  1.00  1.02           C  
ATOM   5374  O   LEU A 349       1.182  16.574  -3.673  1.00  1.02           O  
ATOM   5375  CB  LEU A 349      -0.273  17.639  -6.200  1.00  1.02           C  
ATOM   5376  CG  LEU A 349      -1.289  17.771  -7.341  1.00  1.02           C  
ATOM   5377  CD1 LEU A 349      -1.618  19.231  -7.559  1.00  1.02           C  
ATOM   5378  CD2 LEU A 349      -0.712  17.148  -8.586  1.00  1.02           C  
ATOM   5379  H   LEU A 349      -1.730  16.198  -4.559  1.00  1.02           H  
ATOM   5380  HA  LEU A 349       0.284  15.639  -6.665  1.00  1.02           H  
ATOM   5381 1HB  LEU A 349      -0.734  18.128  -5.356  1.00  1.02           H  
ATOM   5382 2HB  LEU A 349       0.645  18.162  -6.466  1.00  1.02           H  
ATOM   5383  HG  LEU A 349      -2.193  17.254  -7.086  1.00  1.02           H  
ATOM   5384 1HD1 LEU A 349      -2.343  19.323  -8.366  1.00  1.02           H  
ATOM   5385 2HD1 LEU A 349      -2.042  19.642  -6.642  1.00  1.02           H  
ATOM   5386 3HD1 LEU A 349      -0.711  19.774  -7.819  1.00  1.02           H  
ATOM   5387 1HD2 LEU A 349      -1.432  17.230  -9.400  1.00  1.02           H  
ATOM   5388 2HD2 LEU A 349       0.209  17.664  -8.858  1.00  1.02           H  
ATOM   5389 3HD2 LEU A 349      -0.499  16.094  -8.394  1.00  1.02           H  
ATOM   5390  N   SER A 350       2.354  15.638  -5.355  1.00  1.10           N  
ATOM   5391  CA  SER A 350       3.578  15.471  -4.571  1.00  1.10           C  
ATOM   5392  C   SER A 350       4.179  16.790  -4.094  1.00  1.10           C  
ATOM   5393  O   SER A 350       4.854  16.849  -3.066  1.00  1.10           O  
ATOM   5394  CB  SER A 350       4.599  14.704  -5.381  1.00  1.10           C  
ATOM   5395  OG  SER A 350       5.037  15.454  -6.485  1.00  1.10           O  
ATOM   5396  H   SER A 350       2.338  15.319  -6.314  1.00  1.10           H  
ATOM   5397  HA  SER A 350       3.331  14.872  -3.702  1.00  1.10           H  
ATOM   5398 1HB  SER A 350       5.448  14.442  -4.747  1.00  1.10           H  
ATOM   5399 2HB  SER A 350       4.152  13.773  -5.726  1.00  1.10           H  
ATOM   5400  HG  SER A 350       5.654  16.102  -6.133  1.00  1.10           H  
ATOM   5401  N   THR A 351       3.833  17.876  -4.769  1.00  1.13           N  
ATOM   5402  CA  THR A 351       4.367  19.187  -4.443  1.00  1.13           C  
ATOM   5403  C   THR A 351       3.803  19.729  -3.131  1.00  1.13           C  
ATOM   5404  O   THR A 351       4.342  20.678  -2.552  1.00  1.13           O  
ATOM   5405  CB  THR A 351       4.095  20.165  -5.599  1.00  1.13           C  
ATOM   5406  OG1 THR A 351       2.686  20.292  -5.813  1.00  1.13           O  
ATOM   5407  CG2 THR A 351       4.728  19.626  -6.866  1.00  1.13           C  
ATOM   5408  H   THR A 351       3.231  17.767  -5.572  1.00  1.13           H  
ATOM   5409  HA  THR A 351       5.447  19.096  -4.330  1.00  1.13           H  
ATOM   5410  HB  THR A 351       4.515  21.142  -5.363  1.00  1.13           H  
ATOM   5411  HG1 THR A 351       2.290  20.767  -5.073  1.00  1.13           H  
ATOM   5412 1HG2 THR A 351       4.537  20.313  -7.691  1.00  1.13           H  
ATOM   5413 2HG2 THR A 351       5.803  19.525  -6.719  1.00  1.13           H  
ATOM   5414 3HG2 THR A 351       4.300  18.650  -7.098  1.00  1.13           H  
ATOM   5415  N   PHE A 352       2.737  19.108  -2.630  1.00  1.12           N  
ATOM   5416  CA  PHE A 352       2.176  19.532  -1.368  1.00  1.12           C  
ATOM   5417  C   PHE A 352       2.554  18.608  -0.230  1.00  1.12           C  
ATOM   5418  O   PHE A 352       2.224  18.898   0.911  1.00  1.12           O  
ATOM   5419  CB  PHE A 352       0.662  19.605  -1.465  1.00  1.12           C  
ATOM   5420  CG  PHE A 352       0.211  20.676  -2.374  1.00  1.12           C  
ATOM   5421  CD1 PHE A 352       0.070  20.422  -3.697  1.00  1.12           C  
ATOM   5422  CD2 PHE A 352      -0.090  21.933  -1.902  1.00  1.12           C  
ATOM   5423  CE1 PHE A 352      -0.359  21.394  -4.566  1.00  1.12           C  
ATOM   5424  CE2 PHE A 352      -0.518  22.921  -2.753  1.00  1.12           C  
ATOM   5425  CZ  PHE A 352      -0.652  22.646  -4.098  1.00  1.12           C  
ATOM   5426  H   PHE A 352       2.308  18.317  -3.119  1.00  1.12           H  
ATOM   5427  HA  PHE A 352       2.552  20.525  -1.135  1.00  1.12           H  
ATOM   5428 1HB  PHE A 352       0.263  18.649  -1.831  1.00  1.12           H  
ATOM   5429 2HB  PHE A 352       0.245  19.789  -0.479  1.00  1.12           H  
ATOM   5430  HD1 PHE A 352       0.311  19.429  -4.044  1.00  1.12           H  
ATOM   5431  HD2 PHE A 352       0.005  22.133  -0.845  1.00  1.12           H  
ATOM   5432  HE1 PHE A 352      -0.461  21.172  -5.625  1.00  1.12           H  
ATOM   5433  HE2 PHE A 352      -0.753  23.910  -2.364  1.00  1.12           H  
ATOM   5434  HZ  PHE A 352      -0.989  23.418  -4.788  1.00  1.12           H  
ATOM   5435  N   GLN A 353       3.299  17.523  -0.498  1.00  1.06           N  
ATOM   5436  CA  GLN A 353       3.620  16.571   0.572  1.00  1.06           C  
ATOM   5437  C   GLN A 353       4.470  17.217   1.655  1.00  1.06           C  
ATOM   5438  O   GLN A 353       4.312  16.946   2.845  1.00  1.06           O  
ATOM   5439  CB  GLN A 353       4.261  15.303   0.018  1.00  1.06           C  
ATOM   5440  CG  GLN A 353       3.259  14.442  -0.743  1.00  1.06           C  
ATOM   5441  CD  GLN A 353       3.868  13.199  -1.381  1.00  1.06           C  
ATOM   5442  OE1 GLN A 353       5.054  13.155  -1.720  1.00  1.06           O  
ATOM   5443  NE2 GLN A 353       3.041  12.168  -1.545  1.00  1.06           N  
ATOM   5444  H   GLN A 353       3.636  17.334  -1.442  1.00  1.06           H  
ATOM   5445  HA  GLN A 353       2.689  16.246   1.016  1.00  1.06           H  
ATOM   5446 1HB  GLN A 353       5.069  15.568  -0.667  1.00  1.06           H  
ATOM   5447 2HB  GLN A 353       4.687  14.715   0.829  1.00  1.06           H  
ATOM   5448 1HG  GLN A 353       2.492  14.115  -0.041  1.00  1.06           H  
ATOM   5449 2HG  GLN A 353       2.800  15.056  -1.514  1.00  1.06           H  
ATOM   5450 1HE2 GLN A 353       3.374  11.317  -1.954  1.00  1.06           H  
ATOM   5451 2HE2 GLN A 353       2.082  12.246  -1.260  1.00  1.06           H  
ATOM   5452  N   GLN A 354       5.326  18.134   1.240  1.00  0.98           N  
ATOM   5453  CA  GLN A 354       6.211  18.880   2.120  1.00  0.98           C  
ATOM   5454  C   GLN A 354       5.457  19.753   3.134  1.00  0.98           C  
ATOM   5455  O   GLN A 354       6.036  20.211   4.123  1.00  0.98           O  
ATOM   5456  CB  GLN A 354       7.128  19.770   1.272  1.00  0.98           C  
ATOM   5457  CG  GLN A 354       6.385  20.912   0.554  1.00  0.98           C  
ATOM   5458  CD  GLN A 354       7.266  21.741  -0.369  1.00  0.98           C  
ATOM   5459  OE1 GLN A 354       8.305  22.262   0.055  1.00  0.98           O  
ATOM   5460  NE2 GLN A 354       6.858  21.878  -1.634  1.00  0.98           N  
ATOM   5461  H   GLN A 354       5.376  18.312   0.246  1.00  0.98           H  
ATOM   5462  HA  GLN A 354       6.820  18.167   2.676  1.00  0.98           H  
ATOM   5463 1HB  GLN A 354       7.899  20.210   1.905  1.00  0.98           H  
ATOM   5464 2HB  GLN A 354       7.626  19.165   0.515  1.00  0.98           H  
ATOM   5465 1HG  GLN A 354       5.567  20.489  -0.038  1.00  0.98           H  
ATOM   5466 2HG  GLN A 354       5.991  21.583   1.309  1.00  0.98           H  
ATOM   5467 1HE2 GLN A 354       7.400  22.417  -2.277  1.00  0.98           H  
ATOM   5468 2HE2 GLN A 354       5.990  21.435  -1.955  1.00  0.98           H  
ATOM   5469  N   MET A 355       4.176  20.029   2.868  1.00  0.89           N  
ATOM   5470  CA  MET A 355       3.394  20.904   3.717  1.00  0.89           C  
ATOM   5471  C   MET A 355       2.641  20.140   4.803  1.00  0.89           C  
ATOM   5472  O   MET A 355       2.023  20.745   5.674  1.00  0.89           O  
ATOM   5473  CB  MET A 355       2.414  21.659   2.846  1.00  0.89           C  
ATOM   5474  CG  MET A 355       3.089  22.458   1.763  1.00  0.89           C  
ATOM   5475  SD  MET A 355       1.963  23.342   0.726  1.00  0.89           S  
ATOM   5476  CE  MET A 355       3.045  23.704  -0.662  1.00  0.89           C  
ATOM   5477  H   MET A 355       3.706  19.607   2.070  1.00  0.89           H  
ATOM   5478  HA  MET A 355       4.065  21.608   4.205  1.00  0.89           H  
ATOM   5479 1HB  MET A 355       1.685  20.975   2.407  1.00  0.89           H  
ATOM   5480 2HB  MET A 355       1.892  22.373   3.457  1.00  0.89           H  
ATOM   5481 1HG  MET A 355       3.792  23.162   2.203  1.00  0.89           H  
ATOM   5482 2HG  MET A 355       3.639  21.769   1.130  1.00  0.89           H  
ATOM   5483 1HE  MET A 355       2.492  24.258  -1.420  1.00  0.89           H  
ATOM   5484 2HE  MET A 355       3.894  24.297  -0.320  1.00  0.89           H  
ATOM   5485 3HE  MET A 355       3.410  22.771  -1.094  1.00  0.89           H  
ATOM   5486  N   TRP A 356       2.712  18.814   4.782  1.00  0.81           N  
ATOM   5487  CA  TRP A 356       1.978  18.012   5.756  1.00  0.81           C  
ATOM   5488  C   TRP A 356       2.666  17.972   7.099  1.00  0.81           C  
ATOM   5489  O   TRP A 356       3.895  18.017   7.191  1.00  0.81           O  
ATOM   5490  CB  TRP A 356       1.791  16.590   5.222  1.00  0.81           C  
ATOM   5491  CG  TRP A 356       0.802  16.522   4.140  1.00  0.81           C  
ATOM   5492  CD1 TRP A 356       0.953  17.008   2.924  1.00  0.81           C  
ATOM   5493  CD2 TRP A 356      -0.483  15.900   4.165  1.00  0.81           C  
ATOM   5494  NE1 TRP A 356      -0.158  16.762   2.154  1.00  0.81           N  
ATOM   5495  CE2 TRP A 356      -1.049  16.088   2.901  1.00  0.81           C  
ATOM   5496  CE3 TRP A 356      -1.185  15.226   5.127  1.00  0.81           C  
ATOM   5497  CZ2 TRP A 356      -2.302  15.622   2.586  1.00  0.81           C  
ATOM   5498  CZ3 TRP A 356      -2.419  14.771   4.818  1.00  0.81           C  
ATOM   5499  CH2 TRP A 356      -2.975  14.956   3.587  1.00  0.81           C  
ATOM   5500  H   TRP A 356       3.266  18.334   4.068  1.00  0.81           H  
ATOM   5501  HA  TRP A 356       0.999  18.460   5.902  1.00  0.81           H  
ATOM   5502 1HB  TRP A 356       2.744  16.214   4.847  1.00  0.81           H  
ATOM   5503 2HB  TRP A 356       1.469  15.937   6.032  1.00  0.81           H  
ATOM   5504  HD1 TRP A 356       1.823  17.522   2.628  1.00  0.81           H  
ATOM   5505  HE1 TRP A 356      -0.282  17.039   1.188  1.00  0.81           H  
ATOM   5506  HE3 TRP A 356      -0.763  15.067   6.117  1.00  0.81           H  
ATOM   5507  HZ2 TRP A 356      -2.754  15.763   1.605  1.00  0.81           H  
ATOM   5508  HZ3 TRP A 356      -2.943  14.255   5.590  1.00  0.81           H  
ATOM   5509  HH2 TRP A 356      -3.965  14.570   3.397  1.00  0.81           H  
ATOM   5510  N   ILE A 357       1.869  17.869   8.153  1.00  0.74           N  
ATOM   5511  CA  ILE A 357       2.412  17.745   9.486  1.00  0.74           C  
ATOM   5512  C   ILE A 357       2.384  16.298   9.894  1.00  0.74           C  
ATOM   5513  O   ILE A 357       1.324  15.684   9.928  1.00  0.74           O  
ATOM   5514  CB  ILE A 357       1.533  18.495  10.505  1.00  0.74           C  
ATOM   5515  CG1 ILE A 357       1.523  20.015  10.244  1.00  0.74           C  
ATOM   5516  CG2 ILE A 357       1.987  18.163  11.904  1.00  0.74           C  
ATOM   5517  CD1 ILE A 357       0.487  20.460   9.209  1.00  0.74           C  
ATOM   5518  H   ILE A 357       0.856  17.866   8.043  1.00  0.74           H  
ATOM   5519  HA  ILE A 357       3.439  18.109   9.508  1.00  0.74           H  
ATOM   5520  HB  ILE A 357       0.501  18.160  10.398  1.00  0.74           H  
ATOM   5521 1HG1 ILE A 357       1.309  20.530  11.166  1.00  0.74           H  
ATOM   5522 2HG1 ILE A 357       2.498  20.314   9.903  1.00  0.74           H  
ATOM   5523 1HG2 ILE A 357       1.344  18.657  12.607  1.00  0.74           H  
ATOM   5524 2HG2 ILE A 357       1.924  17.096  12.057  1.00  0.74           H  
ATOM   5525 3HG2 ILE A 357       3.007  18.478  12.042  1.00  0.74           H  
ATOM   5526 1HD1 ILE A 357       0.533  21.529   9.086  1.00  0.74           H  
ATOM   5527 2HD1 ILE A 357       0.686  19.979   8.252  1.00  0.74           H  
ATOM   5528 3HD1 ILE A 357      -0.511  20.184   9.551  1.00  0.74           H  
ATOM   5529  N   SER A 358       3.529  15.729  10.211  1.00  0.69           N  
ATOM   5530  CA  SER A 358       3.517  14.346  10.642  1.00  0.69           C  
ATOM   5531  C   SER A 358       3.185  14.244  12.113  1.00  0.69           C  
ATOM   5532  O   SER A 358       3.369  15.210  12.860  1.00  0.69           O  
ATOM   5533  CB  SER A 358       4.852  13.720  10.341  1.00  0.69           C  
ATOM   5534  OG  SER A 358       5.874  14.382  11.047  1.00  0.69           O  
ATOM   5535  H   SER A 358       4.416  16.247  10.154  1.00  0.69           H  
ATOM   5536  HA  SER A 358       2.760  13.808  10.079  1.00  0.69           H  
ATOM   5537 1HB  SER A 358       4.829  12.668  10.618  1.00  0.69           H  
ATOM   5538 2HB  SER A 358       5.048  13.778   9.274  1.00  0.69           H  
ATOM   5539  HG  SER A 358       5.942  15.284  10.612  1.00  0.69           H  
ATOM   5540  N   LYS A 359       2.814  13.049  12.565  1.00  0.65           N  
ATOM   5541  CA  LYS A 359       2.608  12.844  13.992  1.00  0.65           C  
ATOM   5542  C   LYS A 359       3.899  13.144  14.739  1.00  0.65           C  
ATOM   5543  O   LYS A 359       3.874  13.742  15.808  1.00  0.65           O  
ATOM   5544  CB  LYS A 359       2.155  11.414  14.286  1.00  0.65           C  
ATOM   5545  CG  LYS A 359       1.942  11.066  15.782  1.00  0.65           C  
ATOM   5546  CD  LYS A 359       0.766  11.796  16.400  1.00  0.65           C  
ATOM   5547  CE  LYS A 359       0.348  11.140  17.752  1.00  0.65           C  
ATOM   5548  NZ  LYS A 359       1.377  11.299  18.858  1.00  0.65           N  
ATOM   5549  H   LYS A 359       2.626  12.294  11.903  1.00  0.65           H  
ATOM   5550  HA  LYS A 359       1.839  13.537  14.339  1.00  0.65           H  
ATOM   5551 1HB  LYS A 359       1.208  11.228  13.768  1.00  0.65           H  
ATOM   5552 2HB  LYS A 359       2.885  10.714  13.882  1.00  0.65           H  
ATOM   5553 1HG  LYS A 359       1.775   9.995  15.882  1.00  0.65           H  
ATOM   5554 2HG  LYS A 359       2.844  11.328  16.349  1.00  0.65           H  
ATOM   5555 1HD  LYS A 359       1.041  12.839  16.575  1.00  0.65           H  
ATOM   5556 2HD  LYS A 359      -0.082  11.764  15.716  1.00  0.65           H  
ATOM   5557 1HE  LYS A 359      -0.580  11.583  18.088  1.00  0.65           H  
ATOM   5558 2HE  LYS A 359       0.187  10.078  17.574  1.00  0.65           H  
ATOM   5559 1HZ  LYS A 359       1.056  10.858  19.692  1.00  0.65           H  
ATOM   5560 2HZ  LYS A 359       2.303  10.924  18.632  1.00  0.65           H  
ATOM   5561 3HZ  LYS A 359       1.545  12.284  19.061  1.00  0.65           H  
ATOM   5562  N   GLN A 360       5.041  12.757  14.160  1.00  0.62           N  
ATOM   5563  CA  GLN A 360       6.315  12.995  14.822  1.00  0.62           C  
ATOM   5564  C   GLN A 360       6.574  14.491  14.978  1.00  0.62           C  
ATOM   5565  O   GLN A 360       6.910  14.945  16.072  1.00  0.62           O  
ATOM   5566  CB  GLN A 360       7.455  12.357  14.022  1.00  0.62           C  
ATOM   5567  CG  GLN A 360       8.837  12.442  14.672  1.00  0.62           C  
ATOM   5568  CD  GLN A 360       8.954  11.615  15.949  1.00  0.62           C  
ATOM   5569  OE1 GLN A 360       8.293  10.578  16.093  1.00  0.62           O  
ATOM   5570  NE2 GLN A 360       9.804  12.057  16.873  1.00  0.62           N  
ATOM   5571  H   GLN A 360       5.010  12.291  13.266  1.00  0.62           H  
ATOM   5572  HA  GLN A 360       6.280  12.548  15.815  1.00  0.62           H  
ATOM   5573 1HB  GLN A 360       7.231  11.307  13.845  1.00  0.62           H  
ATOM   5574 2HB  GLN A 360       7.522  12.844  13.047  1.00  0.62           H  
ATOM   5575 1HG  GLN A 360       9.584  12.086  13.966  1.00  0.62           H  
ATOM   5576 2HG  GLN A 360       9.040  13.488  14.927  1.00  0.62           H  
ATOM   5577 1HE2 GLN A 360       9.929  11.554  17.725  1.00  0.62           H  
ATOM   5578 2HE2 GLN A 360      10.342  12.919  16.705  1.00  0.62           H  
ATOM   5579  N   GLU A 361       6.356  15.279  13.918  1.00  0.61           N  
ATOM   5580  CA  GLU A 361       6.594  16.720  14.034  1.00  0.61           C  
ATOM   5581  C   GLU A 361       5.679  17.339  15.068  1.00  0.61           C  
ATOM   5582  O   GLU A 361       6.107  18.164  15.877  1.00  0.61           O  
ATOM   5583  CB  GLU A 361       6.388  17.404  12.689  1.00  0.61           C  
ATOM   5584  CG  GLU A 361       7.495  17.134  11.676  1.00  0.61           C  
ATOM   5585  CD  GLU A 361       7.113  17.551  10.303  1.00  0.61           C  
ATOM   5586  OE1 GLU A 361       6.092  17.063   9.848  1.00  0.61           O  
ATOM   5587  OE2 GLU A 361       7.802  18.367   9.695  1.00  0.61           O  
ATOM   5588  H   GLU A 361       6.053  14.881  13.028  1.00  0.61           H  
ATOM   5589  HA  GLU A 361       7.626  16.874  14.355  1.00  0.61           H  
ATOM   5590 1HB  GLU A 361       5.439  17.077  12.258  1.00  0.61           H  
ATOM   5591 2HB  GLU A 361       6.326  18.479  12.837  1.00  0.61           H  
ATOM   5592 1HG  GLU A 361       8.385  17.686  11.979  1.00  0.61           H  
ATOM   5593 2HG  GLU A 361       7.743  16.073  11.689  1.00  0.61           H  
ATOM   5594  N   TYR A 362       4.433  16.891  15.084  1.00  0.60           N  
ATOM   5595  CA  TYR A 362       3.495  17.347  16.081  1.00  0.60           C  
ATOM   5596  C   TYR A 362       3.995  17.017  17.482  1.00  0.60           C  
ATOM   5597  O   TYR A 362       4.084  17.886  18.342  1.00  0.60           O  
ATOM   5598  CB  TYR A 362       2.127  16.741  15.838  1.00  0.60           C  
ATOM   5599  CG  TYR A 362       1.187  17.019  16.938  1.00  0.60           C  
ATOM   5600  CD1 TYR A 362       0.528  18.217  17.029  1.00  0.60           C  
ATOM   5601  CD2 TYR A 362       0.996  16.044  17.901  1.00  0.60           C  
ATOM   5602  CE1 TYR A 362      -0.316  18.424  18.087  1.00  0.60           C  
ATOM   5603  CE2 TYR A 362       0.162  16.274  18.959  1.00  0.60           C  
ATOM   5604  CZ  TYR A 362      -0.482  17.459  19.052  1.00  0.60           C  
ATOM   5605  OH  TYR A 362      -1.297  17.724  20.106  1.00  0.60           O  
ATOM   5606  H   TYR A 362       4.127  16.215  14.382  1.00  0.60           H  
ATOM   5607  HA  TYR A 362       3.415  18.430  16.013  1.00  0.60           H  
ATOM   5608 1HB  TYR A 362       1.717  17.146  14.917  1.00  0.60           H  
ATOM   5609 2HB  TYR A 362       2.210  15.667  15.716  1.00  0.60           H  
ATOM   5610  HD1 TYR A 362       0.671  18.988  16.271  1.00  0.60           H  
ATOM   5611  HD2 TYR A 362       1.528  15.093  17.823  1.00  0.60           H  
ATOM   5612  HE1 TYR A 362      -0.850  19.342  18.179  1.00  0.60           H  
ATOM   5613  HE2 TYR A 362       0.022  15.510  19.728  1.00  0.60           H  
ATOM   5614  HH  TYR A 362      -1.342  16.953  20.726  1.00  0.60           H  
ATOM   5615  N   ASP A 363       4.383  15.769  17.722  1.00  0.60           N  
ATOM   5616  CA  ASP A 363       4.868  15.408  19.046  1.00  0.60           C  
ATOM   5617  C   ASP A 363       6.108  16.221  19.467  1.00  0.60           C  
ATOM   5618  O   ASP A 363       6.254  16.559  20.645  1.00  0.60           O  
ATOM   5619  CB  ASP A 363       5.167  13.902  19.118  1.00  0.60           C  
ATOM   5620  CG  ASP A 363       3.881  13.001  19.162  1.00  0.60           C  
ATOM   5621  OD1 ASP A 363       2.798  13.509  19.384  1.00  0.60           O  
ATOM   5622  OD2 ASP A 363       3.969  11.789  18.981  1.00  0.60           O  
ATOM   5623  H   ASP A 363       4.323  15.064  16.990  1.00  0.60           H  
ATOM   5624  HA  ASP A 363       4.073  15.623  19.760  1.00  0.60           H  
ATOM   5625 1HB  ASP A 363       5.754  13.622  18.236  1.00  0.60           H  
ATOM   5626 2HB  ASP A 363       5.779  13.696  19.994  1.00  0.60           H  
ATOM   5627  N   GLU A 364       6.995  16.548  18.516  1.00  0.60           N  
ATOM   5628  CA  GLU A 364       8.208  17.306  18.837  1.00  0.60           C  
ATOM   5629  C   GLU A 364       7.987  18.815  19.053  1.00  0.60           C  
ATOM   5630  O   GLU A 364       8.592  19.408  19.950  1.00  0.60           O  
ATOM   5631  CB  GLU A 364       9.248  17.141  17.721  1.00  0.60           C  
ATOM   5632  CG  GLU A 364       9.831  15.735  17.576  1.00  0.60           C  
ATOM   5633  CD  GLU A 364      10.849  15.626  16.459  1.00  0.60           C  
ATOM   5634  OE1 GLU A 364      11.135  16.620  15.825  1.00  0.60           O  
ATOM   5635  OE2 GLU A 364      11.307  14.527  16.214  1.00  0.60           O  
ATOM   5636  H   GLU A 364       6.839  16.227  17.560  1.00  0.60           H  
ATOM   5637  HA  GLU A 364       8.620  16.895  19.758  1.00  0.60           H  
ATOM   5638 1HB  GLU A 364       8.786  17.402  16.766  1.00  0.60           H  
ATOM   5639 2HB  GLU A 364      10.071  17.833  17.886  1.00  0.60           H  
ATOM   5640 1HG  GLU A 364      10.310  15.459  18.514  1.00  0.60           H  
ATOM   5641 2HG  GLU A 364       9.024  15.030  17.399  1.00  0.60           H  
ATOM   5642  N   SER A 365       7.147  19.438  18.217  1.00  0.61           N  
ATOM   5643  CA  SER A 365       6.914  20.886  18.266  1.00  0.61           C  
ATOM   5644  C   SER A 365       5.610  21.309  18.952  1.00  0.61           C  
ATOM   5645  O   SER A 365       5.498  22.437  19.440  1.00  0.61           O  
ATOM   5646  CB  SER A 365       6.918  21.450  16.860  1.00  0.61           C  
ATOM   5647  OG  SER A 365       8.176  21.303  16.246  1.00  0.61           O  
ATOM   5648  H   SER A 365       6.682  18.893  17.493  1.00  0.61           H  
ATOM   5649  HA  SER A 365       7.738  21.335  18.818  1.00  0.61           H  
ATOM   5650 1HB  SER A 365       6.161  20.926  16.269  1.00  0.61           H  
ATOM   5651 2HB  SER A 365       6.636  22.499  16.887  1.00  0.61           H  
ATOM   5652  HG  SER A 365       8.384  20.362  16.285  1.00  0.61           H  
ATOM   5653  N   GLY A 366       4.625  20.424  18.965  1.00  0.62           N  
ATOM   5654  CA  GLY A 366       3.299  20.690  19.493  1.00  0.62           C  
ATOM   5655  C   GLY A 366       2.391  21.272  18.407  1.00  0.62           C  
ATOM   5656  O   GLY A 366       2.855  21.555  17.302  1.00  0.62           O  
ATOM   5657  H   GLY A 366       4.776  19.503  18.580  1.00  0.62           H  
ATOM   5658 1HA  GLY A 366       2.894  19.744  19.854  1.00  0.62           H  
ATOM   5659 2HA  GLY A 366       3.375  21.370  20.340  1.00  0.62           H  
ATOM   5660  N   PRO A 367       1.121  21.556  18.738  1.00  0.64           N  
ATOM   5661  CA  PRO A 367       0.034  22.016  17.872  1.00  0.64           C  
ATOM   5662  C   PRO A 367       0.362  23.184  16.956  1.00  0.64           C  
ATOM   5663  O   PRO A 367      -0.161  23.250  15.842  1.00  0.64           O  
ATOM   5664  CB  PRO A 367      -1.019  22.420  18.902  1.00  0.64           C  
ATOM   5665  CG  PRO A 367      -0.775  21.541  20.092  1.00  0.64           C  
ATOM   5666  CD  PRO A 367       0.717  21.407  20.163  1.00  0.64           C  
ATOM   5667  HA  PRO A 367      -0.325  21.185  17.259  1.00  0.64           H  
ATOM   5668 1HB  PRO A 367      -0.938  23.495  19.127  1.00  0.64           H  
ATOM   5669 2HB  PRO A 367      -2.020  22.254  18.478  1.00  0.64           H  
ATOM   5670 1HG  PRO A 367      -1.195  22.019  20.989  1.00  0.64           H  
ATOM   5671 2HG  PRO A 367      -1.298  20.581  19.988  1.00  0.64           H  
ATOM   5672 1HD  PRO A 367       1.153  22.206  20.780  1.00  0.64           H  
ATOM   5673 2HD  PRO A 367       0.940  20.407  20.550  1.00  0.64           H  
ATOM   5674  N   SER A 368       1.292  24.052  17.366  1.00  0.66           N  
ATOM   5675  CA  SER A 368       1.680  25.233  16.587  1.00  0.66           C  
ATOM   5676  C   SER A 368       2.255  24.869  15.218  1.00  0.66           C  
ATOM   5677  O   SER A 368       2.300  25.702  14.302  1.00  0.66           O  
ATOM   5678  CB  SER A 368       2.687  26.064  17.358  1.00  0.66           C  
ATOM   5679  OG  SER A 368       3.907  25.387  17.515  1.00  0.66           O  
ATOM   5680  H   SER A 368       1.720  23.924  18.269  1.00  0.66           H  
ATOM   5681  HA  SER A 368       0.787  25.843  16.431  1.00  0.66           H  
ATOM   5682 1HB  SER A 368       2.855  26.999  16.827  1.00  0.66           H  
ATOM   5683 2HB  SER A 368       2.276  26.312  18.334  1.00  0.66           H  
ATOM   5684  HG  SER A 368       3.739  24.668  18.133  1.00  0.66           H  
ATOM   5685  N   ILE A 369       2.638  23.605  15.058  1.00  0.70           N  
ATOM   5686  CA  ILE A 369       3.149  23.083  13.811  1.00  0.70           C  
ATOM   5687  C   ILE A 369       2.171  23.303  12.653  1.00  0.70           C  
ATOM   5688  O   ILE A 369       2.577  23.462  11.500  1.00  0.70           O  
ATOM   5689  CB  ILE A 369       3.455  21.592  13.989  1.00  0.70           C  
ATOM   5690  CG1 ILE A 369       4.249  21.064  12.793  1.00  0.70           C  
ATOM   5691  CG2 ILE A 369       2.168  20.786  14.248  1.00  0.70           C  
ATOM   5692  CD1 ILE A 369       5.612  21.674  12.641  1.00  0.70           C  
ATOM   5693  H   ILE A 369       2.580  22.970  15.856  1.00  0.70           H  
ATOM   5694  HA  ILE A 369       4.077  23.599  13.582  1.00  0.70           H  
ATOM   5695  HB  ILE A 369       4.096  21.477  14.867  1.00  0.70           H  
ATOM   5696 1HG1 ILE A 369       4.382  19.997  12.915  1.00  0.70           H  
ATOM   5697 2HG1 ILE A 369       3.688  21.251  11.882  1.00  0.70           H  
ATOM   5698 1HG2 ILE A 369       2.429  19.752  14.410  1.00  0.70           H  
ATOM   5699 2HG2 ILE A 369       1.668  21.171  15.127  1.00  0.70           H  
ATOM   5700 3HG2 ILE A 369       1.504  20.855  13.410  1.00  0.70           H  
ATOM   5701 1HD1 ILE A 369       6.110  21.234  11.775  1.00  0.70           H  
ATOM   5702 2HD1 ILE A 369       5.515  22.749  12.498  1.00  0.70           H  
ATOM   5703 3HD1 ILE A 369       6.200  21.475  13.539  1.00  0.70           H  
ATOM   5704  N   VAL A 370       0.867  23.351  12.949  1.00  0.75           N  
ATOM   5705  CA  VAL A 370      -0.092  23.559  11.881  1.00  0.75           C  
ATOM   5706  C   VAL A 370       0.043  24.973  11.328  1.00  0.75           C  
ATOM   5707  O   VAL A 370      -0.176  25.211  10.148  1.00  0.75           O  
ATOM   5708  CB  VAL A 370      -1.530  23.311  12.386  1.00  0.75           C  
ATOM   5709  CG1 VAL A 370      -2.025  24.443  13.286  1.00  0.75           C  
ATOM   5710  CG2 VAL A 370      -2.470  23.125  11.199  1.00  0.75           C  
ATOM   5711  H   VAL A 370       0.556  23.244  13.915  1.00  0.75           H  
ATOM   5712  HA  VAL A 370       0.111  22.853  11.086  1.00  0.75           H  
ATOM   5713  HB  VAL A 370      -1.521  22.404  12.994  1.00  0.75           H  
ATOM   5714 1HG1 VAL A 370      -3.014  24.197  13.636  1.00  0.75           H  
ATOM   5715 2HG1 VAL A 370      -1.362  24.557  14.134  1.00  0.75           H  
ATOM   5716 3HG1 VAL A 370      -2.074  25.374  12.736  1.00  0.75           H  
ATOM   5717 1HG2 VAL A 370      -3.471  22.916  11.572  1.00  0.75           H  
ATOM   5718 2HG2 VAL A 370      -2.485  24.031  10.596  1.00  0.75           H  
ATOM   5719 3HG2 VAL A 370      -2.128  22.288  10.591  1.00  0.75           H  
ATOM   5720  N   HIS A 371       0.413  25.930  12.171  1.00  0.83           N  
ATOM   5721  CA  HIS A 371       0.560  27.298  11.726  1.00  0.83           C  
ATOM   5722  C   HIS A 371       1.796  27.371  10.851  1.00  0.83           C  
ATOM   5723  O   HIS A 371       1.771  27.885   9.730  1.00  0.83           O  
ATOM   5724  CB  HIS A 371       0.689  28.253  12.915  1.00  0.83           C  
ATOM   5725  CG  HIS A 371       0.662  29.714  12.551  1.00  0.83           C  
ATOM   5726  ND1 HIS A 371      -0.491  30.356  12.132  1.00  0.83           N  
ATOM   5727  CD2 HIS A 371       1.635  30.654  12.549  1.00  0.83           C  
ATOM   5728  CE1 HIS A 371      -0.220  31.630  11.898  1.00  0.83           C  
ATOM   5729  NE2 HIS A 371       1.060  31.836  12.141  1.00  0.83           N  
ATOM   5730  H   HIS A 371       0.649  25.700  13.131  1.00  0.83           H  
ATOM   5731  HA  HIS A 371      -0.301  27.599  11.131  1.00  0.83           H  
ATOM   5732 1HB  HIS A 371      -0.109  28.050  13.624  1.00  0.83           H  
ATOM   5733 2HB  HIS A 371       1.627  28.057  13.432  1.00  0.83           H  
ATOM   5734  HD2 HIS A 371       2.679  30.501  12.825  1.00  0.83           H  
ATOM   5735  HE1 HIS A 371      -0.932  32.381  11.560  1.00  0.83           H  
ATOM   5736  HE2 HIS A 371       1.542  32.717  12.043  1.00  0.83           H  
ATOM   5737  N   ARG A 372       2.880  26.781  11.362  1.00  0.95           N  
ATOM   5738  CA  ARG A 372       4.176  26.814  10.696  1.00  0.95           C  
ATOM   5739  C   ARG A 372       4.136  26.194   9.297  1.00  0.95           C  
ATOM   5740  O   ARG A 372       4.823  26.670   8.391  1.00  0.95           O  
ATOM   5741  CB  ARG A 372       5.207  26.059  11.521  1.00  0.95           C  
ATOM   5742  CG  ARG A 372       5.623  26.726  12.826  1.00  0.95           C  
ATOM   5743  CD  ARG A 372       6.594  25.881  13.586  1.00  0.95           C  
ATOM   5744  NE  ARG A 372       7.006  26.504  14.836  1.00  0.95           N  
ATOM   5745  CZ  ARG A 372       7.760  25.905  15.782  1.00  0.95           C  
ATOM   5746  NH1 ARG A 372       8.182  24.673  15.610  1.00  0.95           N  
ATOM   5747  NH2 ARG A 372       8.076  26.558  16.886  1.00  0.95           N  
ATOM   5748  H   ARG A 372       2.795  26.334  12.277  1.00  0.95           H  
ATOM   5749  HA  ARG A 372       4.488  27.854  10.609  1.00  0.95           H  
ATOM   5750 1HB  ARG A 372       4.809  25.078  11.766  1.00  0.95           H  
ATOM   5751 2HB  ARG A 372       6.102  25.903  10.924  1.00  0.95           H  
ATOM   5752 1HG  ARG A 372       6.085  27.690  12.617  1.00  0.95           H  
ATOM   5753 2HG  ARG A 372       4.735  26.870  13.450  1.00  0.95           H  
ATOM   5754 1HD  ARG A 372       6.131  24.925  13.825  1.00  0.95           H  
ATOM   5755 2HD  ARG A 372       7.482  25.711  12.980  1.00  0.95           H  
ATOM   5756  HE  ARG A 372       6.700  27.453  15.010  1.00  0.95           H  
ATOM   5757 1HH1 ARG A 372       7.941  24.167  14.770  1.00  0.95           H  
ATOM   5758 2HH1 ARG A 372       8.744  24.227  16.321  1.00  0.95           H  
ATOM   5759 1HH2 ARG A 372       7.752  27.505  17.023  1.00  0.95           H  
ATOM   5760 2HH2 ARG A 372       8.635  26.106  17.594  1.00  0.95           H  
ATOM   5761  N   LYS A 373       3.327  25.150   9.115  1.00  1.11           N  
ATOM   5762  CA  LYS A 373       3.222  24.497   7.816  1.00  1.11           C  
ATOM   5763  C   LYS A 373       2.033  24.932   6.934  1.00  1.11           C  
ATOM   5764  O   LYS A 373       2.120  24.815   5.709  1.00  1.11           O  
ATOM   5765  CB  LYS A 373       3.167  22.990   7.994  1.00  1.11           C  
ATOM   5766  CG  LYS A 373       4.417  22.332   8.578  1.00  1.11           C  
ATOM   5767  CD  LYS A 373       5.594  22.400   7.598  1.00  1.11           C  
ATOM   5768  CE  LYS A 373       6.763  21.522   8.072  1.00  1.11           C  
ATOM   5769  NZ  LYS A 373       6.427  20.071   7.977  1.00  1.11           N  
ATOM   5770  H   LYS A 373       2.812  24.767   9.908  1.00  1.11           H  
ATOM   5771  HA  LYS A 373       4.129  24.728   7.259  1.00  1.11           H  
ATOM   5772 1HB  LYS A 373       2.348  22.762   8.660  1.00  1.11           H  
ATOM   5773 2HB  LYS A 373       2.954  22.526   7.043  1.00  1.11           H  
ATOM   5774 1HG  LYS A 373       4.680  22.822   9.519  1.00  1.11           H  
ATOM   5775 2HG  LYS A 373       4.218  21.283   8.777  1.00  1.11           H  
ATOM   5776 1HD  LYS A 373       5.266  22.046   6.615  1.00  1.11           H  
ATOM   5777 2HD  LYS A 373       5.929  23.434   7.501  1.00  1.11           H  
ATOM   5778 1HE  LYS A 373       7.646  21.722   7.467  1.00  1.11           H  
ATOM   5779 2HE  LYS A 373       6.981  21.759   9.113  1.00  1.11           H  
ATOM   5780 1HZ  LYS A 373       7.193  19.485   8.328  1.00  1.11           H  
ATOM   5781 2HZ  LYS A 373       5.617  19.885   8.552  1.00  1.11           H  
ATOM   5782 3HZ  LYS A 373       6.223  19.815   7.010  1.00  1.11           H  
ATOM   5783  N   CYS A 374       0.922  25.400   7.525  1.00  1.31           N  
ATOM   5784  CA  CYS A 374      -0.265  25.703   6.719  1.00  1.31           C  
ATOM   5785  C   CYS A 374      -0.576  27.193   6.488  1.00  1.31           C  
ATOM   5786  O   CYS A 374      -1.346  27.515   5.580  1.00  1.31           O  
ATOM   5787  CB  CYS A 374      -1.486  25.087   7.384  1.00  1.31           C  
ATOM   5788  SG  CYS A 374      -1.366  23.301   7.612  1.00  1.31           S  
ATOM   5789  H   CYS A 374       0.853  25.496   8.534  1.00  1.31           H  
ATOM   5790  HA  CYS A 374      -0.135  25.236   5.746  1.00  1.31           H  
ATOM   5791 1HB  CYS A 374      -1.670  25.557   8.340  1.00  1.31           H  
ATOM   5792 2HB  CYS A 374      -2.364  25.278   6.763  1.00  1.31           H  
ATOM   5793  HG  CYS A 374      -1.530  23.028   6.315  1.00  1.31           H  
ATOM   5794  N   PHE A 375      -0.045  28.096   7.319  1.00  1.54           N  
ATOM   5795  CA  PHE A 375      -0.379  29.512   7.183  1.00  1.54           C  
ATOM   5796  C   PHE A 375       0.264  30.122   5.938  1.00  1.54           C  
ATOM   5797  O   PHE A 375      -0.308  31.011   5.306  1.00  1.54           O  
ATOM   5798  OXT PHE A 375       1.394  29.769   5.602  1.00  1.54           O  
ATOM   5799  CB  PHE A 375       0.041  30.284   8.438  1.00  1.54           C  
ATOM   5800  CG  PHE A 375      -0.330  31.752   8.429  1.00  1.54           C  
ATOM   5801  CD1 PHE A 375      -1.650  32.152   8.616  1.00  1.54           C  
ATOM   5802  CD2 PHE A 375       0.636  32.731   8.252  1.00  1.54           C  
ATOM   5803  CE1 PHE A 375      -1.994  33.495   8.617  1.00  1.54           C  
ATOM   5804  CE2 PHE A 375       0.295  34.074   8.254  1.00  1.54           C  
ATOM   5805  CZ  PHE A 375      -1.022  34.454   8.435  1.00  1.54           C  
ATOM   5806  H   PHE A 375       0.587  27.821   8.073  1.00  1.54           H  
ATOM   5807  HA  PHE A 375      -1.460  29.601   7.081  1.00  1.54           H  
ATOM   5808 1HB  PHE A 375      -0.416  29.820   9.312  1.00  1.54           H  
ATOM   5809 2HB  PHE A 375       1.120  30.205   8.569  1.00  1.54           H  
ATOM   5810  HD1 PHE A 375      -2.417  31.394   8.764  1.00  1.54           H  
ATOM   5811  HD2 PHE A 375       1.674  32.430   8.111  1.00  1.54           H  
ATOM   5812  HE1 PHE A 375      -3.033  33.793   8.763  1.00  1.54           H  
ATOM   5813  HE2 PHE A 375       1.065  34.832   8.112  1.00  1.54           H  
ATOM   5814  HZ  PHE A 375      -1.290  35.511   8.435  1.00  1.54           H  
ENDMDL

REMARK ID 692749 DOMAINID 683773 MODEL 5 ACTB-WT
MODEL     5
ATOM      1  N   MET A   1       0.645  -0.977  -0.034  1.00  6.35           N  
ATOM      2  CA  MET A   1       1.586  -0.310   0.855  1.00  6.35           C  
ATOM      3  C   MET A   1       1.682   1.163   0.532  1.00  6.35           C  
ATOM      4  O   MET A   1       2.308   1.552  -0.452  1.00  6.35           O  
ATOM      5  CB  MET A   1       2.973  -0.939   0.768  1.00  6.35           C  
ATOM      6  CG  MET A   1       4.005  -0.288   1.702  1.00  6.35           C  
ATOM      7  SD  MET A   1       5.612  -1.112   1.667  1.00  6.35           S  
ATOM      8  CE  MET A   1       6.584  -0.042   2.728  1.00  6.35           C  
ATOM      9 1H   MET A   1       0.584  -1.956   0.201  1.00  6.35           H  
ATOM     10 2H   MET A   1      -0.264  -0.544   0.066  1.00  6.35           H  
ATOM     11 3H   MET A   1       0.959  -0.873  -0.987  1.00  6.35           H  
ATOM     12  HA  MET A   1       1.220  -0.402   1.878  1.00  6.35           H  
ATOM     13 1HB  MET A   1       2.913  -1.998   1.012  1.00  6.35           H  
ATOM     14 2HB  MET A   1       3.348  -0.853  -0.252  1.00  6.35           H  
ATOM     15 1HG  MET A   1       4.150   0.758   1.407  1.00  6.35           H  
ATOM     16 2HG  MET A   1       3.633  -0.301   2.725  1.00  6.35           H  
ATOM     17 1HE  MET A   1       7.600  -0.427   2.798  1.00  6.35           H  
ATOM     18 2HE  MET A   1       6.603   0.966   2.308  1.00  6.35           H  
ATOM     19 3HE  MET A   1       6.138  -0.013   3.722  1.00  6.35           H  
ATOM     20  N   ASP A   2       1.060   1.987   1.362  1.00  5.32           N  
ATOM     21  CA  ASP A   2       1.078   3.430   1.143  1.00  5.32           C  
ATOM     22  C   ASP A   2       2.391   4.058   1.619  1.00  5.32           C  
ATOM     23  O   ASP A   2       2.789   5.129   1.159  1.00  5.32           O  
ATOM     24  CB  ASP A   2      -0.097   4.070   1.867  1.00  5.32           C  
ATOM     25  CG  ASP A   2      -1.420   3.588   1.302  1.00  5.32           C  
ATOM     26  OD1 ASP A   2      -1.409   2.998   0.242  1.00  5.32           O  
ATOM     27  OD2 ASP A   2      -2.422   3.791   1.933  1.00  5.32           O  
ATOM     28  H   ASP A   2       0.558   1.626   2.161  1.00  5.32           H  
ATOM     29  HA  ASP A   2       0.978   3.621   0.075  1.00  5.32           H  
ATOM     30 1HB  ASP A   2      -0.049   3.834   2.931  1.00  5.32           H  
ATOM     31 2HB  ASP A   2      -0.039   5.154   1.768  1.00  5.32           H  
ATOM     32  N   ASP A   3       3.035   3.400   2.580  1.00  4.10           N  
ATOM     33  CA  ASP A   3       4.275   3.889   3.164  1.00  4.10           C  
ATOM     34  C   ASP A   3       5.384   4.013   2.132  1.00  4.10           C  
ATOM     35  O   ASP A   3       5.525   3.172   1.245  1.00  4.10           O  
ATOM     36  CB  ASP A   3       4.756   2.968   4.285  1.00  4.10           C  
ATOM     37  CG  ASP A   3       3.919   3.043   5.560  1.00  4.10           C  
ATOM     38  OD1 ASP A   3       3.090   3.916   5.668  1.00  4.10           O  
ATOM     39  OD2 ASP A   3       4.123   2.218   6.417  1.00  4.10           O  
ATOM     40  H   ASP A   3       2.652   2.529   2.904  1.00  4.10           H  
ATOM     41  HA  ASP A   3       4.091   4.880   3.581  1.00  4.10           H  
ATOM     42 1HB  ASP A   3       4.734   1.946   3.931  1.00  4.10           H  
ATOM     43 2HB  ASP A   3       5.793   3.207   4.529  1.00  4.10           H  
ATOM     44  N   ASP A   4       6.185   5.054   2.284  1.00  2.95           N  
ATOM     45  CA  ASP A   4       7.344   5.315   1.445  1.00  2.95           C  
ATOM     46  C   ASP A   4       8.324   6.069   2.326  1.00  2.95           C  
ATOM     47  O   ASP A   4       8.173   7.271   2.549  1.00  2.95           O  
ATOM     48  CB  ASP A   4       6.936   6.143   0.210  1.00  2.95           C  
ATOM     49  CG  ASP A   4       8.056   6.377  -0.841  1.00  2.95           C  
ATOM     50  OD1 ASP A   4       9.167   5.964  -0.621  1.00  2.95           O  
ATOM     51  OD2 ASP A   4       7.763   6.973  -1.858  1.00  2.95           O  
ATOM     52  H   ASP A   4       5.982   5.703   3.031  1.00  2.95           H  
ATOM     53  HA  ASP A   4       7.792   4.372   1.130  1.00  2.95           H  
ATOM     54 1HB  ASP A   4       6.101   5.642  -0.288  1.00  2.95           H  
ATOM     55 2HB  ASP A   4       6.571   7.116   0.539  1.00  2.95           H  
ATOM     56  N   ILE A   5       9.286   5.353   2.895  1.00  2.04           N  
ATOM     57  CA  ILE A   5      10.156   5.974   3.878  1.00  2.04           C  
ATOM     58  C   ILE A   5      11.493   6.388   3.295  1.00  2.04           C  
ATOM     59  O   ILE A   5      12.377   5.557   3.077  1.00  2.04           O  
ATOM     60  CB  ILE A   5      10.401   5.002   5.033  1.00  2.04           C  
ATOM     61  CG1 ILE A   5       9.038   4.494   5.577  1.00  2.04           C  
ATOM     62  CG2 ILE A   5      11.220   5.681   6.111  1.00  2.04           C  
ATOM     63  CD1 ILE A   5       8.101   5.590   6.039  1.00  2.04           C  
ATOM     64  H   ILE A   5       9.395   4.378   2.658  1.00  2.04           H  
ATOM     65  HA  ILE A   5       9.665   6.864   4.267  1.00  2.04           H  
ATOM     66  HB  ILE A   5      10.950   4.138   4.665  1.00  2.04           H  
ATOM     67 1HG1 ILE A   5       8.539   3.926   4.792  1.00  2.04           H  
ATOM     68 2HG1 ILE A   5       9.224   3.828   6.420  1.00  2.04           H  
ATOM     69 1HG2 ILE A   5      11.399   4.977   6.916  1.00  2.04           H  
ATOM     70 2HG2 ILE A   5      12.170   6.012   5.694  1.00  2.04           H  
ATOM     71 3HG2 ILE A   5      10.682   6.545   6.500  1.00  2.04           H  
ATOM     72 1HD1 ILE A   5       7.173   5.144   6.405  1.00  2.04           H  
ATOM     73 2HD1 ILE A   5       8.577   6.153   6.845  1.00  2.04           H  
ATOM     74 3HD1 ILE A   5       7.879   6.261   5.215  1.00  2.04           H  
ATOM     75  N   ALA A   6      11.644   7.681   3.054  1.00  1.41           N  
ATOM     76  CA  ALA A   6      12.870   8.187   2.467  1.00  1.41           C  
ATOM     77  C   ALA A   6      14.024   7.970   3.421  1.00  1.41           C  
ATOM     78  O   ALA A   6      13.877   8.181   4.626  1.00  1.41           O  
ATOM     79  CB  ALA A   6      12.728   9.658   2.146  1.00  1.41           C  
ATOM     80  H   ALA A   6      10.877   8.309   3.256  1.00  1.41           H  
ATOM     81  HA  ALA A   6      13.070   7.631   1.550  1.00  1.41           H  
ATOM     82 1HB  ALA A   6      13.657  10.018   1.693  1.00  1.41           H  
ATOM     83 2HB  ALA A   6      11.906   9.802   1.448  1.00  1.41           H  
ATOM     84 3HB  ALA A   6      12.531  10.214   3.060  1.00  1.41           H  
ATOM     85  N   ALA A   7      15.179   7.598   2.897  1.00  1.02           N  
ATOM     86  CA  ALA A   7      16.341   7.471   3.756  1.00  1.02           C  
ATOM     87  C   ALA A   7      16.861   8.843   4.092  1.00  1.02           C  
ATOM     88  O   ALA A   7      16.772   9.764   3.288  1.00  1.02           O  
ATOM     89  CB  ALA A   7      17.436   6.658   3.088  1.00  1.02           C  
ATOM     90  H   ALA A   7      15.252   7.406   1.908  1.00  1.02           H  
ATOM     91  HA  ALA A   7      16.034   6.989   4.684  1.00  1.02           H  
ATOM     92 1HB  ALA A   7      18.290   6.582   3.769  1.00  1.02           H  
ATOM     93 2HB  ALA A   7      17.074   5.665   2.848  1.00  1.02           H  
ATOM     94 3HB  ALA A   7      17.735   7.161   2.190  1.00  1.02           H  
ATOM     95  N   LEU A   8      17.460   8.991   5.244  1.00  0.80           N  
ATOM     96  CA  LEU A   8      18.101  10.261   5.536  1.00  0.80           C  
ATOM     97  C   LEU A   8      19.494  10.211   4.974  1.00  0.80           C  
ATOM     98  O   LEU A   8      20.174   9.205   5.140  1.00  0.80           O  
ATOM     99  CB  LEU A   8      18.186  10.548   7.020  1.00  0.80           C  
ATOM    100  CG  LEU A   8      18.884  11.822   7.365  1.00  0.80           C  
ATOM    101  CD1 LEU A   8      18.053  12.935   6.912  1.00  0.80           C  
ATOM    102  CD2 LEU A   8      19.171  11.859   8.822  1.00  0.80           C  
ATOM    103  H   LEU A   8      17.508   8.205   5.893  1.00  0.80           H  
ATOM    104  HA  LEU A   8      17.553  11.069   5.054  1.00  0.80           H  
ATOM    105 1HB  LEU A   8      17.181  10.639   7.398  1.00  0.80           H  
ATOM    106 2HB  LEU A   8      18.689   9.743   7.507  1.00  0.80           H  
ATOM    107  HG  LEU A   8      19.808  11.871   6.823  1.00  0.80           H  
ATOM    108 1HD1 LEU A   8      18.545  13.877   7.081  1.00  0.80           H  
ATOM    109 2HD1 LEU A   8      17.866  12.813   5.889  1.00  0.80           H  
ATOM    110 3HD1 LEU A   8      17.128  12.904   7.441  1.00  0.80           H  
ATOM    111 1HD2 LEU A   8      19.699  12.765   9.081  1.00  0.80           H  
ATOM    112 2HD2 LEU A   8      18.237  11.804   9.383  1.00  0.80           H  
ATOM    113 3HD2 LEU A   8      19.790  11.005   9.057  1.00  0.80           H  
ATOM    114  N   VAL A   9      19.902  11.245   4.264  1.00  0.69           N  
ATOM    115  CA  VAL A   9      21.253  11.295   3.744  1.00  0.69           C  
ATOM    116  C   VAL A   9      22.052  12.314   4.544  1.00  0.69           C  
ATOM    117  O   VAL A   9      21.649  13.478   4.665  1.00  0.69           O  
ATOM    118  CB  VAL A   9      21.246  11.681   2.262  1.00  0.69           C  
ATOM    119  CG1 VAL A   9      22.675  11.757   1.729  1.00  0.69           C  
ATOM    120  CG2 VAL A   9      20.415  10.675   1.493  1.00  0.69           C  
ATOM    121  H   VAL A   9      19.283  12.038   4.118  1.00  0.69           H  
ATOM    122  HA  VAL A   9      21.721  10.319   3.854  1.00  0.69           H  
ATOM    123  HB  VAL A   9      20.800  12.663   2.157  1.00  0.69           H  
ATOM    124 1HG1 VAL A   9      22.648  12.060   0.684  1.00  0.69           H  
ATOM    125 2HG1 VAL A   9      23.240  12.489   2.300  1.00  0.69           H  
ATOM    126 3HG1 VAL A   9      23.153  10.781   1.823  1.00  0.69           H  
ATOM    127 1HG2 VAL A   9      20.405  10.966   0.480  1.00  0.69           H  
ATOM    128 2HG2 VAL A   9      20.846   9.685   1.585  1.00  0.69           H  
ATOM    129 3HG2 VAL A   9      19.395  10.665   1.883  1.00  0.69           H  
ATOM    130  N   VAL A  10      23.157  11.855   5.134  1.00  0.64           N  
ATOM    131  CA  VAL A  10      24.003  12.695   5.971  1.00  0.64           C  
ATOM    132  C   VAL A  10      25.442  12.713   5.457  1.00  0.64           C  
ATOM    133  O   VAL A  10      26.029  11.656   5.215  1.00  0.64           O  
ATOM    134  CB  VAL A  10      24.013  12.182   7.430  1.00  0.64           C  
ATOM    135  CG1 VAL A  10      24.902  13.075   8.258  1.00  0.64           C  
ATOM    136  CG2 VAL A  10      22.587  12.136   7.985  1.00  0.64           C  
ATOM    137  H   VAL A  10      23.405  10.876   4.999  1.00  0.64           H  
ATOM    138  HA  VAL A  10      23.614  13.712   5.957  1.00  0.64           H  
ATOM    139  HB  VAL A  10      24.440  11.178   7.455  1.00  0.64           H  
ATOM    140 1HG1 VAL A  10      24.934  12.714   9.284  1.00  0.64           H  
ATOM    141 2HG1 VAL A  10      25.904  13.066   7.846  1.00  0.64           H  
ATOM    142 3HG1 VAL A  10      24.514  14.097   8.244  1.00  0.64           H  
ATOM    143 1HG2 VAL A  10      22.600  11.766   9.009  1.00  0.64           H  
ATOM    144 2HG2 VAL A  10      22.153  13.134   7.964  1.00  0.64           H  
ATOM    145 3HG2 VAL A  10      21.995  11.464   7.372  1.00  0.64           H  
ATOM    146  N   ASP A  11      26.001  13.911   5.298  1.00  0.64           N  
ATOM    147  CA  ASP A  11      27.380  14.079   4.849  1.00  0.64           C  
ATOM    148  C   ASP A  11      28.172  14.821   5.940  1.00  0.64           C  
ATOM    149  O   ASP A  11      28.078  16.041   6.063  1.00  0.64           O  
ATOM    150  CB  ASP A  11      27.399  14.869   3.519  1.00  0.64           C  
ATOM    151  CG  ASP A  11      28.779  15.050   2.806  1.00  0.64           C  
ATOM    152  OD1 ASP A  11      29.701  14.343   3.125  1.00  0.64           O  
ATOM    153  OD2 ASP A  11      28.882  15.941   1.961  1.00  0.64           O  
ATOM    154  H   ASP A  11      25.441  14.735   5.506  1.00  0.64           H  
ATOM    155  HA  ASP A  11      27.822  13.102   4.711  1.00  0.64           H  
ATOM    156 1HB  ASP A  11      26.720  14.381   2.814  1.00  0.64           H  
ATOM    157 2HB  ASP A  11      26.993  15.846   3.707  1.00  0.64           H  
ATOM    158  N   ASN A  12      28.879  14.071   6.788  1.00  0.66           N  
ATOM    159  CA  ASN A  12      29.604  14.638   7.935  1.00  0.66           C  
ATOM    160  C   ASN A  12      31.062  14.971   7.631  1.00  0.66           C  
ATOM    161  O   ASN A  12      31.928  14.107   7.782  1.00  0.66           O  
ATOM    162  CB  ASN A  12      29.575  13.691   9.099  1.00  0.66           C  
ATOM    163  CG  ASN A  12      28.229  13.465   9.631  1.00  0.66           C  
ATOM    164  OD1 ASN A  12      27.379  14.358   9.688  1.00  0.66           O  
ATOM    165  ND2 ASN A  12      28.015  12.259  10.044  1.00  0.66           N  
ATOM    166  H   ASN A  12      28.926  13.072   6.623  1.00  0.66           H  
ATOM    167  HA  ASN A  12      29.117  15.569   8.224  1.00  0.66           H  
ATOM    168 1HB  ASN A  12      30.018  12.735   8.814  1.00  0.66           H  
ATOM    169 2HB  ASN A  12      30.168  14.108   9.885  1.00  0.66           H  
ATOM    170 1HD2 ASN A  12      27.122  11.986  10.422  1.00  0.66           H  
ATOM    171 2HD2 ASN A  12      28.761  11.590   9.999  1.00  0.66           H  
ATOM    172  N   GLY A  13      31.357  16.178   7.166  1.00  0.69           N  
ATOM    173  CA  GLY A  13      32.732  16.456   6.786  1.00  0.69           C  
ATOM    174  C   GLY A  13      33.571  17.027   7.930  1.00  0.69           C  
ATOM    175  O   GLY A  13      33.135  17.106   9.080  1.00  0.69           O  
ATOM    176  H   GLY A  13      30.658  16.917   7.055  1.00  0.69           H  
ATOM    177 1HA  GLY A  13      33.196  15.543   6.412  1.00  0.69           H  
ATOM    178 2HA  GLY A  13      32.724  17.161   5.956  1.00  0.69           H  
ATOM    179  N   SER A  14      34.771  17.486   7.566  1.00  0.70           N  
ATOM    180  CA  SER A  14      35.734  18.097   8.487  1.00  0.70           C  
ATOM    181  C   SER A  14      35.577  19.616   8.513  1.00  0.70           C  
ATOM    182  O   SER A  14      36.335  20.340   9.156  1.00  0.70           O  
ATOM    183  CB  SER A  14      37.125  17.684   8.080  1.00  0.70           C  
ATOM    184  OG  SER A  14      37.254  16.299   8.253  1.00  0.70           O  
ATOM    185  H   SER A  14      35.043  17.380   6.600  1.00  0.70           H  
ATOM    186  HA  SER A  14      35.539  17.721   9.493  1.00  0.70           H  
ATOM    187 1HB  SER A  14      37.295  17.951   7.042  1.00  0.70           H  
ATOM    188 2HB  SER A  14      37.854  18.211   8.690  1.00  0.70           H  
ATOM    189  HG  SER A  14      36.996  16.146   9.177  1.00  0.70           H  
ATOM    190  N   GLY A  15      34.615  20.072   7.731  1.00  0.70           N  
ATOM    191  CA  GLY A  15      34.234  21.459   7.566  1.00  0.70           C  
ATOM    192  C   GLY A  15      32.811  21.602   8.042  1.00  0.70           C  
ATOM    193  O   GLY A  15      32.561  21.924   9.203  1.00  0.70           O  
ATOM    194  H   GLY A  15      34.067  19.384   7.241  1.00  0.70           H  
ATOM    195 1HA  GLY A  15      34.898  22.114   8.131  1.00  0.70           H  
ATOM    196 2HA  GLY A  15      34.286  21.737   6.522  1.00  0.70           H  
ATOM    197  N   MET A  16      31.892  21.376   7.109  1.00  0.68           N  
ATOM    198  CA  MET A  16      30.452  21.430   7.331  1.00  0.68           C  
ATOM    199  C   MET A  16      29.819  20.036   7.380  1.00  0.68           C  
ATOM    200  O   MET A  16      30.336  19.084   6.774  1.00  0.68           O  
ATOM    201  CB  MET A  16      29.801  22.198   6.189  1.00  0.68           C  
ATOM    202  CG  MET A  16      30.376  23.599   5.906  1.00  0.68           C  
ATOM    203  SD  MET A  16      30.118  24.781   7.217  1.00  0.68           S  
ATOM    204  CE  MET A  16      28.373  25.040   7.034  1.00  0.68           C  
ATOM    205  H   MET A  16      32.221  21.149   6.180  1.00  0.68           H  
ATOM    206  HA  MET A  16      30.250  21.916   8.277  1.00  0.68           H  
ATOM    207 1HB  MET A  16      29.877  21.616   5.274  1.00  0.68           H  
ATOM    208 2HB  MET A  16      28.734  22.315   6.408  1.00  0.68           H  
ATOM    209 1HG  MET A  16      31.450  23.519   5.722  1.00  0.68           H  
ATOM    210 2HG  MET A  16      29.913  23.992   5.002  1.00  0.68           H  
ATOM    211 1HE  MET A  16      28.025  25.755   7.772  1.00  0.68           H  
ATOM    212 2HE  MET A  16      28.166  25.424   6.036  1.00  0.68           H  
ATOM    213 3HE  MET A  16      27.861  24.094   7.169  1.00  0.68           H  
ATOM    214  N   CYS A  17      28.672  19.952   8.052  1.00  0.66           N  
ATOM    215  CA  CYS A  17      27.817  18.773   8.010  1.00  0.66           C  
ATOM    216  C   CYS A  17      26.576  19.123   7.204  1.00  0.66           C  
ATOM    217  O   CYS A  17      26.017  20.219   7.334  1.00  0.66           O  
ATOM    218  CB  CYS A  17      27.361  18.313   9.395  1.00  0.66           C  
ATOM    219  SG  CYS A  17      28.672  17.768  10.478  1.00  0.66           S  
ATOM    220  H   CYS A  17      28.350  20.760   8.572  1.00  0.66           H  
ATOM    221  HA  CYS A  17      28.347  17.961   7.520  1.00  0.66           H  
ATOM    222 1HB  CYS A  17      26.839  19.137   9.888  1.00  0.66           H  
ATOM    223 2HB  CYS A  17      26.651  17.492   9.287  1.00  0.66           H  
ATOM    224  HG  CYS A  17      27.887  17.581  11.537  1.00  0.66           H  
ATOM    225  N   LYS A  18      26.120  18.187   6.385  1.00  0.65           N  
ATOM    226  CA  LYS A  18      24.913  18.441   5.613  1.00  0.65           C  
ATOM    227  C   LYS A  18      23.919  17.291   5.772  1.00  0.65           C  
ATOM    228  O   LYS A  18      24.308  16.123   5.813  1.00  0.65           O  
ATOM    229  CB  LYS A  18      25.280  18.594   4.135  1.00  0.65           C  
ATOM    230  CG  LYS A  18      26.305  19.702   3.825  1.00  0.65           C  
ATOM    231  CD  LYS A  18      26.565  19.832   2.327  1.00  0.65           C  
ATOM    232  CE  LYS A  18      27.281  18.603   1.741  1.00  0.65           C  
ATOM    233  NZ  LYS A  18      28.703  18.487   2.155  1.00  0.65           N  
ATOM    234  H   LYS A  18      26.650  17.322   6.280  1.00  0.65           H  
ATOM    235  HA  LYS A  18      24.435  19.351   5.970  1.00  0.65           H  
ATOM    236 1HB  LYS A  18      25.656  17.658   3.751  1.00  0.65           H  
ATOM    237 2HB  LYS A  18      24.385  18.823   3.587  1.00  0.65           H  
ATOM    238 1HG  LYS A  18      25.940  20.632   4.201  1.00  0.65           H  
ATOM    239 2HG  LYS A  18      27.250  19.475   4.321  1.00  0.65           H  
ATOM    240 1HD  LYS A  18      25.626  19.935   1.834  1.00  0.65           H  
ATOM    241 2HD  LYS A  18      27.161  20.722   2.122  1.00  0.65           H  
ATOM    242 1HE  LYS A  18      26.757  17.716   2.074  1.00  0.65           H  
ATOM    243 2HE  LYS A  18      27.237  18.651   0.655  1.00  0.65           H  
ATOM    244 1HZ  LYS A  18      29.087  17.619   1.736  1.00  0.65           H  
ATOM    245 2HZ  LYS A  18      29.239  19.280   1.852  1.00  0.65           H  
ATOM    246 3HZ  LYS A  18      28.757  18.410   3.149  1.00  0.65           H  
ATOM    247  N   ALA A  19      22.627  17.595   5.793  1.00  0.64           N  
ATOM    248  CA  ALA A  19      21.650  16.514   5.830  1.00  0.64           C  
ATOM    249  C   ALA A  19      20.323  16.877   5.163  1.00  0.64           C  
ATOM    250  O   ALA A  19      19.879  18.025   5.158  1.00  0.64           O  
ATOM    251  CB  ALA A  19      21.396  16.087   7.269  1.00  0.64           C  
ATOM    252  H   ALA A  19      22.336  18.569   5.814  1.00  0.64           H  
ATOM    253  HA  ALA A  19      22.076  15.682   5.284  1.00  0.64           H  
ATOM    254 1HB  ALA A  19      20.710  15.245   7.258  1.00  0.64           H  
ATOM    255 2HB  ALA A  19      22.334  15.783   7.731  1.00  0.64           H  
ATOM    256 3HB  ALA A  19      20.964  16.913   7.829  1.00  0.64           H  
ATOM    257  N   GLY A  20      19.652  15.863   4.644  1.00  0.64           N  
ATOM    258  CA  GLY A  20      18.330  16.010   4.025  1.00  0.64           C  
ATOM    259  C   GLY A  20      17.853  14.641   3.625  1.00  0.64           C  
ATOM    260  O   GLY A  20      18.535  13.670   3.917  1.00  0.64           O  
ATOM    261  H   GLY A  20      20.105  14.946   4.664  1.00  0.64           H  
ATOM    262 1HA  GLY A  20      17.631  16.450   4.734  1.00  0.64           H  
ATOM    263 2HA  GLY A  20      18.379  16.653   3.150  1.00  0.64           H  
ATOM    264  N   PHE A  21      16.733  14.528   2.934  1.00  0.66           N  
ATOM    265  CA  PHE A  21      16.227  13.185   2.666  1.00  0.66           C  
ATOM    266  C   PHE A  21      16.412  12.710   1.252  1.00  0.66           C  
ATOM    267  O   PHE A  21      16.469  13.496   0.316  1.00  0.66           O  
ATOM    268  CB  PHE A  21      14.776  13.098   3.090  1.00  0.66           C  
ATOM    269  CG  PHE A  21      14.651  13.099   4.581  1.00  0.66           C  
ATOM    270  CD1 PHE A  21      14.633  14.284   5.272  1.00  0.66           C  
ATOM    271  CD2 PHE A  21      14.565  11.901   5.295  1.00  0.66           C  
ATOM    272  CE1 PHE A  21      14.524  14.310   6.642  1.00  0.66           C  
ATOM    273  CE2 PHE A  21      14.456  11.917   6.671  1.00  0.66           C  
ATOM    274  CZ  PHE A  21      14.434  13.135   7.338  1.00  0.66           C  
ATOM    275  H   PHE A  21      16.200  15.344   2.599  1.00  0.66           H  
ATOM    276  HA  PHE A  21      16.771  12.486   3.299  1.00  0.66           H  
ATOM    277 1HB  PHE A  21      14.217  13.946   2.684  1.00  0.66           H  
ATOM    278 2HB  PHE A  21      14.335  12.184   2.701  1.00  0.66           H  
ATOM    279  HD1 PHE A  21      14.710  15.201   4.712  1.00  0.66           H  
ATOM    280  HD2 PHE A  21      14.586  10.947   4.755  1.00  0.66           H  
ATOM    281  HE1 PHE A  21      14.511  15.260   7.176  1.00  0.66           H  
ATOM    282  HE2 PHE A  21      14.391  10.981   7.230  1.00  0.66           H  
ATOM    283  HZ  PHE A  21      14.351  13.166   8.404  1.00  0.66           H  
ATOM    284  N   ALA A  22      16.555  11.410   1.101  1.00  0.68           N  
ATOM    285  CA  ALA A  22      16.712  10.852  -0.210  1.00  0.68           C  
ATOM    286  C   ALA A  22      15.534  11.259  -1.060  1.00  0.68           C  
ATOM    287  O   ALA A  22      14.379  11.148  -0.645  1.00  0.68           O  
ATOM    288  CB  ALA A  22      16.835   9.359  -0.114  1.00  0.68           C  
ATOM    289  H   ALA A  22      16.540  10.799   1.907  1.00  0.68           H  
ATOM    290  HA  ALA A  22      17.613  11.267  -0.657  1.00  0.68           H  
ATOM    291 1HB  ALA A  22      16.971   8.938  -1.113  1.00  0.68           H  
ATOM    292 2HB  ALA A  22      17.691   9.122   0.510  1.00  0.68           H  
ATOM    293 3HB  ALA A  22      15.937   8.951   0.336  1.00  0.68           H  
ATOM    294  N   GLY A  23      15.834  11.689  -2.268  1.00  0.70           N  
ATOM    295  CA  GLY A  23      14.842  12.164  -3.217  1.00  0.70           C  
ATOM    296  C   GLY A  23      14.854  13.696  -3.258  1.00  0.70           C  
ATOM    297  O   GLY A  23      14.375  14.296  -4.221  1.00  0.70           O  
ATOM    298  H   GLY A  23      16.813  11.762  -2.528  1.00  0.70           H  
ATOM    299 1HA  GLY A  23      15.065  11.764  -4.207  1.00  0.70           H  
ATOM    300 2HA  GLY A  23      13.855  11.808  -2.931  1.00  0.70           H  
ATOM    301  N   ASP A  24      15.424  14.331  -2.223  1.00  0.71           N  
ATOM    302  CA  ASP A  24      15.567  15.783  -2.187  1.00  0.71           C  
ATOM    303  C   ASP A  24      16.707  16.153  -3.146  1.00  0.71           C  
ATOM    304  O   ASP A  24      17.613  15.341  -3.406  1.00  0.71           O  
ATOM    305  CB  ASP A  24      15.873  16.327  -0.760  1.00  0.71           C  
ATOM    306  CG  ASP A  24      14.723  16.325   0.319  1.00  0.71           C  
ATOM    307  OD1 ASP A  24      13.556  16.187   0.017  1.00  0.71           O  
ATOM    308  OD2 ASP A  24      15.067  16.435   1.499  1.00  0.71           O  
ATOM    309  H   ASP A  24      15.784  13.798  -1.432  1.00  0.71           H  
ATOM    310  HA  ASP A  24      14.648  16.244  -2.548  1.00  0.71           H  
ATOM    311 1HB  ASP A  24      16.627  15.749  -0.330  1.00  0.71           H  
ATOM    312 2HB  ASP A  24      16.265  17.341  -0.838  1.00  0.71           H  
ATOM    313  N   ASP A  25      16.682  17.395  -3.636  1.00  0.70           N  
ATOM    314  CA  ASP A  25      17.718  17.927  -4.530  1.00  0.70           C  
ATOM    315  C   ASP A  25      18.911  18.498  -3.776  1.00  0.70           C  
ATOM    316  O   ASP A  25      20.004  18.620  -4.318  1.00  0.70           O  
ATOM    317  CB  ASP A  25      17.155  19.038  -5.408  1.00  0.70           C  
ATOM    318  CG  ASP A  25      16.085  18.580  -6.392  1.00  0.70           C  
ATOM    319  OD1 ASP A  25      16.394  17.822  -7.281  1.00  0.70           O  
ATOM    320  OD2 ASP A  25      14.961  18.997  -6.238  1.00  0.70           O  
ATOM    321  H   ASP A  25      15.903  17.990  -3.391  1.00  0.70           H  
ATOM    322  HA  ASP A  25      18.072  17.116  -5.167  1.00  0.70           H  
ATOM    323 1HB  ASP A  25      16.734  19.818  -4.772  1.00  0.70           H  
ATOM    324 2HB  ASP A  25      17.970  19.491  -5.972  1.00  0.70           H  
ATOM    325  N   ALA A  26      18.679  18.910  -2.546  1.00  0.69           N  
ATOM    326  CA  ALA A  26      19.709  19.537  -1.735  1.00  0.69           C  
ATOM    327  C   ALA A  26      19.388  19.248  -0.265  1.00  0.69           C  
ATOM    328  O   ALA A  26      18.245  18.911   0.041  1.00  0.69           O  
ATOM    329  CB  ALA A  26      19.768  21.032  -2.033  1.00  0.69           C  
ATOM    330  H   ALA A  26      17.760  18.776  -2.157  1.00  0.69           H  
ATOM    331  HA  ALA A  26      20.657  19.084  -1.998  1.00  0.69           H  
ATOM    332 1HB  ALA A  26      20.532  21.523  -1.457  1.00  0.69           H  
ATOM    333 2HB  ALA A  26      19.983  21.176  -3.094  1.00  0.69           H  
ATOM    334 3HB  ALA A  26      18.805  21.481  -1.794  1.00  0.69           H  
ATOM    335  N   PRO A  27      20.354  19.344   0.663  1.00  0.66           N  
ATOM    336  CA  PRO A  27      20.171  19.135   2.082  1.00  0.66           C  
ATOM    337  C   PRO A  27      19.120  20.066   2.662  1.00  0.66           C  
ATOM    338  O   PRO A  27      18.962  21.196   2.196  1.00  0.66           O  
ATOM    339  CB  PRO A  27      21.533  19.492   2.651  1.00  0.66           C  
ATOM    340  CG  PRO A  27      22.491  19.302   1.544  1.00  0.66           C  
ATOM    341  CD  PRO A  27      21.751  19.677   0.298  1.00  0.66           C  
ATOM    342  HA  PRO A  27      19.924  18.080   2.269  1.00  0.66           H  
ATOM    343 1HB  PRO A  27      21.510  20.519   3.031  1.00  0.66           H  
ATOM    344 2HB  PRO A  27      21.757  18.855   3.501  1.00  0.66           H  
ATOM    345 1HG  PRO A  27      23.341  19.951   1.718  1.00  0.66           H  
ATOM    346 2HG  PRO A  27      22.864  18.292   1.551  1.00  0.66           H  
ATOM    347 1HD  PRO A  27      21.875  20.747   0.117  1.00  0.66           H  
ATOM    348 2HD  PRO A  27      22.144  19.060  -0.511  1.00  0.66           H  
ATOM    349  N   ARG A  28      18.415  19.603   3.690  1.00  0.64           N  
ATOM    350  CA  ARG A  28      17.423  20.415   4.380  1.00  0.64           C  
ATOM    351  C   ARG A  28      18.092  21.195   5.501  1.00  0.64           C  
ATOM    352  O   ARG A  28      17.554  22.183   6.003  1.00  0.64           O  
ATOM    353  CB  ARG A  28      16.315  19.562   4.966  1.00  0.64           C  
ATOM    354  CG  ARG A  28      15.465  18.839   3.945  1.00  0.64           C  
ATOM    355  CD  ARG A  28      14.312  18.120   4.566  1.00  0.64           C  
ATOM    356  NE  ARG A  28      13.564  17.370   3.562  1.00  0.64           N  
ATOM    357  CZ  ARG A  28      12.367  16.782   3.728  1.00  0.64           C  
ATOM    358  NH1 ARG A  28      11.733  16.857   4.886  1.00  0.64           N  
ATOM    359  NH2 ARG A  28      11.833  16.125   2.703  1.00  0.64           N  
ATOM    360  H   ARG A  28      18.609  18.674   4.039  1.00  0.64           H  
ATOM    361  HA  ARG A  28      16.989  21.119   3.671  1.00  0.64           H  
ATOM    362 1HB  ARG A  28      16.756  18.810   5.618  1.00  0.64           H  
ATOM    363 2HB  ARG A  28      15.660  20.182   5.577  1.00  0.64           H  
ATOM    364 1HG  ARG A  28      15.071  19.557   3.226  1.00  0.64           H  
ATOM    365 2HG  ARG A  28      16.073  18.104   3.413  1.00  0.64           H  
ATOM    366 1HD  ARG A  28      14.675  17.429   5.322  1.00  0.64           H  
ATOM    367 2HD  ARG A  28      13.637  18.841   5.025  1.00  0.64           H  
ATOM    368  HE  ARG A  28      14.012  17.233   2.649  1.00  0.64           H  
ATOM    369 1HH1 ARG A  28      12.150  17.360   5.658  1.00  0.64           H  
ATOM    370 2HH1 ARG A  28      10.834  16.412   5.000  1.00  0.64           H  
ATOM    371 1HH2 ARG A  28      12.348  16.087   1.789  1.00  0.64           H  
ATOM    372 2HH2 ARG A  28      10.939  15.676   2.796  1.00  0.64           H  
ATOM    373  N   ALA A  29      19.290  20.749   5.873  1.00  0.63           N  
ATOM    374  CA  ALA A  29      20.046  21.368   6.940  1.00  0.63           C  
ATOM    375  C   ALA A  29      21.538  21.343   6.666  1.00  0.63           C  
ATOM    376  O   ALA A  29      22.114  20.310   6.319  1.00  0.63           O  
ATOM    377  CB  ALA A  29      19.784  20.636   8.239  1.00  0.63           C  
ATOM    378  H   ALA A  29      19.655  19.912   5.429  1.00  0.63           H  
ATOM    379  HA  ALA A  29      19.731  22.407   7.027  1.00  0.63           H  
ATOM    380 1HB  ALA A  29      20.348  21.128   9.032  1.00  0.63           H  
ATOM    381 2HB  ALA A  29      18.715  20.668   8.470  1.00  0.63           H  
ATOM    382 3HB  ALA A  29      20.103  19.597   8.151  1.00  0.63           H  
ATOM    383  N   VAL A  30      22.161  22.501   6.832  1.00  0.62           N  
ATOM    384  CA  VAL A  30      23.599  22.646   6.679  1.00  0.62           C  
ATOM    385  C   VAL A  30      24.150  23.432   7.856  1.00  0.62           C  
ATOM    386  O   VAL A  30      23.624  24.496   8.175  1.00  0.62           O  
ATOM    387  CB  VAL A  30      23.949  23.366   5.354  1.00  0.62           C  
ATOM    388  CG1 VAL A  30      25.462  23.529   5.252  1.00  0.62           C  
ATOM    389  CG2 VAL A  30      23.387  22.571   4.146  1.00  0.62           C  
ATOM    390  H   VAL A  30      21.618  23.312   7.099  1.00  0.62           H  
ATOM    391  HA  VAL A  30      24.060  21.660   6.676  1.00  0.62           H  
ATOM    392  HB  VAL A  30      23.513  24.364   5.357  1.00  0.62           H  
ATOM    393 1HG1 VAL A  30      25.716  24.049   4.331  1.00  0.62           H  
ATOM    394 2HG1 VAL A  30      25.801  24.108   6.096  1.00  0.62           H  
ATOM    395 3HG1 VAL A  30      25.943  22.563   5.267  1.00  0.62           H  
ATOM    396 1HG2 VAL A  30      23.637  23.094   3.227  1.00  0.62           H  
ATOM    397 2HG2 VAL A  30      23.817  21.576   4.128  1.00  0.62           H  
ATOM    398 3HG2 VAL A  30      22.306  22.492   4.223  1.00  0.62           H  
ATOM    399  N   PHE A  31      25.198  22.930   8.496  1.00  0.61           N  
ATOM    400  CA  PHE A  31      25.801  23.677   9.603  1.00  0.61           C  
ATOM    401  C   PHE A  31      27.261  23.239   9.787  1.00  0.61           C  
ATOM    402  O   PHE A  31      27.605  22.158   9.332  1.00  0.61           O  
ATOM    403  CB  PHE A  31      24.992  23.445  10.882  1.00  0.61           C  
ATOM    404  CG  PHE A  31      24.964  22.053  11.351  1.00  0.61           C  
ATOM    405  CD1 PHE A  31      25.910  21.642  12.234  1.00  0.61           C  
ATOM    406  CD2 PHE A  31      23.995  21.156  10.929  1.00  0.61           C  
ATOM    407  CE1 PHE A  31      25.934  20.385  12.720  1.00  0.61           C  
ATOM    408  CE2 PHE A  31      24.003  19.868  11.409  1.00  0.61           C  
ATOM    409  CZ  PHE A  31      24.980  19.485  12.314  1.00  0.61           C  
ATOM    410  H   PHE A  31      25.570  22.026   8.194  1.00  0.61           H  
ATOM    411  HA  PHE A  31      25.741  24.730   9.349  1.00  0.61           H  
ATOM    412 1HB  PHE A  31      25.383  24.059  11.686  1.00  0.61           H  
ATOM    413 2HB  PHE A  31      23.960  23.770  10.722  1.00  0.61           H  
ATOM    414  HD1 PHE A  31      26.655  22.354  12.545  1.00  0.61           H  
ATOM    415  HD2 PHE A  31      23.228  21.478  10.222  1.00  0.61           H  
ATOM    416  HE1 PHE A  31      26.712  20.105  13.428  1.00  0.61           H  
ATOM    417  HE2 PHE A  31      23.244  19.153  11.085  1.00  0.61           H  
ATOM    418  HZ  PHE A  31      24.994  18.482  12.698  1.00  0.61           H  
ATOM    419  N   PRO A  32      28.152  24.038  10.404  1.00  0.61           N  
ATOM    420  CA  PRO A  32      29.541  23.692  10.692  1.00  0.61           C  
ATOM    421  C   PRO A  32      29.688  22.436  11.542  1.00  0.61           C  
ATOM    422  O   PRO A  32      28.992  22.274  12.545  1.00  0.61           O  
ATOM    423  CB  PRO A  32      30.029  24.942  11.424  1.00  0.61           C  
ATOM    424  CG  PRO A  32      29.145  26.043  10.950  1.00  0.61           C  
ATOM    425  CD  PRO A  32      27.798  25.413  10.796  1.00  0.61           C  
ATOM    426  HA  PRO A  32      30.097  23.573   9.760  1.00  0.61           H  
ATOM    427 1HB  PRO A  32      29.909  24.826  12.464  1.00  0.61           H  
ATOM    428 2HB  PRO A  32      31.099  25.112  11.230  1.00  0.61           H  
ATOM    429 1HG  PRO A  32      29.122  26.849  11.698  1.00  0.61           H  
ATOM    430 2HG  PRO A  32      29.532  26.485  10.022  1.00  0.61           H  
ATOM    431 1HD  PRO A  32      27.264  25.425  11.751  1.00  0.61           H  
ATOM    432 2HD  PRO A  32      27.270  25.972  10.027  1.00  0.61           H  
ATOM    433  N   SER A  33      30.677  21.603  11.229  1.00  0.61           N  
ATOM    434  CA  SER A  33      30.931  20.365  11.972  1.00  0.61           C  
ATOM    435  C   SER A  33      31.717  20.655  13.235  1.00  0.61           C  
ATOM    436  O   SER A  33      32.847  20.202  13.406  1.00  0.61           O  
ATOM    437  CB  SER A  33      31.737  19.425  11.097  1.00  0.61           C  
ATOM    438  OG  SER A  33      31.965  18.189  11.698  1.00  0.61           O  
ATOM    439  H   SER A  33      31.261  21.796  10.421  1.00  0.61           H  
ATOM    440  HA  SER A  33      29.977  19.912  12.244  1.00  0.61           H  
ATOM    441 1HB  SER A  33      31.226  19.282  10.145  1.00  0.61           H  
ATOM    442 2HB  SER A  33      32.697  19.887  10.867  1.00  0.61           H  
ATOM    443  HG  SER A  33      32.377  17.653  10.990  1.00  0.61           H  
ATOM    444  N   ILE A  34      31.110  21.429  14.112  1.00  0.60           N  
ATOM    445  CA  ILE A  34      31.760  21.861  15.331  1.00  0.60           C  
ATOM    446  C   ILE A  34      30.897  21.717  16.557  1.00  0.60           C  
ATOM    447  O   ILE A  34      29.660  21.752  16.487  1.00  0.60           O  
ATOM    448  CB  ILE A  34      32.150  23.340  15.236  1.00  0.60           C  
ATOM    449  CG1 ILE A  34      30.888  24.107  15.071  1.00  0.60           C  
ATOM    450  CG2 ILE A  34      33.120  23.600  14.120  1.00  0.60           C  
ATOM    451  CD1 ILE A  34      31.050  25.581  15.078  1.00  0.60           C  
ATOM    452  H   ILE A  34      30.173  21.742  13.873  1.00  0.60           H  
ATOM    453  HA  ILE A  34      32.654  21.261  15.470  1.00  0.60           H  
ATOM    454  HB  ILE A  34      32.608  23.646  16.179  1.00  0.60           H  
ATOM    455 1HG1 ILE A  34      30.439  23.777  14.176  1.00  0.60           H  
ATOM    456 2HG1 ILE A  34      30.218  23.845  15.886  1.00  0.60           H  
ATOM    457 1HG2 ILE A  34      33.374  24.657  14.092  1.00  0.60           H  
ATOM    458 2HG2 ILE A  34      34.016  23.014  14.309  1.00  0.60           H  
ATOM    459 3HG2 ILE A  34      32.685  23.312  13.166  1.00  0.60           H  
ATOM    460 1HD1 ILE A  34      30.085  26.049  14.954  1.00  0.60           H  
ATOM    461 2HD1 ILE A  34      31.470  25.874  16.019  1.00  0.60           H  
ATOM    462 3HD1 ILE A  34      31.705  25.888  14.264  1.00  0.60           H  
ATOM    463  N   VAL A  35      31.584  21.609  17.679  1.00  0.61           N  
ATOM    464  CA  VAL A  35      30.977  21.628  18.998  1.00  0.61           C  
ATOM    465  C   VAL A  35      31.770  22.610  19.853  1.00  0.61           C  
ATOM    466  O   VAL A  35      33.006  22.594  19.828  1.00  0.61           O  
ATOM    467  CB  VAL A  35      30.951  20.229  19.640  1.00  0.61           C  
ATOM    468  CG1 VAL A  35      30.324  20.305  21.047  1.00  0.61           C  
ATOM    469  CG2 VAL A  35      30.140  19.263  18.752  1.00  0.61           C  
ATOM    470  H   VAL A  35      32.602  21.559  17.590  1.00  0.61           H  
ATOM    471  HA  VAL A  35      29.953  21.988  18.917  1.00  0.61           H  
ATOM    472  HB  VAL A  35      31.972  19.859  19.755  1.00  0.61           H  
ATOM    473 1HG1 VAL A  35      30.321  19.310  21.491  1.00  0.61           H  
ATOM    474 2HG1 VAL A  35      30.905  20.975  21.678  1.00  0.61           H  
ATOM    475 3HG1 VAL A  35      29.302  20.675  20.974  1.00  0.61           H  
ATOM    476 1HG2 VAL A  35      30.110  18.279  19.206  1.00  0.61           H  
ATOM    477 2HG2 VAL A  35      29.132  19.630  18.641  1.00  0.61           H  
ATOM    478 3HG2 VAL A  35      30.598  19.191  17.775  1.00  0.61           H  
ATOM    479  N   GLY A  36      31.081  23.487  20.571  1.00  0.63           N  
ATOM    480  CA  GLY A  36      31.791  24.434  21.412  1.00  0.63           C  
ATOM    481  C   GLY A  36      31.422  24.275  22.877  1.00  0.63           C  
ATOM    482  O   GLY A  36      30.314  23.848  23.209  1.00  0.63           O  
ATOM    483  H   GLY A  36      30.064  23.461  20.555  1.00  0.63           H  
ATOM    484 1HA  GLY A  36      32.851  24.265  21.296  1.00  0.63           H  
ATOM    485 2HA  GLY A  36      31.591  25.449  21.079  1.00  0.63           H  
ATOM    486  N   ARG A  37      32.341  24.650  23.763  1.00  0.68           N  
ATOM    487  CA  ARG A  37      32.066  24.557  25.197  1.00  0.68           C  
ATOM    488  C   ARG A  37      32.420  25.885  25.873  1.00  0.68           C  
ATOM    489  O   ARG A  37      33.345  26.553  25.426  1.00  0.68           O  
ATOM    490  CB  ARG A  37      32.883  23.420  25.812  1.00  0.68           C  
ATOM    491  CG  ARG A  37      32.586  22.030  25.241  1.00  0.68           C  
ATOM    492  CD  ARG A  37      33.345  20.972  25.957  1.00  0.68           C  
ATOM    493  NE  ARG A  37      33.165  19.653  25.353  1.00  0.68           N  
ATOM    494  CZ  ARG A  37      33.641  18.506  25.876  1.00  0.68           C  
ATOM    495  NH1 ARG A  37      34.300  18.528  27.019  1.00  0.68           N  
ATOM    496  NH2 ARG A  37      33.452  17.357  25.247  1.00  0.68           N  
ATOM    497  H   ARG A  37      33.246  24.968  23.410  1.00  0.68           H  
ATOM    498  HA  ARG A  37      31.019  24.326  25.321  1.00  0.68           H  
ATOM    499 1HB  ARG A  37      33.944  23.620  25.665  1.00  0.68           H  
ATOM    500 2HB  ARG A  37      32.704  23.379  26.886  1.00  0.68           H  
ATOM    501 1HG  ARG A  37      31.517  21.824  25.341  1.00  0.68           H  
ATOM    502 2HG  ARG A  37      32.866  21.997  24.188  1.00  0.68           H  
ATOM    503 1HD  ARG A  37      34.407  21.213  25.939  1.00  0.68           H  
ATOM    504 2HD  ARG A  37      33.001  20.924  26.989  1.00  0.68           H  
ATOM    505  HE  ARG A  37      32.670  19.593  24.467  1.00  0.68           H  
ATOM    506 1HH1 ARG A  37      34.445  19.404  27.501  1.00  0.68           H  
ATOM    507 2HH1 ARG A  37      34.657  17.670  27.412  1.00  0.68           H  
ATOM    508 1HH2 ARG A  37      32.946  17.316  24.335  1.00  0.68           H  
ATOM    509 2HH2 ARG A  37      33.810  16.503  25.637  1.00  0.68           H  
ATOM    510  N   PRO A  38      31.731  26.310  26.947  1.00  0.78           N  
ATOM    511  CA  PRO A  38      32.014  27.551  27.656  1.00  0.78           C  
ATOM    512  C   PRO A  38      33.472  27.669  28.068  1.00  0.78           C  
ATOM    513  O   PRO A  38      34.039  26.752  28.669  1.00  0.78           O  
ATOM    514  CB  PRO A  38      31.107  27.414  28.887  1.00  0.78           C  
ATOM    515  CG  PRO A  38      29.941  26.575  28.398  1.00  0.78           C  
ATOM    516  CD  PRO A  38      30.554  25.569  27.462  1.00  0.78           C  
ATOM    517  HA  PRO A  38      31.713  28.414  27.057  1.00  0.78           H  
ATOM    518 1HB  PRO A  38      31.658  26.950  29.713  1.00  0.78           H  
ATOM    519 2HB  PRO A  38      30.797  28.414  29.233  1.00  0.78           H  
ATOM    520 1HG  PRO A  38      29.426  26.094  29.248  1.00  0.78           H  
ATOM    521 2HG  PRO A  38      29.189  27.211  27.904  1.00  0.78           H  
ATOM    522 1HD  PRO A  38      30.851  24.655  27.994  1.00  0.78           H  
ATOM    523 2HD  PRO A  38      29.805  25.382  26.682  1.00  0.78           H  
ATOM    524  N   ARG A  39      34.059  28.832  27.805  1.00  0.96           N  
ATOM    525  CA  ARG A  39      35.452  29.062  28.164  1.00  0.96           C  
ATOM    526  C   ARG A  39      35.588  29.162  29.668  1.00  0.96           C  
ATOM    527  O   ARG A  39      34.746  29.771  30.348  1.00  0.96           O  
ATOM    528  CB  ARG A  39      35.990  30.342  27.537  1.00  0.96           C  
ATOM    529  CG  ARG A  39      36.144  30.328  26.046  1.00  0.96           C  
ATOM    530  CD  ARG A  39      36.655  31.633  25.527  1.00  0.96           C  
ATOM    531  NE  ARG A  39      36.727  31.672  24.063  1.00  0.96           N  
ATOM    532  CZ  ARG A  39      37.320  32.650  23.354  1.00  0.96           C  
ATOM    533  NH1 ARG A  39      37.911  33.658  23.968  1.00  0.96           N  
ATOM    534  NH2 ARG A  39      37.309  32.593  22.036  1.00  0.96           N  
ATOM    535  H   ARG A  39      33.544  29.543  27.290  1.00  0.96           H  
ATOM    536  HA  ARG A  39      36.046  28.221  27.808  1.00  0.96           H  
ATOM    537 1HB  ARG A  39      35.318  31.157  27.772  1.00  0.96           H  
ATOM    538 2HB  ARG A  39      36.960  30.576  27.967  1.00  0.96           H  
ATOM    539 1HG  ARG A  39      36.835  29.540  25.750  1.00  0.96           H  
ATOM    540 2HG  ARG A  39      35.194  30.140  25.615  1.00  0.96           H  
ATOM    541 1HD  ARG A  39      35.982  32.431  25.850  1.00  0.96           H  
ATOM    542 2HD  ARG A  39      37.652  31.817  25.924  1.00  0.96           H  
ATOM    543  HE  ARG A  39      36.270  30.920  23.528  1.00  0.96           H  
ATOM    544 1HH1 ARG A  39      37.917  33.700  24.977  1.00  0.96           H  
ATOM    545 2HH1 ARG A  39      38.350  34.388  23.430  1.00  0.96           H  
ATOM    546 1HH2 ARG A  39      36.837  31.818  21.573  1.00  0.96           H  
ATOM    547 2HH2 ARG A  39      37.746  33.317  21.497  1.00  0.96           H  
ATOM    548  N   HIS A  40      36.593  28.479  30.207  1.00  1.26           N  
ATOM    549  CA  HIS A  40      36.951  28.485  31.630  1.00  1.26           C  
ATOM    550  C   HIS A  40      35.869  28.000  32.620  1.00  1.26           C  
ATOM    551  O   HIS A  40      36.177  27.689  33.768  1.00  1.26           O  
ATOM    552  CB  HIS A  40      37.342  29.918  32.046  1.00  1.26           C  
ATOM    553  CG  HIS A  40      38.425  30.526  31.201  1.00  1.26           C  
ATOM    554  ND1 HIS A  40      39.724  30.057  31.193  1.00  1.26           N  
ATOM    555  CD2 HIS A  40      38.398  31.569  30.336  1.00  1.26           C  
ATOM    556  CE1 HIS A  40      40.445  30.784  30.357  1.00  1.26           C  
ATOM    557  NE2 HIS A  40      39.662  31.705  29.824  1.00  1.26           N  
ATOM    558  H   HIS A  40      37.185  27.950  29.580  1.00  1.26           H  
ATOM    559  HA  HIS A  40      37.820  27.848  31.772  1.00  1.26           H  
ATOM    560 1HB  HIS A  40      36.473  30.570  32.012  1.00  1.26           H  
ATOM    561 2HB  HIS A  40      37.686  29.907  33.079  1.00  1.26           H  
ATOM    562  HD1 HIS A  40      40.086  29.293  31.730  1.00  1.26           H  
ATOM    563  HD2 HIS A  40      37.607  32.243  30.015  1.00  1.26           H  
ATOM    564  HE1 HIS A  40      41.503  30.572  30.207  1.00  1.26           H  
ATOM    565  N   GLN A  41      34.599  28.000  32.194  1.00  1.69           N  
ATOM    566  CA  GLN A  41      33.432  27.845  33.054  1.00  1.69           C  
ATOM    567  C   GLN A  41      33.514  28.927  34.132  1.00  1.69           C  
ATOM    568  O   GLN A  41      33.130  28.724  35.285  1.00  1.69           O  
ATOM    569  CB  GLN A  41      33.351  26.438  33.653  1.00  1.69           C  
ATOM    570  CG  GLN A  41      33.229  25.338  32.603  1.00  1.69           C  
ATOM    571  CD  GLN A  41      33.098  23.948  33.208  1.00  1.69           C  
ATOM    572  OE1 GLN A  41      32.362  23.734  34.176  1.00  1.69           O  
ATOM    573  NE2 GLN A  41      33.815  22.990  32.630  1.00  1.69           N  
ATOM    574  H   GLN A  41      34.430  28.211  31.219  1.00  1.69           H  
ATOM    575  HA  GLN A  41      32.532  28.020  32.462  1.00  1.69           H  
ATOM    576 1HB  GLN A  41      34.225  26.234  34.268  1.00  1.69           H  
ATOM    577 2HB  GLN A  41      32.478  26.374  34.303  1.00  1.69           H  
ATOM    578 1HG  GLN A  41      32.346  25.534  31.994  1.00  1.69           H  
ATOM    579 2HG  GLN A  41      34.121  25.356  31.976  1.00  1.69           H  
ATOM    580 1HE2 GLN A  41      33.772  22.053  32.978  1.00  1.69           H  
ATOM    581 2HE2 GLN A  41      34.397  23.208  31.845  1.00  1.69           H  
ATOM    582  N   GLY A  42      33.996  30.102  33.708  1.00  2.27           N  
ATOM    583  CA  GLY A  42      34.181  31.256  34.588  1.00  2.27           C  
ATOM    584  C   GLY A  42      34.036  32.595  33.869  1.00  2.27           C  
ATOM    585  O   GLY A  42      34.614  33.597  34.286  1.00  2.27           O  
ATOM    586  H   GLY A  42      34.277  30.152  32.725  1.00  2.27           H  
ATOM    587 1HA  GLY A  42      33.460  31.203  35.404  1.00  2.27           H  
ATOM    588 2HA  GLY A  42      35.170  31.196  35.040  1.00  2.27           H  
ATOM    589  N   VAL A  43      33.289  32.596  32.777  1.00  2.97           N  
ATOM    590  CA  VAL A  43      33.049  33.793  31.972  1.00  2.97           C  
ATOM    591  C   VAL A  43      31.632  34.322  32.154  1.00  2.97           C  
ATOM    592  O   VAL A  43      31.408  35.519  32.335  1.00  2.97           O  
ATOM    593  CB  VAL A  43      33.309  33.476  30.487  1.00  2.97           C  
ATOM    594  CG1 VAL A  43      32.944  34.668  29.607  1.00  2.97           C  
ATOM    595  CG2 VAL A  43      34.784  33.128  30.315  1.00  2.97           C  
ATOM    596  H   VAL A  43      32.852  31.730  32.507  1.00  2.97           H  
ATOM    597  HA  VAL A  43      33.749  34.568  32.287  1.00  2.97           H  
ATOM    598  HB  VAL A  43      32.689  32.630  30.181  1.00  2.97           H  
ATOM    599 1HG1 VAL A  43      33.133  34.419  28.561  1.00  2.97           H  
ATOM    600 2HG1 VAL A  43      31.887  34.905  29.737  1.00  2.97           H  
ATOM    601 3HG1 VAL A  43      33.548  35.528  29.892  1.00  2.97           H  
ATOM    602 1HG2 VAL A  43      34.983  32.893  29.278  1.00  2.97           H  
ATOM    603 2HG2 VAL A  43      35.396  33.976  30.619  1.00  2.97           H  
ATOM    604 3HG2 VAL A  43      35.030  32.269  30.931  1.00  2.97           H  
ATOM    605  N   MET A  44      30.682  33.412  32.066  1.00  3.66           N  
ATOM    606  CA  MET A  44      29.260  33.689  32.144  1.00  3.66           C  
ATOM    607  C   MET A  44      28.681  33.372  33.510  1.00  3.66           C  
ATOM    608  O   MET A  44      29.312  32.712  34.338  1.00  3.66           O  
ATOM    609  CB  MET A  44      28.527  32.847  31.125  1.00  3.66           C  
ATOM    610  CG  MET A  44      28.868  33.108  29.712  1.00  3.66           C  
ATOM    611  SD  MET A  44      28.050  31.948  28.679  1.00  3.66           S  
ATOM    612  CE  MET A  44      26.377  32.478  28.749  1.00  3.66           C  
ATOM    613  H   MET A  44      30.957  32.455  31.926  1.00  3.66           H  
ATOM    614  HA  MET A  44      29.093  34.747  31.944  1.00  3.66           H  
ATOM    615 1HB  MET A  44      28.725  31.803  31.323  1.00  3.66           H  
ATOM    616 2HB  MET A  44      27.450  32.990  31.239  1.00  3.66           H  
ATOM    617 1HG  MET A  44      28.554  34.113  29.433  1.00  3.66           H  
ATOM    618 2HG  MET A  44      29.943  33.017  29.554  1.00  3.66           H  
ATOM    619 1HE  MET A  44      25.760  31.829  28.136  1.00  3.66           H  
ATOM    620 2HE  MET A  44      26.049  32.434  29.777  1.00  3.66           H  
ATOM    621 3HE  MET A  44      26.307  33.495  28.382  1.00  3.66           H  
ATOM    622  N   VAL A  45      27.459  33.825  33.711  1.00  4.14           N  
ATOM    623  CA  VAL A  45      26.661  33.503  34.881  1.00  4.14           C  
ATOM    624  C   VAL A  45      25.596  32.604  34.268  1.00  4.14           C  
ATOM    625  O   VAL A  45      25.680  32.353  33.073  1.00  4.14           O  
ATOM    626  CB  VAL A  45      26.107  34.761  35.575  1.00  4.14           C  
ATOM    627  CG1 VAL A  45      27.269  35.635  36.012  1.00  4.14           C  
ATOM    628  CG2 VAL A  45      25.191  35.494  34.671  1.00  4.14           C  
ATOM    629  H   VAL A  45      27.038  34.398  32.994  1.00  4.14           H  
ATOM    630  HA  VAL A  45      27.252  32.931  35.599  1.00  4.14           H  
ATOM    631  HB  VAL A  45      25.568  34.468  36.473  1.00  4.14           H  
ATOM    632 1HG1 VAL A  45      26.887  36.518  36.526  1.00  4.14           H  
ATOM    633 2HG1 VAL A  45      27.913  35.071  36.687  1.00  4.14           H  
ATOM    634 3HG1 VAL A  45      27.842  35.946  35.138  1.00  4.14           H  
ATOM    635 1HG2 VAL A  45      24.804  36.377  35.173  1.00  4.14           H  
ATOM    636 2HG2 VAL A  45      25.726  35.792  33.769  1.00  4.14           H  
ATOM    637 3HG2 VAL A  45      24.373  34.838  34.426  1.00  4.14           H  
ATOM    638  N   GLY A  46      24.643  32.068  35.026  1.00  4.19           N  
ATOM    639  CA  GLY A  46      23.714  31.089  34.430  1.00  4.19           C  
ATOM    640  C   GLY A  46      23.256  31.423  32.995  1.00  4.19           C  
ATOM    641  O   GLY A  46      23.488  30.617  32.081  1.00  4.19           O  
ATOM    642  H   GLY A  46      24.577  32.302  36.005  1.00  4.19           H  
ATOM    643 1HA  GLY A  46      24.191  30.109  34.428  1.00  4.19           H  
ATOM    644 2HA  GLY A  46      22.837  31.002  35.070  1.00  4.19           H  
ATOM    645  N   MET A  47      22.643  32.599  32.796  1.00  3.76           N  
ATOM    646  CA  MET A  47      22.187  33.029  31.468  1.00  3.76           C  
ATOM    647  C   MET A  47      21.637  31.852  30.659  1.00  3.76           C  
ATOM    648  O   MET A  47      20.661  31.213  31.056  1.00  3.76           O  
ATOM    649  CB  MET A  47      23.362  33.670  30.731  1.00  3.76           C  
ATOM    650  CG  MET A  47      23.842  34.935  31.321  1.00  3.76           C  
ATOM    651  SD  MET A  47      25.381  35.522  30.595  1.00  3.76           S  
ATOM    652  CE  MET A  47      24.832  36.014  28.973  1.00  3.76           C  
ATOM    653  H   MET A  47      22.494  33.206  33.587  1.00  3.76           H  
ATOM    654  HA  MET A  47      21.387  33.758  31.591  1.00  3.76           H  
ATOM    655 1HB  MET A  47      24.187  32.981  30.736  1.00  3.76           H  
ATOM    656 2HB  MET A  47      23.091  33.896  29.700  1.00  3.76           H  
ATOM    657 1HG  MET A  47      23.084  35.708  31.211  1.00  3.76           H  
ATOM    658 2HG  MET A  47      23.994  34.762  32.338  1.00  3.76           H  
ATOM    659 1HE  MET A  47      25.680  36.396  28.402  1.00  3.76           H  
ATOM    660 2HE  MET A  47      24.403  35.156  28.456  1.00  3.76           H  
ATOM    661 3HE  MET A  47      24.076  36.796  29.065  1.00  3.76           H  
ATOM    662  N   GLY A  48      22.276  31.581  29.520  1.00  3.03           N  
ATOM    663  CA  GLY A  48      21.956  30.470  28.643  1.00  3.03           C  
ATOM    664  C   GLY A  48      23.244  29.723  28.321  1.00  3.03           C  
ATOM    665  O   GLY A  48      23.438  29.291  27.184  1.00  3.03           O  
ATOM    666  H   GLY A  48      23.060  32.155  29.259  1.00  3.03           H  
ATOM    667 1HA  GLY A  48      21.248  29.802  29.134  1.00  3.03           H  
ATOM    668 2HA  GLY A  48      21.491  30.836  27.729  1.00  3.03           H  
ATOM    669  N   GLN A  49      24.128  29.616  29.327  1.00  2.25           N  
ATOM    670  CA  GLN A  49      25.450  28.961  29.226  1.00  2.25           C  
ATOM    671  C   GLN A  49      25.437  27.485  28.811  1.00  2.25           C  
ATOM    672  O   GLN A  49      26.363  27.013  28.153  1.00  2.25           O  
ATOM    673  CB  GLN A  49      26.217  29.077  30.548  1.00  2.25           C  
ATOM    674  CG  GLN A  49      27.615  28.465  30.468  1.00  2.25           C  
ATOM    675  CD  GLN A  49      28.481  28.705  31.697  1.00  2.25           C  
ATOM    676  OE1 GLN A  49      29.513  29.386  31.618  1.00  2.25           O  
ATOM    677  NE2 GLN A  49      28.076  28.155  32.839  1.00  2.25           N  
ATOM    678  H   GLN A  49      23.859  30.013  30.233  1.00  2.25           H  
ATOM    679  HA  GLN A  49      26.027  29.496  28.482  1.00  2.25           H  
ATOM    680 1HB  GLN A  49      26.300  30.126  30.845  1.00  2.25           H  
ATOM    681 2HB  GLN A  49      25.663  28.564  31.334  1.00  2.25           H  
ATOM    682 1HG  GLN A  49      27.501  27.386  30.338  1.00  2.25           H  
ATOM    683 2HG  GLN A  49      28.124  28.889  29.605  1.00  2.25           H  
ATOM    684 1HE2 GLN A  49      28.605  28.283  33.678  1.00  2.25           H  
ATOM    685 2HE2 GLN A  49      27.230  27.615  32.856  1.00  2.25           H  
ATOM    686  N   LYS A  50      24.405  26.761  29.226  1.00  1.61           N  
ATOM    687  CA  LYS A  50      24.247  25.325  28.988  1.00  1.61           C  
ATOM    688  C   LYS A  50      25.507  24.564  29.424  1.00  1.61           C  
ATOM    689  O   LYS A  50      26.189  24.977  30.364  1.00  1.61           O  
ATOM    690  CB  LYS A  50      24.027  25.088  27.477  1.00  1.61           C  
ATOM    691  CG  LYS A  50      22.837  25.790  26.853  1.00  1.61           C  
ATOM    692  CD  LYS A  50      22.772  25.471  25.360  1.00  1.61           C  
ATOM    693  CE  LYS A  50      21.629  26.204  24.656  1.00  1.61           C  
ATOM    694  NZ  LYS A  50      21.658  25.974  23.177  1.00  1.61           N  
ATOM    695  H   LYS A  50      23.684  27.240  29.744  1.00  1.61           H  
ATOM    696  HA  LYS A  50      23.398  24.955  29.565  1.00  1.61           H  
ATOM    697 1HB  LYS A  50      24.925  25.360  26.908  1.00  1.61           H  
ATOM    698 2HB  LYS A  50      23.835  24.038  27.296  1.00  1.61           H  
ATOM    699 1HG  LYS A  50      21.917  25.468  27.337  1.00  1.61           H  
ATOM    700 2HG  LYS A  50      22.941  26.859  26.975  1.00  1.61           H  
ATOM    701 1HD  LYS A  50      23.721  25.751  24.893  1.00  1.61           H  
ATOM    702 2HD  LYS A  50      22.641  24.398  25.224  1.00  1.61           H  
ATOM    703 1HE  LYS A  50      20.680  25.849  25.050  1.00  1.61           H  
ATOM    704 2HE  LYS A  50      21.717  27.274  24.849  1.00  1.61           H  
ATOM    705 1HZ  LYS A  50      20.905  26.463  22.711  1.00  1.61           H  
ATOM    706 2HZ  LYS A  50      22.543  26.318  22.829  1.00  1.61           H  
ATOM    707 3HZ  LYS A  50      21.581  24.987  22.964  1.00  1.61           H  
ATOM    708  N   ASP A  51      25.818  23.472  28.712  1.00  1.16           N  
ATOM    709  CA  ASP A  51      27.024  22.676  28.927  1.00  1.16           C  
ATOM    710  C   ASP A  51      27.915  22.763  27.690  1.00  1.16           C  
ATOM    711  O   ASP A  51      29.146  22.738  27.767  1.00  1.16           O  
ATOM    712  CB  ASP A  51      26.664  21.213  29.187  1.00  1.16           C  
ATOM    713  CG  ASP A  51      25.806  21.004  30.437  1.00  1.16           C  
ATOM    714  OD1 ASP A  51      26.194  21.442  31.490  1.00  1.16           O  
ATOM    715  OD2 ASP A  51      24.755  20.419  30.311  1.00  1.16           O  
ATOM    716  H   ASP A  51      25.197  23.184  27.980  1.00  1.16           H  
ATOM    717  HA  ASP A  51      27.571  23.076  29.781  1.00  1.16           H  
ATOM    718 1HB  ASP A  51      26.130  20.813  28.323  1.00  1.16           H  
ATOM    719 2HB  ASP A  51      27.580  20.633  29.294  1.00  1.16           H  
ATOM    720  N   SER A  52      27.248  22.818  26.539  1.00  0.88           N  
ATOM    721  CA  SER A  52      27.881  22.845  25.231  1.00  0.88           C  
ATOM    722  C   SER A  52      26.913  23.406  24.195  1.00  0.88           C  
ATOM    723  O   SER A  52      25.697  23.438  24.409  1.00  0.88           O  
ATOM    724  CB  SER A  52      28.309  21.447  24.815  1.00  0.88           C  
ATOM    725  OG  SER A  52      27.190  20.638  24.579  1.00  0.88           O  
ATOM    726  H   SER A  52      26.245  22.845  26.574  1.00  0.88           H  
ATOM    727  HA  SER A  52      28.755  23.493  25.272  1.00  0.88           H  
ATOM    728 1HB  SER A  52      28.915  21.511  23.908  1.00  0.88           H  
ATOM    729 2HB  SER A  52      28.930  21.004  25.592  1.00  0.88           H  
ATOM    730  HG  SER A  52      26.675  21.105  23.912  1.00  0.88           H  
ATOM    731  N   TYR A  53      27.465  23.807  23.057  1.00  0.73           N  
ATOM    732  CA  TYR A  53      26.711  24.325  21.917  1.00  0.73           C  
ATOM    733  C   TYR A  53      27.110  23.571  20.647  1.00  0.73           C  
ATOM    734  O   TYR A  53      28.264  23.164  20.513  1.00  0.73           O  
ATOM    735  CB  TYR A  53      27.019  25.800  21.776  1.00  0.73           C  
ATOM    736  CG  TYR A  53      26.644  26.660  22.951  1.00  0.73           C  
ATOM    737  CD1 TYR A  53      27.497  26.743  24.028  1.00  0.73           C  
ATOM    738  CD2 TYR A  53      25.487  27.409  22.940  1.00  0.73           C  
ATOM    739  CE1 TYR A  53      27.194  27.570  25.080  1.00  0.73           C  
ATOM    740  CE2 TYR A  53      25.195  28.240  24.003  1.00  0.73           C  
ATOM    741  CZ  TYR A  53      26.056  28.321  25.055  1.00  0.73           C  
ATOM    742  OH  TYR A  53      25.799  29.154  26.086  1.00  0.73           O  
ATOM    743  H   TYR A  53      28.480  23.760  22.989  1.00  0.73           H  
ATOM    744  HA  TYR A  53      25.644  24.175  22.086  1.00  0.73           H  
ATOM    745 1HB  TYR A  53      28.087  25.917  21.603  1.00  0.73           H  
ATOM    746 2HB  TYR A  53      26.509  26.186  20.905  1.00  0.73           H  
ATOM    747  HD1 TYR A  53      28.421  26.158  24.041  1.00  0.73           H  
ATOM    748  HD2 TYR A  53      24.814  27.357  22.100  1.00  0.73           H  
ATOM    749  HE1 TYR A  53      27.869  27.643  25.932  1.00  0.73           H  
ATOM    750  HE2 TYR A  53      24.288  28.844  24.000  1.00  0.73           H  
ATOM    751  HH  TYR A  53      24.847  29.185  26.255  1.00  0.73           H  
ATOM    752  N   VAL A  54      26.190  23.402  19.697  1.00  0.66           N  
ATOM    753  CA  VAL A  54      26.533  22.666  18.469  1.00  0.66           C  
ATOM    754  C   VAL A  54      26.228  23.416  17.159  1.00  0.66           C  
ATOM    755  O   VAL A  54      25.198  24.089  17.014  1.00  0.66           O  
ATOM    756  CB  VAL A  54      25.829  21.291  18.462  1.00  0.66           C  
ATOM    757  CG1 VAL A  54      26.170  20.514  17.192  1.00  0.66           C  
ATOM    758  CG2 VAL A  54      26.226  20.477  19.700  1.00  0.66           C  
ATOM    759  H   VAL A  54      25.245  23.757  19.830  1.00  0.66           H  
ATOM    760  HA  VAL A  54      27.605  22.472  18.481  1.00  0.66           H  
ATOM    761  HB  VAL A  54      24.748  21.446  18.466  1.00  0.66           H  
ATOM    762 1HG1 VAL A  54      25.649  19.584  17.236  1.00  0.66           H  
ATOM    763 2HG1 VAL A  54      25.852  21.057  16.309  1.00  0.66           H  
ATOM    764 3HG1 VAL A  54      27.246  20.335  17.146  1.00  0.66           H  
ATOM    765 1HG2 VAL A  54      25.702  19.523  19.667  1.00  0.66           H  
ATOM    766 2HG2 VAL A  54      27.288  20.307  19.703  1.00  0.66           H  
ATOM    767 3HG2 VAL A  54      25.944  21.007  20.605  1.00  0.66           H  
ATOM    768  N   GLY A  55      27.163  23.331  16.214  1.00  0.65           N  
ATOM    769  CA  GLY A  55      26.992  23.919  14.889  1.00  0.65           C  
ATOM    770  C   GLY A  55      26.832  25.418  14.908  1.00  0.65           C  
ATOM    771  O   GLY A  55      27.664  26.135  15.465  1.00  0.65           O  
ATOM    772  H   GLY A  55      28.009  22.787  16.395  1.00  0.65           H  
ATOM    773 1HA  GLY A  55      27.844  23.653  14.266  1.00  0.65           H  
ATOM    774 2HA  GLY A  55      26.112  23.478  14.429  1.00  0.65           H  
ATOM    775  N   ASP A  56      25.747  25.909  14.322  1.00  0.67           N  
ATOM    776  CA  ASP A  56      25.534  27.345  14.279  1.00  0.67           C  
ATOM    777  C   ASP A  56      25.446  27.955  15.670  1.00  0.67           C  
ATOM    778  O   ASP A  56      25.741  29.141  15.840  1.00  0.67           O  
ATOM    779  CB  ASP A  56      24.294  27.703  13.466  1.00  0.67           C  
ATOM    780  CG  ASP A  56      24.513  27.498  11.978  1.00  0.67           C  
ATOM    781  OD1 ASP A  56      25.639  27.289  11.602  1.00  0.67           O  
ATOM    782  OD2 ASP A  56      23.572  27.576  11.237  1.00  0.67           O  
ATOM    783  H   ASP A  56      25.074  25.283  13.902  1.00  0.67           H  
ATOM    784  HA  ASP A  56      26.390  27.792  13.775  1.00  0.67           H  
ATOM    785 1HB  ASP A  56      23.455  27.084  13.790  1.00  0.67           H  
ATOM    786 2HB  ASP A  56      24.026  28.745  13.647  1.00  0.67           H  
ATOM    787  N   GLU A  57      25.011  27.186  16.677  1.00  0.71           N  
ATOM    788  CA  GLU A  57      24.951  27.778  18.003  1.00  0.71           C  
ATOM    789  C   GLU A  57      26.378  28.018  18.493  1.00  0.71           C  
ATOM    790  O   GLU A  57      26.695  29.058  19.073  1.00  0.71           O  
ATOM    791  CB  GLU A  57      24.234  26.860  18.992  1.00  0.71           C  
ATOM    792  CG  GLU A  57      22.747  26.650  18.795  1.00  0.71           C  
ATOM    793  CD  GLU A  57      22.184  25.634  19.793  1.00  0.71           C  
ATOM    794  OE1 GLU A  57      22.967  24.952  20.425  1.00  0.71           O  
ATOM    795  OE2 GLU A  57      20.988  25.585  19.967  1.00  0.71           O  
ATOM    796  H   GLU A  57      24.800  26.196  16.544  1.00  0.71           H  
ATOM    797  HA  GLU A  57      24.430  28.734  17.948  1.00  0.71           H  
ATOM    798 1HB  GLU A  57      24.708  25.880  18.975  1.00  0.71           H  
ATOM    799 2HB  GLU A  57      24.363  27.258  19.980  1.00  0.71           H  
ATOM    800 1HG  GLU A  57      22.227  27.600  18.913  1.00  0.71           H  
ATOM    801 2HG  GLU A  57      22.576  26.290  17.779  1.00  0.71           H  
ATOM    802  N   ALA A  58      27.253  27.041  18.229  1.00  0.78           N  
ATOM    803  CA  ALA A  58      28.649  27.114  18.645  1.00  0.78           C  
ATOM    804  C   ALA A  58      29.351  28.258  17.942  1.00  0.78           C  
ATOM    805  O   ALA A  58      30.151  28.980  18.536  1.00  0.78           O  
ATOM    806  CB  ALA A  58      29.360  25.807  18.359  1.00  0.78           C  
ATOM    807  H   ALA A  58      26.933  26.229  17.713  1.00  0.78           H  
ATOM    808  HA  ALA A  58      28.672  27.307  19.710  1.00  0.78           H  
ATOM    809 1HB  ALA A  58      30.393  25.873  18.690  1.00  0.78           H  
ATOM    810 2HB  ALA A  58      28.868  25.003  18.877  1.00  0.78           H  
ATOM    811 3HB  ALA A  58      29.329  25.617  17.306  1.00  0.78           H  
ATOM    812  N   GLN A  59      28.993  28.474  16.682  1.00  0.86           N  
ATOM    813  CA  GLN A  59      29.615  29.533  15.913  1.00  0.86           C  
ATOM    814  C   GLN A  59      29.086  30.908  16.359  1.00  0.86           C  
ATOM    815  O   GLN A  59      29.863  31.844  16.603  1.00  0.86           O  
ATOM    816  CB  GLN A  59      29.405  29.289  14.415  1.00  0.86           C  
ATOM    817  CG  GLN A  59      30.107  30.291  13.552  1.00  0.86           C  
ATOM    818  CD  GLN A  59      30.119  29.979  12.068  1.00  0.86           C  
ATOM    819  OE1 GLN A  59      30.579  28.910  11.659  1.00  0.86           O  
ATOM    820  NE2 GLN A  59      29.632  30.905  11.255  1.00  0.86           N  
ATOM    821  H   GLN A  59      28.323  27.841  16.242  1.00  0.86           H  
ATOM    822  HA  GLN A  59      30.682  29.499  16.094  1.00  0.86           H  
ATOM    823 1HB  GLN A  59      29.751  28.295  14.149  1.00  0.86           H  
ATOM    824 2HB  GLN A  59      28.339  29.334  14.191  1.00  0.86           H  
ATOM    825 1HG  GLN A  59      29.636  31.262  13.695  1.00  0.86           H  
ATOM    826 2HG  GLN A  59      31.133  30.314  13.879  1.00  0.86           H  
ATOM    827 1HE2 GLN A  59      29.635  30.762  10.264  1.00  0.86           H  
ATOM    828 2HE2 GLN A  59      29.277  31.767  11.618  1.00  0.86           H  
ATOM    829  N   SER A  60      27.774  31.009  16.573  1.00  0.96           N  
ATOM    830  CA  SER A  60      27.148  32.257  17.000  1.00  0.96           C  
ATOM    831  C   SER A  60      27.720  32.735  18.331  1.00  0.96           C  
ATOM    832  O   SER A  60      27.909  33.933  18.548  1.00  0.96           O  
ATOM    833  CB  SER A  60      25.655  32.059  17.160  1.00  0.96           C  
ATOM    834  OG  SER A  60      25.052  31.766  15.931  1.00  0.96           O  
ATOM    835  H   SER A  60      27.163  30.214  16.392  1.00  0.96           H  
ATOM    836  HA  SER A  60      27.337  33.017  16.243  1.00  0.96           H  
ATOM    837 1HB  SER A  60      25.473  31.241  17.860  1.00  0.96           H  
ATOM    838 2HB  SER A  60      25.213  32.956  17.583  1.00  0.96           H  
ATOM    839  HG  SER A  60      25.367  30.864  15.700  1.00  0.96           H  
ATOM    840  N   LYS A  61      28.015  31.783  19.210  1.00  1.07           N  
ATOM    841  CA  LYS A  61      28.529  32.037  20.545  1.00  1.07           C  
ATOM    842  C   LYS A  61      30.051  32.000  20.695  1.00  1.07           C  
ATOM    843  O   LYS A  61      30.549  32.010  21.816  1.00  1.07           O  
ATOM    844  CB  LYS A  61      27.919  31.049  21.518  1.00  1.07           C  
ATOM    845  CG  LYS A  61      26.420  31.147  21.689  1.00  1.07           C  
ATOM    846  CD  LYS A  61      26.005  32.486  22.276  1.00  1.07           C  
ATOM    847  CE  LYS A  61      24.515  32.517  22.571  1.00  1.07           C  
ATOM    848  NZ  LYS A  61      24.081  33.843  23.093  1.00  1.07           N  
ATOM    849  H   LYS A  61      27.814  30.813  18.963  1.00  1.07           H  
ATOM    850  HA  LYS A  61      28.204  33.035  20.835  1.00  1.07           H  
ATOM    851 1HB  LYS A  61      28.082  30.064  21.112  1.00  1.07           H  
ATOM    852 2HB  LYS A  61      28.414  31.098  22.460  1.00  1.07           H  
ATOM    853 1HG  LYS A  61      25.938  31.008  20.718  1.00  1.07           H  
ATOM    854 2HG  LYS A  61      26.091  30.359  22.347  1.00  1.07           H  
ATOM    855 1HD  LYS A  61      26.554  32.673  23.197  1.00  1.07           H  
ATOM    856 2HD  LYS A  61      26.243  33.278  21.565  1.00  1.07           H  
ATOM    857 1HE  LYS A  61      23.966  32.298  21.657  1.00  1.07           H  
ATOM    858 2HE  LYS A  61      24.284  31.751  23.315  1.00  1.07           H  
ATOM    859 1HZ  LYS A  61      23.088  33.826  23.277  1.00  1.07           H  
ATOM    860 2HZ  LYS A  61      24.578  34.050  23.947  1.00  1.07           H  
ATOM    861 3HZ  LYS A  61      24.283  34.556  22.405  1.00  1.07           H  
ATOM    862  N   ARG A  62      30.822  32.004  19.608  1.00  1.15           N  
ATOM    863  CA  ARG A  62      32.290  31.928  19.746  1.00  1.15           C  
ATOM    864  C   ARG A  62      32.910  32.837  20.812  1.00  1.15           C  
ATOM    865  O   ARG A  62      33.866  32.446  21.472  1.00  1.15           O  
ATOM    866  CB  ARG A  62      32.953  32.243  18.426  1.00  1.15           C  
ATOM    867  CG  ARG A  62      32.868  31.150  17.473  1.00  1.15           C  
ATOM    868  CD  ARG A  62      33.200  31.561  16.118  1.00  1.15           C  
ATOM    869  NE  ARG A  62      32.209  32.464  15.608  1.00  1.15           N  
ATOM    870  CZ  ARG A  62      32.138  32.890  14.350  1.00  1.15           C  
ATOM    871  NH1 ARG A  62      32.976  32.461  13.461  1.00  1.15           N  
ATOM    872  NH2 ARG A  62      31.201  33.730  13.976  1.00  1.15           N  
ATOM    873  H   ARG A  62      30.403  32.012  18.673  1.00  1.15           H  
ATOM    874  HA  ARG A  62      32.536  30.897  19.999  1.00  1.15           H  
ATOM    875 1HB  ARG A  62      32.480  33.115  17.975  1.00  1.15           H  
ATOM    876 2HB  ARG A  62      34.006  32.475  18.584  1.00  1.15           H  
ATOM    877 1HG  ARG A  62      33.592  30.413  17.776  1.00  1.15           H  
ATOM    878 2HG  ARG A  62      31.887  30.722  17.518  1.00  1.15           H  
ATOM    879 1HD  ARG A  62      34.155  32.073  16.112  1.00  1.15           H  
ATOM    880 2HD  ARG A  62      33.237  30.689  15.468  1.00  1.15           H  
ATOM    881  HE  ARG A  62      31.487  32.795  16.262  1.00  1.15           H  
ATOM    882 1HH1 ARG A  62      33.686  31.791  13.698  1.00  1.15           H  
ATOM    883 2HH1 ARG A  62      32.869  32.800  12.498  1.00  1.15           H  
ATOM    884 1HH2 ARG A  62      30.524  34.072  14.645  1.00  1.15           H  
ATOM    885 2HH2 ARG A  62      31.170  34.004  12.987  1.00  1.15           H  
ATOM    886  N   GLY A  63      32.360  34.027  21.037  1.00  1.19           N  
ATOM    887  CA  GLY A  63      32.932  34.967  22.012  1.00  1.19           C  
ATOM    888  C   GLY A  63      33.046  34.411  23.448  1.00  1.19           C  
ATOM    889  O   GLY A  63      33.818  34.931  24.258  1.00  1.19           O  
ATOM    890  H   GLY A  63      31.548  34.295  20.500  1.00  1.19           H  
ATOM    891 1HA  GLY A  63      33.920  35.271  21.669  1.00  1.19           H  
ATOM    892 2HA  GLY A  63      32.321  35.868  22.028  1.00  1.19           H  
ATOM    893  N   ILE A  64      32.270  33.372  23.767  1.00  1.16           N  
ATOM    894  CA  ILE A  64      32.279  32.738  25.079  1.00  1.16           C  
ATOM    895  C   ILE A  64      32.687  31.261  25.036  1.00  1.16           C  
ATOM    896  O   ILE A  64      32.650  30.602  26.082  1.00  1.16           O  
ATOM    897  CB  ILE A  64      30.877  32.803  25.743  1.00  1.16           C  
ATOM    898  CG1 ILE A  64      29.891  32.072  24.819  1.00  1.16           C  
ATOM    899  CG2 ILE A  64      30.453  34.239  26.018  1.00  1.16           C  
ATOM    900  CD1 ILE A  64      28.549  31.718  25.365  1.00  1.16           C  
ATOM    901  H   ILE A  64      31.659  32.983  23.050  1.00  1.16           H  
ATOM    902  HA  ILE A  64      32.992  33.264  25.711  1.00  1.16           H  
ATOM    903  HB  ILE A  64      30.904  32.257  26.685  1.00  1.16           H  
ATOM    904 1HG1 ILE A  64      29.728  32.709  23.962  1.00  1.16           H  
ATOM    905 2HG1 ILE A  64      30.350  31.190  24.505  1.00  1.16           H  
ATOM    906 1HG2 ILE A  64      29.469  34.241  26.487  1.00  1.16           H  
ATOM    907 2HG2 ILE A  64      31.175  34.710  26.685  1.00  1.16           H  
ATOM    908 3HG2 ILE A  64      30.409  34.793  25.082  1.00  1.16           H  
ATOM    909 1HD1 ILE A  64      27.955  31.214  24.620  1.00  1.16           H  
ATOM    910 2HD1 ILE A  64      28.692  31.045  26.189  1.00  1.16           H  
ATOM    911 3HD1 ILE A  64      28.032  32.617  25.688  1.00  1.16           H  
ATOM    912  N   LEU A  65      33.014  30.734  23.841  1.00  1.08           N  
ATOM    913  CA  LEU A  65      33.279  29.296  23.675  1.00  1.08           C  
ATOM    914  C   LEU A  65      34.659  28.901  23.177  1.00  1.08           C  
ATOM    915  O   LEU A  65      35.342  29.667  22.491  1.00  1.08           O  
ATOM    916  CB  LEU A  65      32.305  28.656  22.686  1.00  1.08           C  
ATOM    917  CG  LEU A  65      30.886  28.836  22.954  1.00  1.08           C  
ATOM    918  CD1 LEU A  65      30.100  28.195  21.903  1.00  1.08           C  
ATOM    919  CD2 LEU A  65      30.566  28.319  24.248  1.00  1.08           C  
ATOM    920  H   LEU A  65      33.097  31.347  23.032  1.00  1.08           H  
ATOM    921  HA  LEU A  65      33.136  28.830  24.645  1.00  1.08           H  
ATOM    922 1HB  LEU A  65      32.490  29.101  21.721  1.00  1.08           H  
ATOM    923 2HB  LEU A  65      32.508  27.588  22.628  1.00  1.08           H  
ATOM    924  HG  LEU A  65      30.671  29.863  22.913  1.00  1.08           H  
ATOM    925 1HD1 LEU A  65      29.052  28.350  22.096  1.00  1.08           H  
ATOM    926 2HD1 LEU A  65      30.369  28.630  20.951  1.00  1.08           H  
ATOM    927 3HD1 LEU A  65      30.303  27.138  21.896  1.00  1.08           H  
ATOM    928 1HD2 LEU A  65      29.549  28.506  24.437  1.00  1.08           H  
ATOM    929 2HD2 LEU A  65      30.764  27.264  24.264  1.00  1.08           H  
ATOM    930 3HD2 LEU A  65      31.155  28.820  24.981  1.00  1.08           H  
ATOM    931  N   THR A  66      35.025  27.665  23.475  1.00  0.97           N  
ATOM    932  CA  THR A  66      36.177  27.012  22.881  1.00  0.97           C  
ATOM    933  C   THR A  66      35.610  26.074  21.826  1.00  0.97           C  
ATOM    934  O   THR A  66      34.749  25.260  22.150  1.00  0.97           O  
ATOM    935  CB  THR A  66      36.978  26.200  23.912  1.00  0.97           C  
ATOM    936  OG1 THR A  66      37.479  27.067  24.937  1.00  0.97           O  
ATOM    937  CG2 THR A  66      38.136  25.482  23.228  1.00  0.97           C  
ATOM    938  H   THR A  66      34.439  27.141  24.120  1.00  0.97           H  
ATOM    939  HA  THR A  66      36.820  27.748  22.398  1.00  0.97           H  
ATOM    940  HB  THR A  66      36.318  25.462  24.373  1.00  0.97           H  
ATOM    941  HG1 THR A  66      37.890  26.537  25.624  1.00  0.97           H  
ATOM    942 1HG2 THR A  66      38.691  24.903  23.963  1.00  0.97           H  
ATOM    943 2HG2 THR A  66      37.745  24.815  22.457  1.00  0.97           H  
ATOM    944 3HG2 THR A  66      38.797  26.216  22.767  1.00  0.97           H  
ATOM    945  N   LEU A  67      36.033  26.216  20.567  1.00  0.87           N  
ATOM    946  CA  LEU A  67      35.474  25.394  19.482  1.00  0.87           C  
ATOM    947  C   LEU A  67      36.379  24.287  18.978  1.00  0.87           C  
ATOM    948  O   LEU A  67      37.557  24.503  18.682  1.00  0.87           O  
ATOM    949  CB  LEU A  67      35.062  26.262  18.287  1.00  0.87           C  
ATOM    950  CG  LEU A  67      33.620  26.822  18.296  1.00  0.87           C  
ATOM    951  CD1 LEU A  67      33.410  27.726  19.475  1.00  0.87           C  
ATOM    952  CD2 LEU A  67      33.392  27.574  17.012  1.00  0.87           C  
ATOM    953  H   LEU A  67      36.745  26.902  20.358  1.00  0.87           H  
ATOM    954  HA  LEU A  67      34.572  24.916  19.856  1.00  0.87           H  
ATOM    955 1HB  LEU A  67      35.744  27.110  18.222  1.00  0.87           H  
ATOM    956 2HB  LEU A  67      35.174  25.663  17.379  1.00  0.87           H  
ATOM    957  HG  LEU A  67      32.909  25.997  18.366  1.00  0.87           H  
ATOM    958 1HD1 LEU A  67      32.391  28.108  19.456  1.00  0.87           H  
ATOM    959 2HD1 LEU A  67      33.562  27.172  20.384  1.00  0.87           H  
ATOM    960 3HD1 LEU A  67      34.110  28.561  19.436  1.00  0.87           H  
ATOM    961 1HD2 LEU A  67      32.374  27.969  16.998  1.00  0.87           H  
ATOM    962 2HD2 LEU A  67      34.096  28.380  16.950  1.00  0.87           H  
ATOM    963 3HD2 LEU A  67      33.540  26.907  16.166  1.00  0.87           H  
ATOM    964  N   LYS A  68      35.792  23.099  18.875  1.00  0.78           N  
ATOM    965  CA  LYS A  68      36.456  21.902  18.391  1.00  0.78           C  
ATOM    966  C   LYS A  68      35.796  21.349  17.126  1.00  0.78           C  
ATOM    967  O   LYS A  68      34.607  21.558  16.883  1.00  0.78           O  
ATOM    968  CB  LYS A  68      36.441  20.824  19.480  1.00  0.78           C  
ATOM    969  CG  LYS A  68      37.122  21.220  20.805  1.00  0.78           C  
ATOM    970  CD  LYS A  68      38.630  21.413  20.637  1.00  0.78           C  
ATOM    971  CE  LYS A  68      39.314  21.699  21.971  1.00  0.78           C  
ATOM    972  NZ  LYS A  68      40.778  21.946  21.806  1.00  0.78           N  
ATOM    973  H   LYS A  68      34.820  23.012  19.171  1.00  0.78           H  
ATOM    974  HA  LYS A  68      37.488  22.153  18.148  1.00  0.78           H  
ATOM    975 1HB  LYS A  68      35.402  20.564  19.713  1.00  0.78           H  
ATOM    976 2HB  LYS A  68      36.923  19.920  19.108  1.00  0.78           H  
ATOM    977 1HG  LYS A  68      36.685  22.149  21.175  1.00  0.78           H  
ATOM    978 2HG  LYS A  68      36.942  20.440  21.545  1.00  0.78           H  
ATOM    979 1HD  LYS A  68      39.065  20.514  20.200  1.00  0.78           H  
ATOM    980 2HD  LYS A  68      38.814  22.251  19.960  1.00  0.78           H  
ATOM    981 1HE  LYS A  68      38.857  22.575  22.422  1.00  0.78           H  
ATOM    982 2HE  LYS A  68      39.173  20.846  22.635  1.00  0.78           H  
ATOM    983 1HZ  LYS A  68      41.194  22.132  22.707  1.00  0.78           H  
ATOM    984 2HZ  LYS A  68      41.214  21.131  21.396  1.00  0.78           H  
ATOM    985 3HZ  LYS A  68      40.916  22.743  21.199  1.00  0.78           H  
ATOM    986  N   TYR A  69      36.564  20.562  16.373  1.00  0.72           N  
ATOM    987  CA  TYR A  69      36.098  19.851  15.172  1.00  0.72           C  
ATOM    988  C   TYR A  69      36.205  18.342  15.359  1.00  0.72           C  
ATOM    989  O   TYR A  69      37.272  17.773  15.143  1.00  0.72           O  
ATOM    990  CB  TYR A  69      36.887  20.220  13.918  1.00  0.72           C  
ATOM    991  CG  TYR A  69      36.672  21.594  13.372  1.00  0.72           C  
ATOM    992  CD1 TYR A  69      37.375  22.685  13.846  1.00  0.72           C  
ATOM    993  CD2 TYR A  69      35.765  21.740  12.326  1.00  0.72           C  
ATOM    994  CE1 TYR A  69      37.158  23.930  13.281  1.00  0.72           C  
ATOM    995  CE2 TYR A  69      35.551  22.969  11.760  1.00  0.72           C  
ATOM    996  CZ  TYR A  69      36.239  24.067  12.232  1.00  0.72           C  
ATOM    997  OH  TYR A  69      36.022  25.301  11.667  1.00  0.72           O  
ATOM    998  H   TYR A  69      37.533  20.452  16.641  1.00  0.72           H  
ATOM    999  HA  TYR A  69      35.069  20.132  14.974  1.00  0.72           H  
ATOM   1000 1HB  TYR A  69      37.951  20.101  14.118  1.00  0.72           H  
ATOM   1001 2HB  TYR A  69      36.635  19.508  13.128  1.00  0.72           H  
ATOM   1002  HD1 TYR A  69      38.093  22.568  14.659  1.00  0.72           H  
ATOM   1003  HD2 TYR A  69      35.218  20.868  11.951  1.00  0.72           H  
ATOM   1004  HE1 TYR A  69      37.704  24.798  13.649  1.00  0.72           H  
ATOM   1005  HE2 TYR A  69      34.835  23.072  10.940  1.00  0.72           H  
ATOM   1006  HH  TYR A  69      35.373  25.219  10.964  1.00  0.72           H  
ATOM   1007  N   PRO A  70      35.136  17.670  15.827  1.00  0.69           N  
ATOM   1008  CA  PRO A  70      35.062  16.251  16.112  1.00  0.69           C  
ATOM   1009  C   PRO A  70      35.561  15.394  14.971  1.00  0.69           C  
ATOM   1010  O   PRO A  70      36.053  14.286  15.200  1.00  0.69           O  
ATOM   1011  CB  PRO A  70      33.573  16.059  16.343  1.00  0.69           C  
ATOM   1012  CG  PRO A  70      33.136  17.377  16.878  1.00  0.69           C  
ATOM   1013  CD  PRO A  70      33.875  18.371  16.088  1.00  0.69           C  
ATOM   1014  HA  PRO A  70      35.636  16.048  17.024  1.00  0.69           H  
ATOM   1015 1HB  PRO A  70      33.067  15.795  15.407  1.00  0.69           H  
ATOM   1016 2HB  PRO A  70      33.408  15.228  17.048  1.00  0.69           H  
ATOM   1017 1HG  PRO A  70      32.055  17.478  16.878  1.00  0.69           H  
ATOM   1018 2HG  PRO A  70      33.460  17.460  17.905  1.00  0.69           H  
ATOM   1019 1HD  PRO A  70      33.346  18.589  15.155  1.00  0.69           H  
ATOM   1020 2HD  PRO A  70      34.005  19.239  16.716  1.00  0.69           H  
ATOM   1021  N   ILE A  71      35.401  15.898  13.745  1.00  0.68           N  
ATOM   1022  CA  ILE A  71      35.824  15.207  12.546  1.00  0.68           C  
ATOM   1023  C   ILE A  71      36.933  16.025  11.902  1.00  0.68           C  
ATOM   1024  O   ILE A  71      36.777  17.227  11.684  1.00  0.68           O  
ATOM   1025  CB  ILE A  71      34.641  15.025  11.582  1.00  0.68           C  
ATOM   1026  CG1 ILE A  71      33.564  14.251  12.307  1.00  0.68           C  
ATOM   1027  CG2 ILE A  71      35.084  14.253  10.342  1.00  0.68           C  
ATOM   1028  CD1 ILE A  71      32.284  14.154  11.578  1.00  0.68           C  
ATOM   1029  H   ILE A  71      34.979  16.808  13.637  1.00  0.68           H  
ATOM   1030  HA  ILE A  71      36.231  14.241  12.808  1.00  0.68           H  
ATOM   1031  HB  ILE A  71      34.239  15.998  11.296  1.00  0.68           H  
ATOM   1032 1HG1 ILE A  71      33.937  13.282  12.501  1.00  0.68           H  
ATOM   1033 2HG1 ILE A  71      33.358  14.733  13.250  1.00  0.68           H  
ATOM   1034 1HG2 ILE A  71      34.229  14.119   9.674  1.00  0.68           H  
ATOM   1035 2HG2 ILE A  71      35.852  14.795   9.827  1.00  0.68           H  
ATOM   1036 3HG2 ILE A  71      35.470  13.280  10.637  1.00  0.68           H  
ATOM   1037 1HD1 ILE A  71      31.568  13.584  12.168  1.00  0.68           H  
ATOM   1038 2HD1 ILE A  71      31.891  15.159  11.396  1.00  0.68           H  
ATOM   1039 3HD1 ILE A  71      32.451  13.652  10.623  1.00  0.68           H  
ATOM   1040  N   GLU A  72      38.051  15.385  11.608  1.00  0.68           N  
ATOM   1041  CA  GLU A  72      39.183  16.089  11.026  1.00  0.68           C  
ATOM   1042  C   GLU A  72      39.885  15.210  10.009  1.00  0.68           C  
ATOM   1043  O   GLU A  72      40.086  14.019  10.227  1.00  0.68           O  
ATOM   1044  CB  GLU A  72      40.134  16.557  12.132  1.00  0.68           C  
ATOM   1045  CG  GLU A  72      41.332  17.368  11.664  1.00  0.68           C  
ATOM   1046  CD  GLU A  72      42.128  17.950  12.812  1.00  0.68           C  
ATOM   1047  OE1 GLU A  72      42.832  17.221  13.472  1.00  0.68           O  
ATOM   1048  OE2 GLU A  72      42.023  19.144  13.025  1.00  0.68           O  
ATOM   1049  H   GLU A  72      38.109  14.386  11.798  1.00  0.68           H  
ATOM   1050  HA  GLU A  72      38.815  16.972  10.511  1.00  0.68           H  
ATOM   1051 1HB  GLU A  72      39.579  17.159  12.856  1.00  0.68           H  
ATOM   1052 2HB  GLU A  72      40.516  15.689  12.660  1.00  0.68           H  
ATOM   1053 1HG  GLU A  72      41.986  16.717  11.088  1.00  0.68           H  
ATOM   1054 2HG  GLU A  72      40.991  18.165  11.007  1.00  0.68           H  
ATOM   1055  N   HIS A  73      40.199  15.790   8.859  1.00  0.67           N  
ATOM   1056  CA  HIS A  73      40.854  15.076   7.767  1.00  0.67           C  
ATOM   1057  C   HIS A  73      40.087  13.835   7.303  1.00  0.67           C  
ATOM   1058  O   HIS A  73      40.681  12.836   6.889  1.00  0.67           O  
ATOM   1059  CB  HIS A  73      42.292  14.698   8.159  1.00  0.67           C  
ATOM   1060  CG  HIS A  73      43.177  15.889   8.364  1.00  0.67           C  
ATOM   1061  ND1 HIS A  73      44.501  15.782   8.726  1.00  0.67           N  
ATOM   1062  CD2 HIS A  73      42.929  17.213   8.229  1.00  0.67           C  
ATOM   1063  CE1 HIS A  73      45.031  16.990   8.801  1.00  0.67           C  
ATOM   1064  NE2 HIS A  73      44.099  17.875   8.503  1.00  0.67           N  
ATOM   1065  H   HIS A  73      39.992  16.771   8.744  1.00  0.67           H  
ATOM   1066  HA  HIS A  73      40.904  15.743   6.917  1.00  0.67           H  
ATOM   1067 1HB  HIS A  73      42.291  14.112   9.077  1.00  0.67           H  
ATOM   1068 2HB  HIS A  73      42.725  14.072   7.386  1.00  0.67           H  
ATOM   1069  HD2 HIS A  73      41.984  17.665   7.946  1.00  0.67           H  
ATOM   1070  HE1 HIS A  73      46.065  17.218   9.059  1.00  0.67           H  
ATOM   1071  HE2 HIS A  73      44.225  18.881   8.471  1.00  0.67           H  
ATOM   1072  N   GLY A  74      38.756  13.915   7.361  1.00  0.67           N  
ATOM   1073  CA  GLY A  74      37.876  12.828   6.939  1.00  0.67           C  
ATOM   1074  C   GLY A  74      37.687  11.712   7.984  1.00  0.67           C  
ATOM   1075  O   GLY A  74      37.003  10.721   7.699  1.00  0.67           O  
ATOM   1076  H   GLY A  74      38.336  14.776   7.696  1.00  0.67           H  
ATOM   1077 1HA  GLY A  74      36.902  13.246   6.685  1.00  0.67           H  
ATOM   1078 2HA  GLY A  74      38.275  12.394   6.024  1.00  0.67           H  
ATOM   1079  N   ILE A  75      38.283  11.870   9.174  1.00  0.66           N  
ATOM   1080  CA  ILE A  75      38.246  10.866  10.242  1.00  0.66           C  
ATOM   1081  C   ILE A  75      37.618  11.385  11.541  1.00  0.66           C  
ATOM   1082  O   ILE A  75      37.850  12.523  11.953  1.00  0.66           O  
ATOM   1083  CB  ILE A  75      39.671  10.339  10.496  1.00  0.66           C  
ATOM   1084  CG1 ILE A  75      40.200   9.693   9.203  1.00  0.66           C  
ATOM   1085  CG2 ILE A  75      39.693   9.323  11.617  1.00  0.66           C  
ATOM   1086  CD1 ILE A  75      41.650   9.310   9.256  1.00  0.66           C  
ATOM   1087  H   ILE A  75      38.841  12.705   9.346  1.00  0.66           H  
ATOM   1088  HA  ILE A  75      37.643  10.033   9.904  1.00  0.66           H  
ATOM   1089  HB  ILE A  75      40.323  11.180  10.746  1.00  0.66           H  
ATOM   1090 1HG1 ILE A  75      39.601   8.821   8.984  1.00  0.66           H  
ATOM   1091 2HG1 ILE A  75      40.093  10.399   8.382  1.00  0.66           H  
ATOM   1092 1HG2 ILE A  75      40.710   8.969  11.767  1.00  0.66           H  
ATOM   1093 2HG2 ILE A  75      39.336   9.775  12.537  1.00  0.66           H  
ATOM   1094 3HG2 ILE A  75      39.058   8.489  11.348  1.00  0.66           H  
ATOM   1095 1HD1 ILE A  75      41.945   8.870   8.303  1.00  0.66           H  
ATOM   1096 2HD1 ILE A  75      42.252  10.201   9.449  1.00  0.66           H  
ATOM   1097 3HD1 ILE A  75      41.805   8.585  10.053  1.00  0.66           H  
ATOM   1098  N   VAL A  76      36.764  10.591  12.185  1.00  0.66           N  
ATOM   1099  CA  VAL A  76      36.189  11.084  13.427  1.00  0.66           C  
ATOM   1100  C   VAL A  76      37.252  10.951  14.510  1.00  0.66           C  
ATOM   1101  O   VAL A  76      37.814   9.870  14.694  1.00  0.66           O  
ATOM   1102  CB  VAL A  76      34.976  10.269  13.862  1.00  0.66           C  
ATOM   1103  CG1 VAL A  76      34.443  10.855  15.202  1.00  0.66           C  
ATOM   1104  CG2 VAL A  76      33.951  10.227  12.779  1.00  0.66           C  
ATOM   1105  H   VAL A  76      36.541   9.655  11.853  1.00  0.66           H  
ATOM   1106  HA  VAL A  76      35.907  12.123  13.319  1.00  0.66           H  
ATOM   1107  HB  VAL A  76      35.293   9.265  14.056  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  76      33.607  10.297  15.542  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  76      35.221  10.820  15.957  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  76      34.135  11.889  15.043  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  76      33.137   9.614  13.112  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  76      33.588  11.199  12.551  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  76      34.389   9.787  11.883  1.00  0.66           H  
ATOM   1114  N   THR A  77      37.525  12.042  15.219  1.00  0.66           N  
ATOM   1115  CA  THR A  77      38.540  12.067  16.261  1.00  0.66           C  
ATOM   1116  C   THR A  77      37.929  12.109  17.664  1.00  0.66           C  
ATOM   1117  O   THR A  77      38.550  11.670  18.635  1.00  0.66           O  
ATOM   1118  CB  THR A  77      39.412  13.317  16.087  1.00  0.66           C  
ATOM   1119  OG1 THR A  77      38.597  14.488  16.256  1.00  0.66           O  
ATOM   1120  CG2 THR A  77      40.011  13.345  14.676  1.00  0.66           C  
ATOM   1121  H   THR A  77      37.022  12.890  15.011  1.00  0.66           H  
ATOM   1122  HA  THR A  77      39.155  11.171  16.175  1.00  0.66           H  
ATOM   1123  HB  THR A  77      40.208  13.315  16.828  1.00  0.66           H  
ATOM   1124  HG1 THR A  77      37.794  14.417  15.699  1.00  0.66           H  
ATOM   1125 1HG2 THR A  77      40.621  14.240  14.563  1.00  0.66           H  
ATOM   1126 2HG2 THR A  77      40.626  12.462  14.519  1.00  0.66           H  
ATOM   1127 3HG2 THR A  77      39.208  13.362  13.942  1.00  0.66           H  
ATOM   1128  N   ASN A  78      36.696  12.601  17.759  1.00  0.66           N  
ATOM   1129  CA  ASN A  78      36.011  12.723  19.046  1.00  0.66           C  
ATOM   1130  C   ASN A  78      34.566  12.264  18.952  1.00  0.66           C  
ATOM   1131  O   ASN A  78      33.685  12.993  18.490  1.00  0.66           O  
ATOM   1132  CB  ASN A  78      36.118  14.136  19.578  1.00  0.66           C  
ATOM   1133  CG  ASN A  78      35.479  14.324  20.936  1.00  0.66           C  
ATOM   1134  OD1 ASN A  78      34.513  13.627  21.309  1.00  0.66           O  
ATOM   1135  ND2 ASN A  78      35.998  15.263  21.682  1.00  0.66           N  
ATOM   1136  H   ASN A  78      36.268  12.969  16.914  1.00  0.66           H  
ATOM   1137  HA  ASN A  78      36.504  12.060  19.759  1.00  0.66           H  
ATOM   1138 1HB  ASN A  78      37.168  14.426  19.634  1.00  0.66           H  
ATOM   1139 2HB  ASN A  78      35.632  14.809  18.889  1.00  0.66           H  
ATOM   1140 1HD2 ASN A  78      35.611  15.459  22.584  1.00  0.66           H  
ATOM   1141 2HD2 ASN A  78      36.763  15.806  21.344  1.00  0.66           H  
ATOM   1142  N   TRP A  79      34.344  11.040  19.415  1.00  0.66           N  
ATOM   1143  CA  TRP A  79      33.076  10.335  19.295  1.00  0.66           C  
ATOM   1144  C   TRP A  79      31.958  10.933  20.131  1.00  0.66           C  
ATOM   1145  O   TRP A  79      30.788  10.866  19.755  1.00  0.66           O  
ATOM   1146  CB  TRP A  79      33.305   8.907  19.755  1.00  0.66           C  
ATOM   1147  CG  TRP A  79      34.273   8.236  18.899  1.00  0.66           C  
ATOM   1148  CD1 TRP A  79      35.545   7.871  19.217  1.00  0.66           C  
ATOM   1149  CD2 TRP A  79      34.073   7.852  17.558  1.00  0.66           C  
ATOM   1150  NE1 TRP A  79      36.139   7.287  18.147  1.00  0.66           N  
ATOM   1151  CE2 TRP A  79      35.250   7.271  17.117  1.00  0.66           C  
ATOM   1152  CE3 TRP A  79      33.017   7.952  16.712  1.00  0.66           C  
ATOM   1153  CZ2 TRP A  79      35.379   6.793  15.857  1.00  0.66           C  
ATOM   1154  CZ3 TRP A  79      33.137   7.478  15.450  1.00  0.66           C  
ATOM   1155  CH2 TRP A  79      34.282   6.918  15.019  1.00  0.66           C  
ATOM   1156  H   TRP A  79      35.127  10.547  19.820  1.00  0.66           H  
ATOM   1157  HA  TRP A  79      32.777  10.343  18.247  1.00  0.66           H  
ATOM   1158 1HB  TRP A  79      33.669   8.899  20.781  1.00  0.66           H  
ATOM   1159 2HB  TRP A  79      32.367   8.355  19.726  1.00  0.66           H  
ATOM   1160  HD1 TRP A  79      36.018   8.030  20.185  1.00  0.66           H  
ATOM   1161  HE1 TRP A  79      37.084   6.931  18.116  1.00  0.66           H  
ATOM   1162  HE3 TRP A  79      32.103   8.404  17.050  1.00  0.66           H  
ATOM   1163  HZ2 TRP A  79      36.295   6.332  15.518  1.00  0.66           H  
ATOM   1164  HZ3 TRP A  79      32.293   7.568  14.817  1.00  0.66           H  
ATOM   1165  HH2 TRP A  79      34.340   6.552  14.000  1.00  0.66           H  
ATOM   1166  N   ASP A  80      32.301  11.533  21.270  1.00  0.66           N  
ATOM   1167  CA  ASP A  80      31.262  12.101  22.121  1.00  0.66           C  
ATOM   1168  C   ASP A  80      30.732  13.354  21.454  1.00  0.66           C  
ATOM   1169  O   ASP A  80      29.521  13.594  21.403  1.00  0.66           O  
ATOM   1170  CB  ASP A  80      31.797  12.450  23.518  1.00  0.66           C  
ATOM   1171  CG  ASP A  80      30.671  12.778  24.528  1.00  0.66           C  
ATOM   1172  OD1 ASP A  80      29.894  11.905  24.822  1.00  0.66           O  
ATOM   1173  OD2 ASP A  80      30.581  13.912  24.978  1.00  0.66           O  
ATOM   1174  H   ASP A  80      33.274  11.595  21.539  1.00  0.66           H  
ATOM   1175  HA  ASP A  80      30.446  11.383  22.218  1.00  0.66           H  
ATOM   1176 1HB  ASP A  80      32.389  11.620  23.900  1.00  0.66           H  
ATOM   1177 2HB  ASP A  80      32.461  13.320  23.438  1.00  0.66           H  
ATOM   1178  N   ASP A  81      31.642  14.154  20.921  1.00  0.65           N  
ATOM   1179  CA  ASP A  81      31.218  15.382  20.294  1.00  0.65           C  
ATOM   1180  C   ASP A  81      30.546  15.069  18.956  1.00  0.65           C  
ATOM   1181  O   ASP A  81      29.581  15.733  18.572  1.00  0.65           O  
ATOM   1182  CB  ASP A  81      32.380  16.334  20.187  1.00  0.65           C  
ATOM   1183  CG  ASP A  81      32.842  16.874  21.555  1.00  0.65           C  
ATOM   1184  OD1 ASP A  81      32.136  16.723  22.541  1.00  0.65           O  
ATOM   1185  OD2 ASP A  81      33.906  17.426  21.607  1.00  0.65           O  
ATOM   1186  H   ASP A  81      32.631  13.912  20.969  1.00  0.65           H  
ATOM   1187  HA  ASP A  81      30.476  15.856  20.933  1.00  0.65           H  
ATOM   1188 1HB  ASP A  81      33.213  15.835  19.692  1.00  0.65           H  
ATOM   1189 2HB  ASP A  81      32.088  17.169  19.589  1.00  0.65           H  
ATOM   1190  N   MET A  82      31.021  14.032  18.255  1.00  0.65           N  
ATOM   1191  CA  MET A  82      30.369  13.641  17.016  1.00  0.65           C  
ATOM   1192  C   MET A  82      28.921  13.287  17.311  1.00  0.65           C  
ATOM   1193  O   MET A  82      28.009  13.734  16.612  1.00  0.65           O  
ATOM   1194  CB  MET A  82      31.007  12.438  16.369  1.00  0.65           C  
ATOM   1195  CG  MET A  82      30.317  12.087  15.089  1.00  0.65           C  
ATOM   1196  SD  MET A  82      30.799  10.548  14.452  1.00  0.65           S  
ATOM   1197  CE  MET A  82      29.943   9.548  15.634  1.00  0.65           C  
ATOM   1198  H   MET A  82      31.846  13.521  18.568  1.00  0.65           H  
ATOM   1199  HA  MET A  82      30.384  14.481  16.324  1.00  0.65           H  
ATOM   1200 1HB  MET A  82      32.059  12.640  16.173  1.00  0.65           H  
ATOM   1201 2HB  MET A  82      30.951  11.584  17.041  1.00  0.65           H  
ATOM   1202 1HG  MET A  82      29.242  12.065  15.267  1.00  0.65           H  
ATOM   1203 2HG  MET A  82      30.523  12.851  14.342  1.00  0.65           H  
ATOM   1204 1HE  MET A  82      30.102   8.508  15.399  1.00  0.65           H  
ATOM   1205 2HE  MET A  82      30.315   9.772  16.635  1.00  0.65           H  
ATOM   1206 3HE  MET A  82      28.879   9.764  15.599  1.00  0.65           H  
ATOM   1207  N   GLU A  83      28.703  12.483  18.362  1.00  0.64           N  
ATOM   1208  CA  GLU A  83      27.355  12.109  18.742  1.00  0.64           C  
ATOM   1209  C   GLU A  83      26.508  13.368  18.991  1.00  0.64           C  
ATOM   1210  O   GLU A  83      25.350  13.412  18.575  1.00  0.64           O  
ATOM   1211  CB  GLU A  83      27.363  11.171  19.964  1.00  0.64           C  
ATOM   1212  CG  GLU A  83      25.993  10.749  20.381  1.00  0.64           C  
ATOM   1213  CD  GLU A  83      25.884   9.740  21.517  1.00  0.64           C  
ATOM   1214  OE1 GLU A  83      26.505   8.700  21.467  1.00  0.64           O  
ATOM   1215  OE2 GLU A  83      25.086   9.991  22.405  1.00  0.64           O  
ATOM   1216  H   GLU A  83      29.486  12.114  18.906  1.00  0.64           H  
ATOM   1217  HA  GLU A  83      26.908  11.562  17.911  1.00  0.64           H  
ATOM   1218 1HB  GLU A  83      27.946  10.278  19.735  1.00  0.64           H  
ATOM   1219 2HB  GLU A  83      27.842  11.671  20.805  1.00  0.64           H  
ATOM   1220 1HG  GLU A  83      25.522  11.641  20.693  1.00  0.64           H  
ATOM   1221 2HG  GLU A  83      25.468  10.380  19.524  1.00  0.64           H  
ATOM   1222  N   LYS A  84      27.080  14.408  19.629  1.00  0.64           N  
ATOM   1223  CA  LYS A  84      26.327  15.652  19.856  1.00  0.64           C  
ATOM   1224  C   LYS A  84      25.930  16.296  18.518  1.00  0.64           C  
ATOM   1225  O   LYS A  84      24.808  16.797  18.371  1.00  0.64           O  
ATOM   1226  CB  LYS A  84      27.141  16.647  20.690  1.00  0.64           C  
ATOM   1227  CG  LYS A  84      27.328  16.270  22.152  1.00  0.64           C  
ATOM   1228  CD  LYS A  84      28.147  17.335  22.895  1.00  0.64           C  
ATOM   1229  CE  LYS A  84      28.294  17.007  24.380  1.00  0.64           C  
ATOM   1230  NZ  LYS A  84      29.043  15.733  24.583  1.00  0.64           N  
ATOM   1231  H   LYS A  84      28.032  14.312  19.990  1.00  0.64           H  
ATOM   1232  HA  LYS A  84      25.415  15.411  20.398  1.00  0.64           H  
ATOM   1233 1HB  LYS A  84      28.124  16.773  20.256  1.00  0.64           H  
ATOM   1234 2HB  LYS A  84      26.659  17.614  20.667  1.00  0.64           H  
ATOM   1235 1HG  LYS A  84      26.355  16.164  22.628  1.00  0.64           H  
ATOM   1236 2HG  LYS A  84      27.851  15.314  22.214  1.00  0.64           H  
ATOM   1237 1HD  LYS A  84      29.150  17.377  22.460  1.00  0.64           H  
ATOM   1238 2HD  LYS A  84      27.681  18.314  22.785  1.00  0.64           H  
ATOM   1239 1HE  LYS A  84      28.838  17.819  24.866  1.00  0.64           H  
ATOM   1240 2HE  LYS A  84      27.309  16.920  24.837  1.00  0.64           H  
ATOM   1241 1HZ  LYS A  84      29.162  15.509  25.561  1.00  0.64           H  
ATOM   1242 2HZ  LYS A  84      28.546  14.968  24.148  1.00  0.64           H  
ATOM   1243 3HZ  LYS A  84      29.975  15.803  24.162  1.00  0.64           H  
ATOM   1244  N   ILE A  85      26.819  16.216  17.517  1.00  0.64           N  
ATOM   1245  CA  ILE A  85      26.506  16.728  16.181  1.00  0.64           C  
ATOM   1246  C   ILE A  85      25.345  15.948  15.579  1.00  0.64           C  
ATOM   1247  O   ILE A  85      24.442  16.529  14.956  1.00  0.64           O  
ATOM   1248  CB  ILE A  85      27.718  16.710  15.224  1.00  0.64           C  
ATOM   1249  CG1 ILE A  85      28.755  17.743  15.647  1.00  0.64           C  
ATOM   1250  CG2 ILE A  85      27.295  16.938  13.825  1.00  0.64           C  
ATOM   1251  CD1 ILE A  85      30.067  17.633  14.890  1.00  0.64           C  
ATOM   1252  H   ILE A  85      27.737  15.808  17.707  1.00  0.64           H  
ATOM   1253  HA  ILE A  85      26.196  17.754  16.268  1.00  0.64           H  
ATOM   1254  HB  ILE A  85      28.194  15.742  15.279  1.00  0.64           H  
ATOM   1255 1HG1 ILE A  85      28.350  18.742  15.485  1.00  0.64           H  
ATOM   1256 2HG1 ILE A  85      28.956  17.616  16.709  1.00  0.64           H  
ATOM   1257 1HG2 ILE A  85      28.166  16.893  13.192  1.00  0.64           H  
ATOM   1258 2HG2 ILE A  85      26.579  16.179  13.516  1.00  0.64           H  
ATOM   1259 3HG2 ILE A  85      26.849  17.896  13.764  1.00  0.64           H  
ATOM   1260 1HD1 ILE A  85      30.747  18.406  15.238  1.00  0.64           H  
ATOM   1261 2HD1 ILE A  85      30.506  16.651  15.054  1.00  0.64           H  
ATOM   1262 3HD1 ILE A  85      29.888  17.774  13.825  1.00  0.64           H  
ATOM   1263  N   TRP A  86      25.366  14.628  15.747  1.00  0.64           N  
ATOM   1264  CA  TRP A  86      24.296  13.793  15.225  1.00  0.64           C  
ATOM   1265  C   TRP A  86      22.979  14.055  15.969  1.00  0.64           C  
ATOM   1266  O   TRP A  86      21.917  14.123  15.352  1.00  0.64           O  
ATOM   1267  CB  TRP A  86      24.667  12.320  15.325  1.00  0.64           C  
ATOM   1268  CG  TRP A  86      25.771  11.914  14.434  1.00  0.64           C  
ATOM   1269  CD1 TRP A  86      26.568  12.735  13.719  1.00  0.64           C  
ATOM   1270  CD2 TRP A  86      26.211  10.573  14.138  1.00  0.64           C  
ATOM   1271  NE1 TRP A  86      27.466  12.009  13.003  1.00  0.64           N  
ATOM   1272  CE2 TRP A  86      27.259  10.684  13.237  1.00  0.64           C  
ATOM   1273  CE3 TRP A  86      25.806   9.315  14.553  1.00  0.64           C  
ATOM   1274  CZ2 TRP A  86      27.911   9.571  12.727  1.00  0.64           C  
ATOM   1275  CZ3 TRP A  86      26.467   8.216  14.060  1.00  0.64           C  
ATOM   1276  CH2 TRP A  86      27.482   8.340  13.172  1.00  0.64           C  
ATOM   1277  H   TRP A  86      26.154  14.210  16.245  1.00  0.64           H  
ATOM   1278  HA  TRP A  86      24.154  14.037  14.174  1.00  0.64           H  
ATOM   1279 1HB  TRP A  86      24.983  12.108  16.335  1.00  0.64           H  
ATOM   1280 2HB  TRP A  86      23.797  11.704  15.102  1.00  0.64           H  
ATOM   1281  HD1 TRP A  86      26.505  13.816  13.717  1.00  0.64           H  
ATOM   1282  HE1 TRP A  86      28.170  12.394  12.394  1.00  0.64           H  
ATOM   1283  HE3 TRP A  86      24.995   9.198  15.246  1.00  0.64           H  
ATOM   1284  HZ2 TRP A  86      28.734   9.647  12.014  1.00  0.64           H  
ATOM   1285  HZ3 TRP A  86      26.152   7.242  14.387  1.00  0.64           H  
ATOM   1286  HH2 TRP A  86      27.952   7.448  12.811  1.00  0.64           H  
ATOM   1287  N   HIS A  87      23.023  14.293  17.283  1.00  0.64           N  
ATOM   1288  CA  HIS A  87      21.771  14.577  17.983  1.00  0.64           C  
ATOM   1289  C   HIS A  87      21.212  15.885  17.479  1.00  0.64           C  
ATOM   1290  O   HIS A  87      20.013  16.009  17.232  1.00  0.64           O  
ATOM   1291  CB  HIS A  87      21.945  14.678  19.505  1.00  0.64           C  
ATOM   1292  CG  HIS A  87      22.145  13.386  20.232  1.00  0.64           C  
ATOM   1293  ND1 HIS A  87      21.178  12.402  20.300  1.00  0.64           N  
ATOM   1294  CD2 HIS A  87      23.190  12.933  20.935  1.00  0.64           C  
ATOM   1295  CE1 HIS A  87      21.645  11.382  21.007  1.00  0.64           C  
ATOM   1296  NE2 HIS A  87      22.866  11.683  21.405  1.00  0.64           N  
ATOM   1297  H   HIS A  87      23.905  14.227  17.790  1.00  0.64           H  
ATOM   1298  HA  HIS A  87      21.036  13.814  17.770  1.00  0.64           H  
ATOM   1299 1HB  HIS A  87      22.809  15.311  19.716  1.00  0.64           H  
ATOM   1300 2HB  HIS A  87      21.074  15.171  19.931  1.00  0.64           H  
ATOM   1301  HD2 HIS A  87      24.129  13.458  21.095  1.00  0.64           H  
ATOM   1302  HE1 HIS A  87      21.114  10.455  21.221  1.00  0.64           H  
ATOM   1303  HE2 HIS A  87      23.510  11.089  21.968  1.00  0.64           H  
ATOM   1304  N   HIS A  88      22.084  16.856  17.265  1.00  0.64           N  
ATOM   1305  CA  HIS A  88      21.648  18.137  16.767  1.00  0.64           C  
ATOM   1306  C   HIS A  88      21.012  17.980  15.380  1.00  0.64           C  
ATOM   1307  O   HIS A  88      19.885  18.443  15.146  1.00  0.64           O  
ATOM   1308  CB  HIS A  88      22.821  19.111  16.718  1.00  0.64           C  
ATOM   1309  CG  HIS A  88      22.431  20.478  16.322  1.00  0.64           C  
ATOM   1310  ND1 HIS A  88      21.771  21.341  17.185  1.00  0.64           N  
ATOM   1311  CD2 HIS A  88      22.561  21.137  15.157  1.00  0.64           C  
ATOM   1312  CE1 HIS A  88      21.520  22.477  16.552  1.00  0.64           C  
ATOM   1313  NE2 HIS A  88      21.975  22.370  15.320  1.00  0.64           N  
ATOM   1314  H   HIS A  88      23.072  16.718  17.488  1.00  0.64           H  
ATOM   1315  HA  HIS A  88      20.896  18.548  17.435  1.00  0.64           H  
ATOM   1316 1HB  HIS A  88      23.292  19.155  17.701  1.00  0.64           H  
ATOM   1317 2HB  HIS A  88      23.570  18.751  16.014  1.00  0.64           H  
ATOM   1318  HD2 HIS A  88      23.015  20.756  14.244  1.00  0.64           H  
ATOM   1319  HE1 HIS A  88      20.998  23.342  16.967  1.00  0.64           H  
ATOM   1320  HE2 HIS A  88      21.884  23.074  14.574  1.00  0.64           H  
ATOM   1321  N   THR A  89      21.710  17.279  14.478  1.00  0.64           N  
ATOM   1322  CA  THR A  89      21.231  17.089  13.119  1.00  0.64           C  
ATOM   1323  C   THR A  89      19.844  16.447  13.093  1.00  0.64           C  
ATOM   1324  O   THR A  89      18.906  16.973  12.492  1.00  0.64           O  
ATOM   1325  CB  THR A  89      22.190  16.151  12.353  1.00  0.64           C  
ATOM   1326  OG1 THR A  89      23.488  16.716  12.324  1.00  0.64           O  
ATOM   1327  CG2 THR A  89      21.706  15.907  10.934  1.00  0.64           C  
ATOM   1328  H   THR A  89      22.622  16.900  14.733  1.00  0.64           H  
ATOM   1329  HA  THR A  89      21.189  18.057  12.626  1.00  0.64           H  
ATOM   1330  HB  THR A  89      22.244  15.201  12.873  1.00  0.64           H  
ATOM   1331  HG1 THR A  89      23.802  16.812  13.257  1.00  0.64           H  
ATOM   1332 1HG2 THR A  89      22.396  15.237  10.422  1.00  0.64           H  
ATOM   1333 2HG2 THR A  89      20.731  15.456  10.977  1.00  0.64           H  
ATOM   1334 3HG2 THR A  89      21.650  16.854  10.397  1.00  0.64           H  
ATOM   1335  N   PHE A  90      19.691  15.325  13.788  1.00  0.64           N  
ATOM   1336  CA  PHE A  90      18.424  14.614  13.762  1.00  0.64           C  
ATOM   1337  C   PHE A  90      17.316  15.284  14.560  1.00  0.64           C  
ATOM   1338  O   PHE A  90      16.177  15.361  14.101  1.00  0.64           O  
ATOM   1339  CB  PHE A  90      18.612  13.188  14.279  1.00  0.64           C  
ATOM   1340  CG  PHE A  90      19.305  12.228  13.318  1.00  0.64           C  
ATOM   1341  CD1 PHE A  90      20.660  12.354  13.026  1.00  0.64           C  
ATOM   1342  CD2 PHE A  90      18.612  11.180  12.739  1.00  0.64           C  
ATOM   1343  CE1 PHE A  90      21.310  11.474  12.195  1.00  0.64           C  
ATOM   1344  CE2 PHE A  90      19.267  10.287  11.903  1.00  0.64           C  
ATOM   1345  CZ  PHE A  90      20.620  10.439  11.638  1.00  0.64           C  
ATOM   1346  H   PHE A  90      20.478  14.940  14.314  1.00  0.64           H  
ATOM   1347  HA  PHE A  90      18.095  14.550  12.731  1.00  0.64           H  
ATOM   1348 1HB  PHE A  90      19.197  13.222  15.203  1.00  0.64           H  
ATOM   1349 2HB  PHE A  90      17.634  12.772  14.534  1.00  0.64           H  
ATOM   1350  HD1 PHE A  90      21.209  13.156  13.459  1.00  0.64           H  
ATOM   1351  HD2 PHE A  90      17.546  11.057  12.954  1.00  0.64           H  
ATOM   1352  HE1 PHE A  90      22.372  11.601  11.989  1.00  0.64           H  
ATOM   1353  HE2 PHE A  90      18.716   9.459  11.453  1.00  0.64           H  
ATOM   1354  HZ  PHE A  90      21.132   9.741  10.984  1.00  0.64           H  
ATOM   1355  N   TYR A  91      17.614  15.815  15.739  1.00  0.65           N  
ATOM   1356  CA  TYR A  91      16.519  16.304  16.558  1.00  0.65           C  
ATOM   1357  C   TYR A  91      16.242  17.809  16.503  1.00  0.65           C  
ATOM   1358  O   TYR A  91      15.101  18.214  16.732  1.00  0.65           O  
ATOM   1359  CB  TYR A  91      16.750  15.853  17.995  1.00  0.65           C  
ATOM   1360  CG  TYR A  91      16.745  14.331  18.144  1.00  0.65           C  
ATOM   1361  CD1 TYR A  91      17.919  13.658  18.452  1.00  0.65           C  
ATOM   1362  CD2 TYR A  91      15.566  13.612  17.962  1.00  0.65           C  
ATOM   1363  CE1 TYR A  91      17.921  12.288  18.595  1.00  0.65           C  
ATOM   1364  CE2 TYR A  91      15.568  12.239  18.108  1.00  0.65           C  
ATOM   1365  CZ  TYR A  91      16.740  11.579  18.430  1.00  0.65           C  
ATOM   1366  OH  TYR A  91      16.735  10.214  18.594  1.00  0.65           O  
ATOM   1367  H   TYR A  91      18.562  15.819  16.112  1.00  0.65           H  
ATOM   1368  HA  TYR A  91      15.610  15.811  16.217  1.00  0.65           H  
ATOM   1369 1HB  TYR A  91      17.707  16.235  18.352  1.00  0.65           H  
ATOM   1370 2HB  TYR A  91      15.973  16.265  18.637  1.00  0.65           H  
ATOM   1371  HD1 TYR A  91      18.837  14.215  18.591  1.00  0.65           H  
ATOM   1372  HD2 TYR A  91      14.641  14.133  17.712  1.00  0.65           H  
ATOM   1373  HE1 TYR A  91      18.846  11.769  18.846  1.00  0.65           H  
ATOM   1374  HE2 TYR A  91      14.644  11.678  17.975  1.00  0.65           H  
ATOM   1375  HH  TYR A  91      17.567   9.934  18.989  1.00  0.65           H  
ATOM   1376  N   ASN A  92      17.241  18.646  16.203  1.00  0.66           N  
ATOM   1377  CA  ASN A  92      16.997  20.086  16.183  1.00  0.66           C  
ATOM   1378  C   ASN A  92      16.879  20.631  14.758  1.00  0.66           C  
ATOM   1379  O   ASN A  92      16.019  21.473  14.479  1.00  0.66           O  
ATOM   1380  CB  ASN A  92      18.098  20.838  16.913  1.00  0.66           C  
ATOM   1381  CG  ASN A  92      18.178  20.525  18.388  1.00  0.66           C  
ATOM   1382  OD1 ASN A  92      17.162  20.284  19.057  1.00  0.66           O  
ATOM   1383  ND2 ASN A  92      19.380  20.557  18.922  1.00  0.66           N  
ATOM   1384  H   ASN A  92      18.177  18.312  15.990  1.00  0.66           H  
ATOM   1385  HA  ASN A  92      16.050  20.288  16.683  1.00  0.66           H  
ATOM   1386 1HB  ASN A  92      19.056  20.587  16.454  1.00  0.66           H  
ATOM   1387 2HB  ASN A  92      17.953  21.909  16.786  1.00  0.66           H  
ATOM   1388 1HD2 ASN A  92      19.501  20.371  19.896  1.00  0.66           H  
ATOM   1389 2HD2 ASN A  92      20.193  20.800  18.349  1.00  0.66           H  
ATOM   1390  N   GLU A  93      17.717  20.127  13.849  1.00  0.68           N  
ATOM   1391  CA  GLU A  93      17.736  20.660  12.485  1.00  0.68           C  
ATOM   1392  C   GLU A  93      16.756  19.966  11.532  1.00  0.68           C  
ATOM   1393  O   GLU A  93      15.919  20.621  10.912  1.00  0.68           O  
ATOM   1394  CB  GLU A  93      19.138  20.511  11.918  1.00  0.68           C  
ATOM   1395  CG  GLU A  93      20.227  21.321  12.597  1.00  0.68           C  
ATOM   1396  CD  GLU A  93      20.176  22.833  12.351  1.00  0.68           C  
ATOM   1397  OE1 GLU A  93      19.508  23.244  11.433  1.00  0.68           O  
ATOM   1398  OE2 GLU A  93      20.827  23.570  13.084  1.00  0.68           O  
ATOM   1399  H   GLU A  93      18.396  19.420  14.139  1.00  0.68           H  
ATOM   1400  HA  GLU A  93      17.477  21.717  12.528  1.00  0.68           H  
ATOM   1401 1HB  GLU A  93      19.430  19.470  11.940  1.00  0.68           H  
ATOM   1402 2HB  GLU A  93      19.111  20.812  10.899  1.00  0.68           H  
ATOM   1403 1HG  GLU A  93      20.115  21.140  13.662  1.00  0.68           H  
ATOM   1404 2HG  GLU A  93      21.196  20.934  12.292  1.00  0.68           H  
ATOM   1405  N   LEU A  94      16.827  18.641  11.449  1.00  0.71           N  
ATOM   1406  CA  LEU A  94      15.934  17.865  10.593  1.00  0.71           C  
ATOM   1407  C   LEU A  94      14.608  17.623  11.290  1.00  0.71           C  
ATOM   1408  O   LEU A  94      13.567  17.476  10.652  1.00  0.71           O  
ATOM   1409  CB  LEU A  94      16.565  16.525  10.288  1.00  0.71           C  
ATOM   1410  CG  LEU A  94      17.822  16.529   9.486  1.00  0.71           C  
ATOM   1411  CD1 LEU A  94      18.333  15.161   9.534  1.00  0.71           C  
ATOM   1412  CD2 LEU A  94      17.541  16.967   8.034  1.00  0.71           C  
ATOM   1413  H   LEU A  94      17.554  18.144  11.961  1.00  0.71           H  
ATOM   1414  HA  LEU A  94      15.759  18.417   9.671  1.00  0.71           H  
ATOM   1415 1HB  LEU A  94      16.801  16.056  11.238  1.00  0.71           H  
ATOM   1416 2HB  LEU A  94      15.834  15.905   9.769  1.00  0.71           H  
ATOM   1417  HG  LEU A  94      18.557  17.201   9.932  1.00  0.71           H  
ATOM   1418 1HD1 LEU A  94      19.246  15.096   8.979  1.00  0.71           H  
ATOM   1419 2HD1 LEU A  94      18.515  14.880  10.556  1.00  0.71           H  
ATOM   1420 3HD1 LEU A  94      17.588  14.506   9.118  1.00  0.71           H  
ATOM   1421 1HD2 LEU A  94      18.463  16.940   7.461  1.00  0.71           H  
ATOM   1422 2HD2 LEU A  94      16.817  16.291   7.580  1.00  0.71           H  
ATOM   1423 3HD2 LEU A  94      17.146  17.983   8.031  1.00  0.71           H  
ATOM   1424  N   ARG A  95      14.676  17.571  12.619  1.00  0.74           N  
ATOM   1425  CA  ARG A  95      13.541  17.320  13.502  1.00  0.74           C  
ATOM   1426  C   ARG A  95      12.834  16.017  13.156  1.00  0.74           C  
ATOM   1427  O   ARG A  95      11.612  15.974  12.993  1.00  0.74           O  
ATOM   1428  CB  ARG A  95      12.588  18.502  13.445  1.00  0.74           C  
ATOM   1429  CG  ARG A  95      13.288  19.779  13.886  1.00  0.74           C  
ATOM   1430  CD  ARG A  95      12.429  20.966  13.935  1.00  0.74           C  
ATOM   1431  NE  ARG A  95      13.215  22.138  14.300  1.00  0.74           N  
ATOM   1432  CZ  ARG A  95      12.732  23.396  14.409  1.00  0.74           C  
ATOM   1433  NH1 ARG A  95      11.450  23.637  14.191  1.00  0.74           N  
ATOM   1434  NH2 ARG A  95      13.542  24.392  14.732  1.00  0.74           N  
ATOM   1435  H   ARG A  95      15.583  17.701  13.044  1.00  0.74           H  
ATOM   1436  HA  ARG A  95      13.919  17.238  14.521  1.00  0.74           H  
ATOM   1437 1HB  ARG A  95      12.202  18.644  12.440  1.00  0.74           H  
ATOM   1438 2HB  ARG A  95      11.742  18.327  14.109  1.00  0.74           H  
ATOM   1439 1HG  ARG A  95      13.709  19.627  14.881  1.00  0.74           H  
ATOM   1440 2HG  ARG A  95      14.102  19.995  13.192  1.00  0.74           H  
ATOM   1441 1HD  ARG A  95      11.983  21.141  12.956  1.00  0.74           H  
ATOM   1442 2HD  ARG A  95      11.651  20.829  14.682  1.00  0.74           H  
ATOM   1443  HE  ARG A  95      14.229  21.985  14.466  1.00  0.74           H  
ATOM   1444 1HH1 ARG A  95      10.829  22.880  13.943  1.00  0.74           H  
ATOM   1445 2HH1 ARG A  95      11.088  24.579  14.272  1.00  0.74           H  
ATOM   1446 1HH2 ARG A  95      14.528  24.218  14.900  1.00  0.74           H  
ATOM   1447 2HH2 ARG A  95      13.181  25.326  14.811  1.00  0.74           H  
ATOM   1448  N   VAL A  96      13.627  14.954  13.038  1.00  0.78           N  
ATOM   1449  CA  VAL A  96      13.125  13.641  12.684  1.00  0.78           C  
ATOM   1450  C   VAL A  96      13.694  12.573  13.613  1.00  0.78           C  
ATOM   1451  O   VAL A  96      14.889  12.563  13.900  1.00  0.78           O  
ATOM   1452  CB  VAL A  96      13.600  13.312  11.263  1.00  0.78           C  
ATOM   1453  CG1 VAL A  96      15.158  13.241  11.272  1.00  0.78           C  
ATOM   1454  CG2 VAL A  96      12.925  12.039  10.786  1.00  0.78           C  
ATOM   1455  H   VAL A  96      14.619  15.078  13.223  1.00  0.78           H  
ATOM   1456  HA  VAL A  96      12.036  13.639  12.744  1.00  0.78           H  
ATOM   1457  HB  VAL A  96      13.326  14.130  10.592  1.00  0.78           H  
ATOM   1458 1HG1 VAL A  96      15.546  13.035  10.280  1.00  0.78           H  
ATOM   1459 2HG1 VAL A  96      15.547  14.185  11.623  1.00  0.78           H  
ATOM   1460 3HG1 VAL A  96      15.483  12.462  11.950  1.00  0.78           H  
ATOM   1461 1HG2 VAL A  96      13.238  11.797   9.781  1.00  0.78           H  
ATOM   1462 2HG2 VAL A  96      13.171  11.219  11.437  1.00  0.78           H  
ATOM   1463 3HG2 VAL A  96      11.844  12.183  10.798  1.00  0.78           H  
ATOM   1464  N   ALA A  97      12.871  11.624  14.044  1.00  0.82           N  
ATOM   1465  CA  ALA A  97      13.439  10.569  14.858  1.00  0.82           C  
ATOM   1466  C   ALA A  97      14.182   9.571  13.963  1.00  0.82           C  
ATOM   1467  O   ALA A  97      13.603   9.090  12.992  1.00  0.82           O  
ATOM   1468  CB  ALA A  97      12.363   9.844  15.646  1.00  0.82           C  
ATOM   1469  H   ALA A  97      11.885  11.641  13.811  1.00  0.82           H  
ATOM   1470  HA  ALA A  97      14.123  11.046  15.547  1.00  0.82           H  
ATOM   1471 1HB  ALA A  97      12.817   9.072  16.268  1.00  0.82           H  
ATOM   1472 2HB  ALA A  97      11.837  10.556  16.283  1.00  0.82           H  
ATOM   1473 3HB  ALA A  97      11.652   9.384  14.959  1.00  0.82           H  
ATOM   1474  N   PRO A  98      15.397   9.126  14.316  1.00  0.84           N  
ATOM   1475  CA  PRO A  98      16.190   8.139  13.587  1.00  0.84           C  
ATOM   1476  C   PRO A  98      15.494   6.789  13.505  1.00  0.84           C  
ATOM   1477  O   PRO A  98      15.665   6.031  12.554  1.00  0.84           O  
ATOM   1478  CB  PRO A  98      17.445   8.065  14.431  1.00  0.84           C  
ATOM   1479  CG  PRO A  98      17.028   8.574  15.794  1.00  0.84           C  
ATOM   1480  CD  PRO A  98      16.018   9.601  15.544  1.00  0.84           C  
ATOM   1481  HA  PRO A  98      16.444   8.506  12.592  1.00  0.84           H  
ATOM   1482 1HB  PRO A  98      17.803   7.019  14.464  1.00  0.84           H  
ATOM   1483 2HB  PRO A  98      18.248   8.646  13.987  1.00  0.84           H  
ATOM   1484 1HG  PRO A  98      16.596   7.762  16.385  1.00  0.84           H  
ATOM   1485 2HG  PRO A  98      17.884   8.941  16.353  1.00  0.84           H  
ATOM   1486 1HD  PRO A  98      15.335   9.549  16.398  1.00  0.84           H  
ATOM   1487 2HD  PRO A  98      16.469  10.598  15.407  1.00  0.84           H  
ATOM   1488  N   GLU A  99      14.606   6.548  14.457  1.00  0.84           N  
ATOM   1489  CA  GLU A  99      13.853   5.314  14.545  1.00  0.84           C  
ATOM   1490  C   GLU A  99      12.911   5.123  13.360  1.00  0.84           C  
ATOM   1491  O   GLU A  99      12.498   4.003  13.056  1.00  0.84           O  
ATOM   1492  CB  GLU A  99      13.064   5.301  15.852  1.00  0.84           C  
ATOM   1493  CG  GLU A  99      13.948   5.199  17.098  1.00  0.84           C  
ATOM   1494  CD  GLU A  99      13.190   5.258  18.409  1.00  0.84           C  
ATOM   1495  OE1 GLU A  99      12.002   5.481  18.368  1.00  0.84           O  
ATOM   1496  OE2 GLU A  99      13.795   5.077  19.458  1.00  0.84           O  
ATOM   1497  H   GLU A  99      14.486   7.224  15.193  1.00  0.84           H  
ATOM   1498  HA  GLU A  99      14.562   4.487  14.565  1.00  0.84           H  
ATOM   1499 1HB  GLU A  99      12.472   6.215  15.926  1.00  0.84           H  
ATOM   1500 2HB  GLU A  99      12.374   4.459  15.853  1.00  0.84           H  
ATOM   1501 1HG  GLU A  99      14.467   4.249  17.043  1.00  0.84           H  
ATOM   1502 2HG  GLU A  99      14.698   5.992  17.069  1.00  0.84           H  
ATOM   1503  N   GLU A 100      12.521   6.228  12.724  1.00  0.82           N  
ATOM   1504  CA  GLU A 100      11.568   6.175  11.631  1.00  0.82           C  
ATOM   1505  C   GLU A 100      12.193   6.022  10.244  1.00  0.82           C  
ATOM   1506  O   GLU A 100      11.457   5.966   9.259  1.00  0.82           O  
ATOM   1507  CB  GLU A 100      10.692   7.432  11.638  1.00  0.82           C  
ATOM   1508  CG  GLU A 100       9.813   7.580  12.882  1.00  0.82           C  
ATOM   1509  CD  GLU A 100       8.941   8.828  12.872  1.00  0.82           C  
ATOM   1510  OE1 GLU A 100       8.999   9.577  11.923  1.00  0.82           O  
ATOM   1511  OE2 GLU A 100       8.220   9.025  13.823  1.00  0.82           O  
ATOM   1512  H   GLU A 100      12.912   7.135  12.982  1.00  0.82           H  
ATOM   1513  HA  GLU A 100      10.923   5.312  11.795  1.00  0.82           H  
ATOM   1514 1HB  GLU A 100      11.334   8.315  11.574  1.00  0.82           H  
ATOM   1515 2HB  GLU A 100      10.046   7.432  10.761  1.00  0.82           H  
ATOM   1516 1HG  GLU A 100       9.170   6.704  12.957  1.00  0.82           H  
ATOM   1517 2HG  GLU A 100      10.457   7.595  13.761  1.00  0.82           H  
ATOM   1518  N   HIS A 101      13.523   5.991  10.126  1.00  0.79           N  
ATOM   1519  CA  HIS A 101      14.084   5.918   8.775  1.00  0.79           C  
ATOM   1520  C   HIS A 101      15.502   5.334   8.698  1.00  0.79           C  
ATOM   1521  O   HIS A 101      16.275   5.460   9.639  1.00  0.79           O  
ATOM   1522  CB  HIS A 101      14.112   7.330   8.164  1.00  0.79           C  
ATOM   1523  CG  HIS A 101      14.940   8.249   8.929  1.00  0.79           C  
ATOM   1524  ND1 HIS A 101      14.460   8.982   9.969  1.00  0.79           N  
ATOM   1525  CD2 HIS A 101      16.238   8.523   8.848  1.00  0.79           C  
ATOM   1526  CE1 HIS A 101      15.437   9.693  10.479  1.00  0.79           C  
ATOM   1527  NE2 HIS A 101      16.526   9.430   9.825  1.00  0.79           N  
ATOM   1528  H   HIS A 101      14.131   6.019  10.949  1.00  0.79           H  
ATOM   1529  HA  HIS A 101      13.420   5.303   8.182  1.00  0.79           H  
ATOM   1530 1HB  HIS A 101      14.505   7.304   7.150  1.00  0.79           H  
ATOM   1531 2HB  HIS A 101      13.101   7.733   8.110  1.00  0.79           H  
ATOM   1532  HD1 HIS A 101      13.512   8.966  10.308  1.00  0.79           H  
ATOM   1533  HD2 HIS A 101      17.011   8.164   8.198  1.00  0.79           H  
ATOM   1534  HE1 HIS A 101      15.274  10.332  11.322  1.00  0.79           H  
ATOM   1535  N   PRO A 102      15.886   4.703   7.574  1.00  0.74           N  
ATOM   1536  CA  PRO A 102      17.234   4.250   7.294  1.00  0.74           C  
ATOM   1537  C   PRO A 102      18.133   5.453   7.080  1.00  0.74           C  
ATOM   1538  O   PRO A 102      17.654   6.485   6.598  1.00  0.74           O  
ATOM   1539  CB  PRO A 102      17.046   3.405   6.032  1.00  0.74           C  
ATOM   1540  CG  PRO A 102      15.794   3.939   5.374  1.00  0.74           C  
ATOM   1541  CD  PRO A 102      14.910   4.404   6.498  1.00  0.74           C  
ATOM   1542  HA  PRO A 102      17.590   3.639   8.137  1.00  0.74           H  
ATOM   1543 1HB  PRO A 102      17.945   3.482   5.394  1.00  0.74           H  
ATOM   1544 2HB  PRO A 102      16.931   2.365   6.285  1.00  0.74           H  
ATOM   1545 1HG  PRO A 102      16.036   4.716   4.674  1.00  0.74           H  
ATOM   1546 2HG  PRO A 102      15.309   3.148   4.792  1.00  0.74           H  
ATOM   1547 1HD  PRO A 102      14.388   5.297   6.148  1.00  0.74           H  
ATOM   1548 2HD  PRO A 102      14.219   3.605   6.803  1.00  0.74           H  
ATOM   1549  N   VAL A 103      19.421   5.319   7.384  1.00  0.70           N  
ATOM   1550  CA  VAL A 103      20.347   6.433   7.160  1.00  0.70           C  
ATOM   1551  C   VAL A 103      21.528   6.102   6.246  1.00  0.70           C  
ATOM   1552  O   VAL A 103      22.240   5.125   6.479  1.00  0.70           O  
ATOM   1553  CB  VAL A 103      20.920   6.928   8.510  1.00  0.70           C  
ATOM   1554  CG1 VAL A 103      21.907   8.079   8.264  1.00  0.70           C  
ATOM   1555  CG2 VAL A 103      19.789   7.405   9.416  1.00  0.70           C  
ATOM   1556  H   VAL A 103      19.742   4.441   7.798  1.00  0.70           H  
ATOM   1557  HA  VAL A 103      19.791   7.252   6.706  1.00  0.70           H  
ATOM   1558  HB  VAL A 103      21.454   6.108   8.997  1.00  0.70           H  
ATOM   1559 1HG1 VAL A 103      22.295   8.430   9.200  1.00  0.70           H  
ATOM   1560 2HG1 VAL A 103      22.731   7.745   7.636  1.00  0.70           H  
ATOM   1561 3HG1 VAL A 103      21.383   8.900   7.766  1.00  0.70           H  
ATOM   1562 1HG2 VAL A 103      20.200   7.728  10.363  1.00  0.70           H  
ATOM   1563 2HG2 VAL A 103      19.275   8.218   8.955  1.00  0.70           H  
ATOM   1564 3HG2 VAL A 103      19.087   6.601   9.592  1.00  0.70           H  
ATOM   1565  N   LEU A 104      21.746   6.947   5.241  1.00  0.66           N  
ATOM   1566  CA  LEU A 104      22.898   6.858   4.355  1.00  0.66           C  
ATOM   1567  C   LEU A 104      23.938   7.866   4.807  1.00  0.66           C  
ATOM   1568  O   LEU A 104      23.664   9.068   4.866  1.00  0.66           O  
ATOM   1569  CB  LEU A 104      22.545   7.148   2.891  1.00  0.66           C  
ATOM   1570  CG  LEU A 104      23.773   7.206   1.918  1.00  0.66           C  
ATOM   1571  CD1 LEU A 104      24.410   5.903   1.850  1.00  0.66           C  
ATOM   1572  CD2 LEU A 104      23.339   7.589   0.567  1.00  0.66           C  
ATOM   1573  H   LEU A 104      21.100   7.716   5.120  1.00  0.66           H  
ATOM   1574  HA  LEU A 104      23.318   5.861   4.423  1.00  0.66           H  
ATOM   1575 1HB  LEU A 104      21.874   6.368   2.532  1.00  0.66           H  
ATOM   1576 2HB  LEU A 104      22.025   8.095   2.845  1.00  0.66           H  
ATOM   1577  HG  LEU A 104      24.498   7.935   2.291  1.00  0.66           H  
ATOM   1578 1HD1 LEU A 104      25.259   5.938   1.179  1.00  0.66           H  
ATOM   1579 2HD1 LEU A 104      24.741   5.615   2.820  1.00  0.66           H  
ATOM   1580 3HD1 LEU A 104      23.670   5.211   1.489  1.00  0.66           H  
ATOM   1581 1HD2 LEU A 104      24.207   7.615  -0.083  1.00  0.66           H  
ATOM   1582 2HD2 LEU A 104      22.640   6.859   0.190  1.00  0.66           H  
ATOM   1583 3HD2 LEU A 104      22.868   8.562   0.605  1.00  0.66           H  
ATOM   1584  N   LEU A 105      25.109   7.372   5.145  1.00  0.64           N  
ATOM   1585  CA  LEU A 105      26.196   8.203   5.611  1.00  0.64           C  
ATOM   1586  C   LEU A 105      27.303   8.223   4.573  1.00  0.64           C  
ATOM   1587  O   LEU A 105      27.752   7.164   4.125  1.00  0.64           O  
ATOM   1588  CB  LEU A 105      26.713   7.677   6.948  1.00  0.64           C  
ATOM   1589  CG  LEU A 105      27.896   8.423   7.531  1.00  0.64           C  
ATOM   1590  CD1 LEU A 105      27.457   9.818   7.873  1.00  0.64           C  
ATOM   1591  CD2 LEU A 105      28.435   7.699   8.762  1.00  0.64           C  
ATOM   1592  H   LEU A 105      25.245   6.366   5.073  1.00  0.64           H  
ATOM   1593  HA  LEU A 105      25.833   9.220   5.749  1.00  0.64           H  
ATOM   1594 1HB  LEU A 105      25.902   7.723   7.669  1.00  0.64           H  
ATOM   1595 2HB  LEU A 105      26.999   6.637   6.820  1.00  0.64           H  
ATOM   1596  HG  LEU A 105      28.684   8.490   6.785  1.00  0.64           H  
ATOM   1597 1HD1 LEU A 105      28.313  10.351   8.258  1.00  0.64           H  
ATOM   1598 2HD1 LEU A 105      27.097  10.311   6.982  1.00  0.64           H  
ATOM   1599 3HD1 LEU A 105      26.666   9.791   8.620  1.00  0.64           H  
ATOM   1600 1HD2 LEU A 105      29.280   8.252   9.152  1.00  0.64           H  
ATOM   1601 2HD2 LEU A 105      27.663   7.639   9.525  1.00  0.64           H  
ATOM   1602 3HD2 LEU A 105      28.761   6.694   8.483  1.00  0.64           H  
ATOM   1603  N   THR A 106      27.719   9.412   4.165  1.00  0.64           N  
ATOM   1604  CA  THR A 106      28.789   9.452   3.190  1.00  0.64           C  
ATOM   1605  C   THR A 106      30.066   9.348   4.014  1.00  0.64           C  
ATOM   1606  O   THR A 106      30.104   9.875   5.127  1.00  0.64           O  
ATOM   1607  CB  THR A 106      28.833  10.801   2.472  1.00  0.64           C  
ATOM   1608  OG1 THR A 106      29.290  11.782   3.424  1.00  0.64           O  
ATOM   1609  CG2 THR A 106      27.408  11.202   2.027  1.00  0.64           C  
ATOM   1610  H   THR A 106      27.287  10.263   4.534  1.00  0.64           H  
ATOM   1611  HA  THR A 106      28.715   8.624   2.491  1.00  0.64           H  
ATOM   1612  HB  THR A 106      29.485  10.748   1.621  1.00  0.64           H  
ATOM   1613  HG1 THR A 106      29.399  12.662   3.032  1.00  0.64           H  
ATOM   1614 1HG2 THR A 106      27.436  12.174   1.545  1.00  0.64           H  
ATOM   1615 2HG2 THR A 106      27.010  10.477   1.352  1.00  0.64           H  
ATOM   1616 3HG2 THR A 106      26.766  11.256   2.893  1.00  0.64           H  
ATOM   1617  N   GLU A 107      31.127   8.774   3.466  1.00  0.64           N  
ATOM   1618  CA  GLU A 107      32.408   8.755   4.181  1.00  0.64           C  
ATOM   1619  C   GLU A 107      33.624   9.011   3.296  1.00  0.64           C  
ATOM   1620  O   GLU A 107      33.630   8.720   2.093  1.00  0.64           O  
ATOM   1621  CB  GLU A 107      32.573   7.447   4.957  1.00  0.64           C  
ATOM   1622  CG  GLU A 107      31.638   7.275   6.186  1.00  0.64           C  
ATOM   1623  CD  GLU A 107      31.862   5.988   6.860  1.00  0.64           C  
ATOM   1624  OE1 GLU A 107      32.694   5.271   6.375  1.00  0.64           O  
ATOM   1625  OE2 GLU A 107      31.195   5.670   7.812  1.00  0.64           O  
ATOM   1626  H   GLU A 107      31.014   8.305   2.570  1.00  0.64           H  
ATOM   1627  HA  GLU A 107      32.383   9.557   4.918  1.00  0.64           H  
ATOM   1628 1HB  GLU A 107      32.389   6.607   4.283  1.00  0.64           H  
ATOM   1629 2HB  GLU A 107      33.606   7.363   5.304  1.00  0.64           H  
ATOM   1630 1HG  GLU A 107      31.810   8.087   6.890  1.00  0.64           H  
ATOM   1631 2HG  GLU A 107      30.604   7.325   5.871  1.00  0.64           H  
ATOM   1632  N   ALA A 108      34.667   9.581   3.891  1.00  0.66           N  
ATOM   1633  CA  ALA A 108      35.879   9.827   3.134  1.00  0.66           C  
ATOM   1634  C   ALA A 108      36.424   8.478   2.632  1.00  0.66           C  
ATOM   1635  O   ALA A 108      36.427   7.511   3.397  1.00  0.66           O  
ATOM   1636  CB  ALA A 108      36.911  10.552   3.978  1.00  0.66           C  
ATOM   1637  H   ALA A 108      34.617   9.828   4.872  1.00  0.66           H  
ATOM   1638  HA  ALA A 108      35.617  10.472   2.314  1.00  0.66           H  
ATOM   1639 1HB  ALA A 108      37.796  10.741   3.389  1.00  0.66           H  
ATOM   1640 2HB  ALA A 108      36.495  11.499   4.320  1.00  0.66           H  
ATOM   1641 3HB  ALA A 108      37.180   9.943   4.842  1.00  0.66           H  
ATOM   1642  N   PRO A 109      36.951   8.393   1.399  1.00  0.68           N  
ATOM   1643  CA  PRO A 109      37.516   7.204   0.766  1.00  0.68           C  
ATOM   1644  C   PRO A 109      38.565   6.447   1.563  1.00  0.68           C  
ATOM   1645  O   PRO A 109      38.719   5.238   1.385  1.00  0.68           O  
ATOM   1646  CB  PRO A 109      38.159   7.797  -0.470  1.00  0.68           C  
ATOM   1647  CG  PRO A 109      37.365   9.029  -0.777  1.00  0.68           C  
ATOM   1648  CD  PRO A 109      36.959   9.586   0.523  1.00  0.68           C  
ATOM   1649  HA  PRO A 109      36.699   6.516   0.500  1.00  0.68           H  
ATOM   1650 1HB  PRO A 109      39.225   7.997  -0.286  1.00  0.68           H  
ATOM   1651 2HB  PRO A 109      38.095   7.078  -1.281  1.00  0.68           H  
ATOM   1652 1HG  PRO A 109      37.992   9.747  -1.323  1.00  0.68           H  
ATOM   1653 2HG  PRO A 109      36.518   8.795  -1.425  1.00  0.68           H  
ATOM   1654 1HD  PRO A 109      37.662  10.348   0.878  1.00  0.68           H  
ATOM   1655 2HD  PRO A 109      35.949   9.972   0.353  1.00  0.68           H  
ATOM   1656  N   LEU A 110      39.312   7.150   2.409  1.00  0.70           N  
ATOM   1657  CA  LEU A 110      40.360   6.515   3.194  1.00  0.70           C  
ATOM   1658  C   LEU A 110      40.045   6.428   4.689  1.00  0.70           C  
ATOM   1659  O   LEU A 110      40.957   6.270   5.502  1.00  0.70           O  
ATOM   1660  CB  LEU A 110      41.686   7.235   2.972  1.00  0.70           C  
ATOM   1661  CG  LEU A 110      42.224   7.207   1.529  1.00  0.70           C  
ATOM   1662  CD1 LEU A 110      43.476   8.036   1.471  1.00  0.70           C  
ATOM   1663  CD2 LEU A 110      42.493   5.783   1.094  1.00  0.70           C  
ATOM   1664  H   LEU A 110      39.155   8.141   2.522  1.00  0.70           H  
ATOM   1665  HA  LEU A 110      40.477   5.494   2.833  1.00  0.70           H  
ATOM   1666 1HB  LEU A 110      41.552   8.280   3.247  1.00  0.70           H  
ATOM   1667 2HB  LEU A 110      42.439   6.797   3.624  1.00  0.70           H  
ATOM   1668  HG  LEU A 110      41.494   7.647   0.865  1.00  0.70           H  
ATOM   1669 1HD1 LEU A 110      43.870   8.053   0.455  1.00  0.70           H  
ATOM   1670 2HD1 LEU A 110      43.232   9.031   1.784  1.00  0.70           H  
ATOM   1671 3HD1 LEU A 110      44.223   7.616   2.140  1.00  0.70           H  
ATOM   1672 1HD2 LEU A 110      42.879   5.778   0.080  1.00  0.70           H  
ATOM   1673 2HD2 LEU A 110      43.231   5.335   1.757  1.00  0.70           H  
ATOM   1674 3HD2 LEU A 110      41.569   5.205   1.133  1.00  0.70           H  
ATOM   1675  N   ASN A 111      38.772   6.543   5.063  1.00  0.72           N  
ATOM   1676  CA  ASN A 111      38.390   6.440   6.473  1.00  0.72           C  
ATOM   1677  C   ASN A 111      38.671   5.003   6.998  1.00  0.72           C  
ATOM   1678  O   ASN A 111      38.160   4.042   6.421  1.00  0.72           O  
ATOM   1679  CB  ASN A 111      36.925   6.814   6.650  1.00  0.72           C  
ATOM   1680  CG  ASN A 111      36.520   6.840   8.054  1.00  0.72           C  
ATOM   1681  OD1 ASN A 111      36.255   5.778   8.574  1.00  0.72           O  
ATOM   1682  ND2 ASN A 111      36.460   7.971   8.691  1.00  0.72           N  
ATOM   1683  H   ASN A 111      38.044   6.706   4.364  1.00  0.72           H  
ATOM   1684  HA  ASN A 111      38.959   7.175   7.024  1.00  0.72           H  
ATOM   1685 1HB  ASN A 111      36.745   7.801   6.216  1.00  0.72           H  
ATOM   1686 2HB  ASN A 111      36.296   6.104   6.110  1.00  0.72           H  
ATOM   1687 1HD2 ASN A 111      36.216   7.959   9.670  1.00  0.72           H  
ATOM   1688 2HD2 ASN A 111      36.677   8.848   8.225  1.00  0.72           H  
ATOM   1689  N   PRO A 112      39.489   4.807   8.064  1.00  0.73           N  
ATOM   1690  CA  PRO A 112      39.867   3.508   8.615  1.00  0.73           C  
ATOM   1691  C   PRO A 112      38.656   2.671   8.980  1.00  0.73           C  
ATOM   1692  O   PRO A 112      37.702   3.182   9.570  1.00  0.73           O  
ATOM   1693  CB  PRO A 112      40.655   3.891   9.874  1.00  0.73           C  
ATOM   1694  CG  PRO A 112      41.204   5.261   9.573  1.00  0.73           C  
ATOM   1695  CD  PRO A 112      40.129   5.945   8.759  1.00  0.73           C  
ATOM   1696  HA  PRO A 112      40.504   2.981   7.888  1.00  0.73           H  
ATOM   1697 1HB  PRO A 112      39.988   3.883  10.748  1.00  0.73           H  
ATOM   1698 2HB  PRO A 112      41.441   3.148  10.065  1.00  0.73           H  
ATOM   1699 1HG  PRO A 112      41.434   5.799  10.506  1.00  0.73           H  
ATOM   1700 2HG  PRO A 112      42.151   5.171   9.019  1.00  0.73           H  
ATOM   1701 1HD  PRO A 112      39.406   6.476   9.398  1.00  0.73           H  
ATOM   1702 2HD  PRO A 112      40.662   6.601   8.064  1.00  0.73           H  
ATOM   1703  N   LYS A 113      38.732   1.364   8.735  1.00  0.73           N  
ATOM   1704  CA  LYS A 113      37.611   0.473   9.032  1.00  0.73           C  
ATOM   1705  C   LYS A 113      37.046   0.675  10.430  1.00  0.73           C  
ATOM   1706  O   LYS A 113      35.837   0.801  10.591  1.00  0.73           O  
ATOM   1707  CB  LYS A 113      38.028  -0.988   8.891  1.00  0.73           C  
ATOM   1708  CG  LYS A 113      36.918  -1.970   9.180  1.00  0.73           C  
ATOM   1709  CD  LYS A 113      37.409  -3.406   9.148  1.00  0.73           C  
ATOM   1710  CE  LYS A 113      38.273  -3.699  10.364  1.00  0.73           C  
ATOM   1711  NZ  LYS A 113      38.639  -5.133  10.455  1.00  0.73           N  
ATOM   1712  H   LYS A 113      39.554   0.989   8.282  1.00  0.73           H  
ATOM   1713  HA  LYS A 113      36.815   0.677   8.319  1.00  0.73           H  
ATOM   1714 1HB  LYS A 113      38.382  -1.174   7.877  1.00  0.73           H  
ATOM   1715 2HB  LYS A 113      38.848  -1.204   9.573  1.00  0.73           H  
ATOM   1716 1HG  LYS A 113      36.516  -1.770  10.170  1.00  0.73           H  
ATOM   1717 2HG  LYS A 113      36.121  -1.847   8.451  1.00  0.73           H  
ATOM   1718 1HD  LYS A 113      36.552  -4.081   9.164  1.00  0.73           H  
ATOM   1719 2HD  LYS A 113      37.981  -3.587   8.239  1.00  0.73           H  
ATOM   1720 1HE  LYS A 113      39.183  -3.105  10.304  1.00  0.73           H  
ATOM   1721 2HE  LYS A 113      37.724  -3.416  11.265  1.00  0.73           H  
ATOM   1722 1HZ  LYS A 113      39.207  -5.283  11.274  1.00  0.73           H  
ATOM   1723 2HZ  LYS A 113      37.792  -5.681  10.525  1.00  0.73           H  
ATOM   1724 3HZ  LYS A 113      39.152  -5.404   9.631  1.00  0.73           H  
ATOM   1725  N   ALA A 114      37.914   0.741  11.435  1.00  0.72           N  
ATOM   1726  CA  ALA A 114      37.482   0.879  12.825  1.00  0.72           C  
ATOM   1727  C   ALA A 114      36.649   2.142  13.069  1.00  0.72           C  
ATOM   1728  O   ALA A 114      35.799   2.184  13.963  1.00  0.72           O  
ATOM   1729  CB  ALA A 114      38.692   0.897  13.732  1.00  0.72           C  
ATOM   1730  H   ALA A 114      38.899   0.669  11.230  1.00  0.72           H  
ATOM   1731  HA  ALA A 114      36.863   0.013  13.068  1.00  0.72           H  
ATOM   1732 1HB  ALA A 114      38.365   0.962  14.769  1.00  0.72           H  
ATOM   1733 2HB  ALA A 114      39.267  -0.016  13.587  1.00  0.72           H  
ATOM   1734 3HB  ALA A 114      39.312   1.760  13.491  1.00  0.72           H  
ATOM   1735  N   ASN A 115      36.922   3.200  12.310  1.00  0.71           N  
ATOM   1736  CA  ASN A 115      36.236   4.465  12.506  1.00  0.71           C  
ATOM   1737  C   ASN A 115      34.859   4.302  11.859  1.00  0.71           C  
ATOM   1738  O   ASN A 115      33.842   4.771  12.380  1.00  0.71           O  
ATOM   1739  CB  ASN A 115      37.083   5.566  11.874  1.00  0.71           C  
ATOM   1740  CG  ASN A 115      36.842   6.987  12.273  1.00  0.71           C  
ATOM   1741  OD1 ASN A 115      36.227   7.830  11.591  1.00  0.71           O  
ATOM   1742  ND2 ASN A 115      37.430   7.296  13.401  1.00  0.71           N  
ATOM   1743  H   ASN A 115      37.578   3.120  11.540  1.00  0.71           H  
ATOM   1744  HA  ASN A 115      36.102   4.650  13.571  1.00  0.71           H  
ATOM   1745 1HB  ASN A 115      38.128   5.345  12.090  1.00  0.71           H  
ATOM   1746 2HB  ASN A 115      36.988   5.492  10.817  1.00  0.71           H  
ATOM   1747 1HD2 ASN A 115      37.408   8.240  13.781  1.00  0.71           H  
ATOM   1748 2HD2 ASN A 115      37.940   6.597  13.901  1.00  0.71           H  
ATOM   1749  N   ARG A 116      34.821   3.563  10.740  1.00  0.69           N  
ATOM   1750  CA  ARG A 116      33.570   3.352  10.011  1.00  0.69           C  
ATOM   1751  C   ARG A 116      32.640   2.503  10.884  1.00  0.69           C  
ATOM   1752  O   ARG A 116      31.434   2.769  11.019  1.00  0.69           O  
ATOM   1753  CB  ARG A 116      33.824   2.581   8.723  1.00  0.69           C  
ATOM   1754  CG  ARG A 116      34.743   3.264   7.738  1.00  0.69           C  
ATOM   1755  CD  ARG A 116      34.931   2.503   6.482  1.00  0.69           C  
ATOM   1756  NE  ARG A 116      33.779   2.574   5.615  1.00  0.69           N  
ATOM   1757  CZ  ARG A 116      33.519   1.701   4.604  1.00  0.69           C  
ATOM   1758  NH1 ARG A 116      34.326   0.681   4.399  1.00  0.69           N  
ATOM   1759  NH2 ARG A 116      32.476   1.879   3.827  1.00  0.69           N  
ATOM   1760  H   ARG A 116      35.699   3.194  10.363  1.00  0.69           H  
ATOM   1761  HA  ARG A 116      33.107   4.304   9.787  1.00  0.69           H  
ATOM   1762 1HB  ARG A 116      34.213   1.596   8.933  1.00  0.69           H  
ATOM   1763 2HB  ARG A 116      32.880   2.459   8.208  1.00  0.69           H  
ATOM   1764 1HG  ARG A 116      34.392   4.251   7.519  1.00  0.69           H  
ATOM   1765 2HG  ARG A 116      35.716   3.339   8.191  1.00  0.69           H  
ATOM   1766 1HD  ARG A 116      35.790   2.911   5.947  1.00  0.69           H  
ATOM   1767 2HD  ARG A 116      35.114   1.459   6.720  1.00  0.69           H  
ATOM   1768  HE  ARG A 116      33.156   3.384   5.764  1.00  0.69           H  
ATOM   1769 1HH1 ARG A 116      35.130   0.549   4.995  1.00  0.69           H  
ATOM   1770 2HH1 ARG A 116      34.146   0.023   3.645  1.00  0.69           H  
ATOM   1771 1HH2 ARG A 116      31.879   2.674   3.988  1.00  0.69           H  
ATOM   1772 2HH2 ARG A 116      32.273   1.216   3.052  1.00  0.69           H  
ATOM   1773  N   GLU A 117      33.241   1.489  11.521  1.00  0.68           N  
ATOM   1774  CA  GLU A 117      32.519   0.573  12.390  1.00  0.68           C  
ATOM   1775  C   GLU A 117      31.943   1.277  13.612  1.00  0.68           C  
ATOM   1776  O   GLU A 117      30.780   1.058  13.969  1.00  0.68           O  
ATOM   1777  CB  GLU A 117      33.447  -0.560  12.846  1.00  0.68           C  
ATOM   1778  CG  GLU A 117      33.820  -1.613  11.781  1.00  0.68           C  
ATOM   1779  CD  GLU A 117      34.711  -2.731  12.335  1.00  0.68           C  
ATOM   1780  OE1 GLU A 117      35.121  -2.638  13.469  1.00  0.68           O  
ATOM   1781  OE2 GLU A 117      34.978  -3.676  11.615  1.00  0.68           O  
ATOM   1782  H   GLU A 117      34.235   1.334  11.359  1.00  0.68           H  
ATOM   1783  HA  GLU A 117      31.694   0.141  11.824  1.00  0.68           H  
ATOM   1784 1HB  GLU A 117      34.389  -0.109  13.149  1.00  0.68           H  
ATOM   1785 2HB  GLU A 117      33.058  -1.037  13.712  1.00  0.68           H  
ATOM   1786 1HG  GLU A 117      32.921  -2.044  11.386  1.00  0.68           H  
ATOM   1787 2HG  GLU A 117      34.323  -1.122  10.962  1.00  0.68           H  
ATOM   1788  N   LYS A 118      32.717   2.193  14.202  1.00  0.66           N  
ATOM   1789  CA  LYS A 118      32.257   2.931  15.371  1.00  0.66           C  
ATOM   1790  C   LYS A 118      31.132   3.896  14.988  1.00  0.66           C  
ATOM   1791  O   LYS A 118      30.151   4.040  15.720  1.00  0.66           O  
ATOM   1792  CB  LYS A 118      33.419   3.644  16.036  1.00  0.66           C  
ATOM   1793  CG  LYS A 118      33.068   4.391  17.327  1.00  0.66           C  
ATOM   1794  CD  LYS A 118      32.551   3.484  18.418  1.00  0.66           C  
ATOM   1795  CE  LYS A 118      33.646   2.539  18.912  1.00  0.66           C  
ATOM   1796  NZ  LYS A 118      33.210   1.760  20.103  1.00  0.66           N  
ATOM   1797  H   LYS A 118      33.677   2.334  13.879  1.00  0.66           H  
ATOM   1798  HA  LYS A 118      31.853   2.216  16.089  1.00  0.66           H  
ATOM   1799 1HB  LYS A 118      34.189   2.914  16.280  1.00  0.66           H  
ATOM   1800 2HB  LYS A 118      33.854   4.315  15.325  1.00  0.66           H  
ATOM   1801 1HG  LYS A 118      33.952   4.878  17.704  1.00  0.66           H  
ATOM   1802 2HG  LYS A 118      32.316   5.140  17.114  1.00  0.66           H  
ATOM   1803 1HD  LYS A 118      32.198   4.090  19.252  1.00  0.66           H  
ATOM   1804 2HD  LYS A 118      31.714   2.892  18.042  1.00  0.66           H  
ATOM   1805 1HE  LYS A 118      33.894   1.843  18.111  1.00  0.66           H  
ATOM   1806 2HE  LYS A 118      34.535   3.115  19.168  1.00  0.66           H  
ATOM   1807 1HZ  LYS A 118      33.944   1.138  20.395  1.00  0.66           H  
ATOM   1808 2HZ  LYS A 118      32.982   2.389  20.855  1.00  0.66           H  
ATOM   1809 3HZ  LYS A 118      32.376   1.218  19.857  1.00  0.66           H  
ATOM   1810  N   MET A 119      31.219   4.537  13.816  1.00  0.65           N  
ATOM   1811  CA  MET A 119      30.109   5.403  13.417  1.00  0.65           C  
ATOM   1812  C   MET A 119      28.822   4.597  13.280  1.00  0.65           C  
ATOM   1813  O   MET A 119      27.752   5.046  13.709  1.00  0.65           O  
ATOM   1814  CB  MET A 119      30.437   6.143  12.119  1.00  0.65           C  
ATOM   1815  CG  MET A 119      31.420   7.275  12.301  1.00  0.65           C  
ATOM   1816  SD  MET A 119      31.677   8.300  10.863  1.00  0.65           S  
ATOM   1817  CE  MET A 119      32.843   7.292   9.997  1.00  0.65           C  
ATOM   1818  H   MET A 119      32.046   4.441  13.223  1.00  0.65           H  
ATOM   1819  HA  MET A 119      29.953   6.142  14.201  1.00  0.65           H  
ATOM   1820 1HB  MET A 119      30.896   5.436  11.421  1.00  0.65           H  
ATOM   1821 2HB  MET A 119      29.540   6.513  11.644  1.00  0.65           H  
ATOM   1822 1HG  MET A 119      31.050   7.906  13.087  1.00  0.65           H  
ATOM   1823 2HG  MET A 119      32.378   6.865  12.597  1.00  0.65           H  
ATOM   1824 1HE  MET A 119      33.126   7.768   9.061  1.00  0.65           H  
ATOM   1825 2HE  MET A 119      33.732   7.138  10.613  1.00  0.65           H  
ATOM   1826 3HE  MET A 119      32.384   6.347   9.791  1.00  0.65           H  
ATOM   1827  N   THR A 120      28.928   3.383  12.743  1.00  0.65           N  
ATOM   1828  CA  THR A 120      27.761   2.528  12.623  1.00  0.65           C  
ATOM   1829  C   THR A 120      27.224   2.113  13.978  1.00  0.65           C  
ATOM   1830  O   THR A 120      26.012   2.164  14.208  1.00  0.65           O  
ATOM   1831  CB  THR A 120      28.054   1.329  11.737  1.00  0.65           C  
ATOM   1832  OG1 THR A 120      28.379   1.816  10.425  1.00  0.65           O  
ATOM   1833  CG2 THR A 120      26.876   0.407  11.674  1.00  0.65           C  
ATOM   1834  H   THR A 120      29.829   3.061  12.383  1.00  0.65           H  
ATOM   1835  HA  THR A 120      26.986   3.101  12.151  1.00  0.65           H  
ATOM   1836  HB  THR A 120      28.912   0.787  12.135  1.00  0.65           H  
ATOM   1837  HG1 THR A 120      29.235   2.283  10.463  1.00  0.65           H  
ATOM   1838 1HG2 THR A 120      27.098  -0.445  11.036  1.00  0.65           H  
ATOM   1839 2HG2 THR A 120      26.664   0.061  12.678  1.00  0.65           H  
ATOM   1840 3HG2 THR A 120      26.020   0.945  11.276  1.00  0.65           H  
ATOM   1841  N   GLN A 121      28.116   1.732  14.892  1.00  0.64           N  
ATOM   1842  CA  GLN A 121      27.681   1.363  16.225  1.00  0.64           C  
ATOM   1843  C   GLN A 121      26.896   2.484  16.873  1.00  0.64           C  
ATOM   1844  O   GLN A 121      25.820   2.256  17.407  1.00  0.64           O  
ATOM   1845  CB  GLN A 121      28.877   0.985  17.104  1.00  0.64           C  
ATOM   1846  CG  GLN A 121      28.513   0.678  18.552  1.00  0.64           C  
ATOM   1847  CD  GLN A 121      29.658   0.066  19.375  1.00  0.64           C  
ATOM   1848  OE1 GLN A 121      30.806   0.557  19.375  1.00  0.64           O  
ATOM   1849  NE2 GLN A 121      29.342  -1.014  20.086  1.00  0.64           N  
ATOM   1850  H   GLN A 121      29.105   1.683  14.645  1.00  0.64           H  
ATOM   1851  HA  GLN A 121      27.023   0.504  16.144  1.00  0.64           H  
ATOM   1852 1HB  GLN A 121      29.378   0.116  16.678  1.00  0.64           H  
ATOM   1853 2HB  GLN A 121      29.589   1.806  17.104  1.00  0.64           H  
ATOM   1854 1HG  GLN A 121      28.237   1.620  19.026  1.00  0.64           H  
ATOM   1855 2HG  GLN A 121      27.677   0.026  18.578  1.00  0.64           H  
ATOM   1856 1HE2 GLN A 121      30.022  -1.473  20.650  1.00  0.64           H  
ATOM   1857 2HE2 GLN A 121      28.375  -1.369  20.064  1.00  0.64           H  
ATOM   1858  N   ILE A 122      27.377   3.709  16.756  1.00  0.64           N  
ATOM   1859  CA  ILE A 122      26.674   4.837  17.350  1.00  0.64           C  
ATOM   1860  C   ILE A 122      25.293   5.045  16.697  1.00  0.64           C  
ATOM   1861  O   ILE A 122      24.269   5.155  17.394  1.00  0.64           O  
ATOM   1862  CB  ILE A 122      27.557   6.092  17.228  1.00  0.64           C  
ATOM   1863  CG1 ILE A 122      28.796   5.897  18.141  1.00  0.64           C  
ATOM   1864  CG2 ILE A 122      26.767   7.353  17.627  1.00  0.64           C  
ATOM   1865  CD1 ILE A 122      29.893   6.879  17.913  1.00  0.64           C  
ATOM   1866  H   ILE A 122      28.271   3.858  16.285  1.00  0.64           H  
ATOM   1867  HA  ILE A 122      26.525   4.631  18.406  1.00  0.64           H  
ATOM   1868  HB  ILE A 122      27.912   6.187  16.199  1.00  0.64           H  
ATOM   1869 1HG1 ILE A 122      28.476   5.973  19.179  1.00  0.64           H  
ATOM   1870 2HG1 ILE A 122      29.198   4.895  17.973  1.00  0.64           H  
ATOM   1871 1HG2 ILE A 122      27.406   8.232  17.535  1.00  0.64           H  
ATOM   1872 2HG2 ILE A 122      25.914   7.456  16.970  1.00  0.64           H  
ATOM   1873 3HG2 ILE A 122      26.421   7.263  18.660  1.00  0.64           H  
ATOM   1874 1HD1 ILE A 122      30.719   6.665  18.590  1.00  0.64           H  
ATOM   1875 2HD1 ILE A 122      30.232   6.779  16.887  1.00  0.64           H  
ATOM   1876 3HD1 ILE A 122      29.527   7.889  18.094  1.00  0.64           H  
ATOM   1877  N   MET A 123      25.237   4.994  15.369  1.00  0.65           N  
ATOM   1878  CA  MET A 123      23.979   5.198  14.657  1.00  0.65           C  
ATOM   1879  C   MET A 123      22.925   4.150  15.077  1.00  0.65           C  
ATOM   1880  O   MET A 123      21.717   4.448  15.124  1.00  0.65           O  
ATOM   1881  CB  MET A 123      24.234   5.099  13.162  1.00  0.65           C  
ATOM   1882  CG  MET A 123      23.111   5.630  12.261  1.00  0.65           C  
ATOM   1883  SD  MET A 123      22.858   7.414  12.396  1.00  0.65           S  
ATOM   1884  CE  MET A 123      24.193   7.996  11.319  1.00  0.65           C  
ATOM   1885  H   MET A 123      26.097   4.862  14.829  1.00  0.65           H  
ATOM   1886  HA  MET A 123      23.602   6.190  14.896  1.00  0.65           H  
ATOM   1887 1HB  MET A 123      25.156   5.620  12.910  1.00  0.65           H  
ATOM   1888 2HB  MET A 123      24.385   4.047  12.917  1.00  0.65           H  
ATOM   1889 1HG  MET A 123      23.310   5.408  11.228  1.00  0.65           H  
ATOM   1890 2HG  MET A 123      22.213   5.132  12.523  1.00  0.65           H  
ATOM   1891 1HE  MET A 123      24.193   9.087  11.284  1.00  0.65           H  
ATOM   1892 2HE  MET A 123      25.140   7.643  11.694  1.00  0.65           H  
ATOM   1893 3HE  MET A 123      24.056   7.595  10.321  1.00  0.65           H  
ATOM   1894  N   PHE A 124      23.383   2.925  15.367  1.00  0.65           N  
ATOM   1895  CA  PHE A 124      22.505   1.847  15.808  1.00  0.65           C  
ATOM   1896  C   PHE A 124      22.208   1.798  17.316  1.00  0.65           C  
ATOM   1897  O   PHE A 124      21.059   1.602  17.714  1.00  0.65           O  
ATOM   1898  CB  PHE A 124      23.078   0.510  15.359  1.00  0.65           C  
ATOM   1899  CG  PHE A 124      22.894   0.254  13.907  1.00  0.65           C  
ATOM   1900  CD1 PHE A 124      21.744   0.625  13.299  1.00  0.65           C  
ATOM   1901  CD2 PHE A 124      23.836  -0.354  13.171  1.00  0.65           C  
ATOM   1902  CE1 PHE A 124      21.522   0.381  11.970  1.00  0.65           C  
ATOM   1903  CE2 PHE A 124      23.638  -0.612  11.830  1.00  0.65           C  
ATOM   1904  CZ  PHE A 124      22.474  -0.246  11.235  1.00  0.65           C  
ATOM   1905  H   PHE A 124      24.383   2.730  15.258  1.00  0.65           H  
ATOM   1906  HA  PHE A 124      21.553   1.977  15.295  1.00  0.65           H  
ATOM   1907 1HB  PHE A 124      24.154   0.495  15.572  1.00  0.65           H  
ATOM   1908 2HB  PHE A 124      22.633  -0.297  15.917  1.00  0.65           H  
ATOM   1909  HD1 PHE A 124      20.996   1.118  13.899  1.00  0.65           H  
ATOM   1910  HD2 PHE A 124      24.752  -0.636  13.658  1.00  0.65           H  
ATOM   1911  HE1 PHE A 124      20.588   0.688  11.525  1.00  0.65           H  
ATOM   1912  HE2 PHE A 124      24.407  -1.108  11.249  1.00  0.65           H  
ATOM   1913  HZ  PHE A 124      22.317  -0.451  10.188  1.00  0.65           H  
ATOM   1914  N   GLU A 125      23.216   1.970  18.167  1.00  0.66           N  
ATOM   1915  CA  GLU A 125      23.013   1.815  19.606  1.00  0.66           C  
ATOM   1916  C   GLU A 125      22.602   3.104  20.329  1.00  0.66           C  
ATOM   1917  O   GLU A 125      21.933   3.034  21.362  1.00  0.66           O  
ATOM   1918  CB  GLU A 125      24.259   1.202  20.252  1.00  0.66           C  
ATOM   1919  CG  GLU A 125      24.577  -0.233  19.747  1.00  0.66           C  
ATOM   1920  CD  GLU A 125      25.759  -0.877  20.447  1.00  0.66           C  
ATOM   1921  OE1 GLU A 125      25.975  -0.588  21.601  1.00  0.66           O  
ATOM   1922  OE2 GLU A 125      26.472  -1.641  19.812  1.00  0.66           O  
ATOM   1923  H   GLU A 125      24.142   2.167  17.817  1.00  0.66           H  
ATOM   1924  HA  GLU A 125      22.202   1.102  19.746  1.00  0.66           H  
ATOM   1925 1HB  GLU A 125      25.125   1.833  20.037  1.00  0.66           H  
ATOM   1926 2HB  GLU A 125      24.134   1.168  21.332  1.00  0.66           H  
ATOM   1927 1HG  GLU A 125      23.697  -0.860  19.881  1.00  0.66           H  
ATOM   1928 2HG  GLU A 125      24.789  -0.177  18.674  1.00  0.66           H  
ATOM   1929  N   THR A 126      22.988   4.273  19.805  1.00  0.67           N  
ATOM   1930  CA  THR A 126      22.568   5.538  20.402  1.00  0.67           C  
ATOM   1931  C   THR A 126      21.310   6.057  19.734  1.00  0.67           C  
ATOM   1932  O   THR A 126      20.381   6.517  20.400  1.00  0.67           O  
ATOM   1933  CB  THR A 126      23.613   6.658  20.299  1.00  0.67           C  
ATOM   1934  OG1 THR A 126      24.811   6.336  21.053  1.00  0.67           O  
ATOM   1935  CG2 THR A 126      22.980   7.944  20.771  1.00  0.67           C  
ATOM   1936  H   THR A 126      23.559   4.308  18.965  1.00  0.67           H  
ATOM   1937  HA  THR A 126      22.348   5.372  21.454  1.00  0.67           H  
ATOM   1938  HB  THR A 126      23.895   6.783  19.269  1.00  0.67           H  
ATOM   1939  HG1 THR A 126      25.378   7.155  21.165  1.00  0.67           H  
ATOM   1940 1HG2 THR A 126      23.662   8.741  20.661  1.00  0.67           H  
ATOM   1941 2HG2 THR A 126      22.103   8.157  20.166  1.00  0.67           H  
ATOM   1942 3HG2 THR A 126      22.687   7.852  21.813  1.00  0.67           H  
ATOM   1943  N   PHE A 127      21.291   6.003  18.409  1.00  0.67           N  
ATOM   1944  CA  PHE A 127      20.169   6.575  17.683  1.00  0.67           C  
ATOM   1945  C   PHE A 127      19.073   5.570  17.298  1.00  0.67           C  
ATOM   1946  O   PHE A 127      18.046   5.956  16.766  1.00  0.67           O  
ATOM   1947  CB  PHE A 127      20.718   7.324  16.463  1.00  0.67           C  
ATOM   1948  CG  PHE A 127      21.509   8.497  16.865  1.00  0.67           C  
ATOM   1949  CD1 PHE A 127      22.853   8.375  17.114  1.00  0.67           C  
ATOM   1950  CD2 PHE A 127      20.918   9.721  17.021  1.00  0.67           C  
ATOM   1951  CE1 PHE A 127      23.585   9.451  17.531  1.00  0.67           C  
ATOM   1952  CE2 PHE A 127      21.641  10.784  17.427  1.00  0.67           C  
ATOM   1953  CZ  PHE A 127      22.978  10.653  17.696  1.00  0.67           C  
ATOM   1954  H   PHE A 127      22.097   5.613  17.914  1.00  0.67           H  
ATOM   1955  HA  PHE A 127      19.705   7.322  18.327  1.00  0.67           H  
ATOM   1956 1HB  PHE A 127      21.349   6.680  15.886  1.00  0.67           H  
ATOM   1957 2HB  PHE A 127      19.914   7.649  15.827  1.00  0.67           H  
ATOM   1958  HD1 PHE A 127      23.326   7.407  16.990  1.00  0.67           H  
ATOM   1959  HD2 PHE A 127      19.860   9.840  16.827  1.00  0.67           H  
ATOM   1960  HE1 PHE A 127      24.642   9.343  17.737  1.00  0.67           H  
ATOM   1961  HE2 PHE A 127      21.155  11.726  17.551  1.00  0.67           H  
ATOM   1962  HZ  PHE A 127      23.555  11.513  18.041  1.00  0.67           H  
ATOM   1963  N   ASN A 128      19.265   4.288  17.582  1.00  0.68           N  
ATOM   1964  CA  ASN A 128      18.269   3.253  17.270  1.00  0.68           C  
ATOM   1965  C   ASN A 128      17.814   3.276  15.806  1.00  0.68           C  
ATOM   1966  O   ASN A 128      16.638   3.048  15.512  1.00  0.68           O  
ATOM   1967  CB  ASN A 128      17.042   3.390  18.157  1.00  0.68           C  
ATOM   1968  CG  ASN A 128      17.304   3.207  19.609  1.00  0.68           C  
ATOM   1969  OD1 ASN A 128      18.212   2.483  20.031  1.00  0.68           O  
ATOM   1970  ND2 ASN A 128      16.482   3.848  20.406  1.00  0.68           N  
ATOM   1971  H   ASN A 128      20.128   4.009  18.027  1.00  0.68           H  
ATOM   1972  HA  ASN A 128      18.720   2.277  17.447  1.00  0.68           H  
ATOM   1973 1HB  ASN A 128      16.603   4.372  18.023  1.00  0.68           H  
ATOM   1974 2HB  ASN A 128      16.295   2.663  17.848  1.00  0.68           H  
ATOM   1975 1HD2 ASN A 128      16.585   3.772  21.397  1.00  0.68           H  
ATOM   1976 2HD2 ASN A 128      15.713   4.407  20.013  1.00  0.68           H  
ATOM   1977  N   THR A 129      18.738   3.509  14.887  1.00  0.68           N  
ATOM   1978  CA  THR A 129      18.396   3.559  13.480  1.00  0.68           C  
ATOM   1979  C   THR A 129      18.057   2.134  12.995  1.00  0.68           C  
ATOM   1980  O   THR A 129      18.780   1.211  13.337  1.00  0.68           O  
ATOM   1981  CB  THR A 129      19.593   4.130  12.717  1.00  0.68           C  
ATOM   1982  OG1 THR A 129      19.925   5.413  13.266  1.00  0.68           O  
ATOM   1983  CG2 THR A 129      19.272   4.286  11.295  1.00  0.68           C  
ATOM   1984  H   THR A 129      19.705   3.696  15.165  1.00  0.68           H  
ATOM   1985  HA  THR A 129      17.543   4.225  13.365  1.00  0.68           H  
ATOM   1986  HB  THR A 129      20.445   3.458  12.824  1.00  0.68           H  
ATOM   1987  HG1 THR A 129      20.501   5.273  14.055  1.00  0.68           H  
ATOM   1988 1HG2 THR A 129      20.134   4.683  10.764  1.00  0.68           H  
ATOM   1989 2HG2 THR A 129      19.019   3.335  10.906  1.00  0.68           H  
ATOM   1990 3HG2 THR A 129      18.427   4.964  11.181  1.00  0.68           H  
ATOM   1991  N   PRO A 130      16.938   1.863  12.297  1.00  0.69           N  
ATOM   1992  CA  PRO A 130      16.584   0.526  11.821  1.00  0.69           C  
ATOM   1993  C   PRO A 130      17.518  -0.050  10.753  1.00  0.69           C  
ATOM   1994  O   PRO A 130      17.563  -1.270  10.548  1.00  0.69           O  
ATOM   1995  CB  PRO A 130      15.188   0.744  11.247  1.00  0.69           C  
ATOM   1996  CG  PRO A 130      15.130   2.231  10.901  1.00  0.69           C  
ATOM   1997  CD  PRO A 130      15.970   2.909  11.958  1.00  0.69           C  
ATOM   1998  HA  PRO A 130      16.540  -0.152  12.687  1.00  0.69           H  
ATOM   1999 1HB  PRO A 130      15.044   0.100  10.368  1.00  0.69           H  
ATOM   2000 2HB  PRO A 130      14.428   0.454  11.987  1.00  0.69           H  
ATOM   2001 1HG  PRO A 130      15.516   2.406   9.886  1.00  0.69           H  
ATOM   2002 2HG  PRO A 130      14.087   2.593  10.912  1.00  0.69           H  
ATOM   2003 1HD  PRO A 130      16.441   3.782  11.513  1.00  0.69           H  
ATOM   2004 2HD  PRO A 130      15.369   3.165  12.834  1.00  0.69           H  
ATOM   2005  N   ALA A 131      18.242   0.827  10.059  1.00  0.69           N  
ATOM   2006  CA  ALA A 131      19.175   0.417   9.016  1.00  0.69           C  
ATOM   2007  C   ALA A 131      20.141   1.542   8.652  1.00  0.69           C  
ATOM   2008  O   ALA A 131      19.800   2.723   8.747  1.00  0.69           O  
ATOM   2009  CB  ALA A 131      18.433  -0.032   7.773  1.00  0.69           C  
ATOM   2010  H   ALA A 131      18.152   1.807  10.267  1.00  0.69           H  
ATOM   2011  HA  ALA A 131      19.758  -0.406   9.411  1.00  0.69           H  
ATOM   2012 1HB  ALA A 131      19.157  -0.358   7.021  1.00  0.69           H  
ATOM   2013 2HB  ALA A 131      17.766  -0.856   8.016  1.00  0.69           H  
ATOM   2014 3HB  ALA A 131      17.865   0.779   7.394  1.00  0.69           H  
ATOM   2015  N   MET A 132      21.310   1.170   8.158  1.00  0.68           N  
ATOM   2016  CA  MET A 132      22.316   2.142   7.765  1.00  0.68           C  
ATOM   2017  C   MET A 132      23.137   1.702   6.572  1.00  0.68           C  
ATOM   2018  O   MET A 132      23.394   0.517   6.365  1.00  0.68           O  
ATOM   2019  CB  MET A 132      23.260   2.421   8.932  1.00  0.68           C  
ATOM   2020  CG  MET A 132      24.348   3.464   8.681  1.00  0.68           C  
ATOM   2021  SD  MET A 132      25.286   3.723  10.126  1.00  0.68           S  
ATOM   2022  CE  MET A 132      26.393   5.041   9.726  1.00  0.68           C  
ATOM   2023  H   MET A 132      21.514   0.177   8.098  1.00  0.68           H  
ATOM   2024  HA  MET A 132      21.804   3.057   7.497  1.00  0.68           H  
ATOM   2025 1HB  MET A 132      22.678   2.750   9.795  1.00  0.68           H  
ATOM   2026 2HB  MET A 132      23.766   1.497   9.211  1.00  0.68           H  
ATOM   2027 1HG  MET A 132      25.031   3.130   7.907  1.00  0.68           H  
ATOM   2028 2HG  MET A 132      23.903   4.412   8.373  1.00  0.68           H  
ATOM   2029 1HE  MET A 132      27.021   5.264  10.594  1.00  0.68           H  
ATOM   2030 2HE  MET A 132      27.022   4.747   8.890  1.00  0.68           H  
ATOM   2031 3HE  MET A 132      25.818   5.923   9.457  1.00  0.68           H  
ATOM   2032  N   TYR A 133      23.574   2.661   5.790  1.00  0.68           N  
ATOM   2033  CA  TYR A 133      24.462   2.340   4.697  1.00  0.68           C  
ATOM   2034  C   TYR A 133      25.520   3.387   4.587  1.00  0.68           C  
ATOM   2035  O   TYR A 133      25.274   4.558   4.858  1.00  0.68           O  
ATOM   2036  CB  TYR A 133      23.735   2.169   3.377  1.00  0.68           C  
ATOM   2037  CG  TYR A 133      24.685   1.699   2.293  1.00  0.68           C  
ATOM   2038  CD1 TYR A 133      25.255   0.469   2.444  1.00  0.68           C  
ATOM   2039  CD2 TYR A 133      24.962   2.437   1.160  1.00  0.68           C  
ATOM   2040  CE1 TYR A 133      26.107  -0.007   1.518  1.00  0.68           C  
ATOM   2041  CE2 TYR A 133      25.814   1.949   0.222  1.00  0.68           C  
ATOM   2042  CZ  TYR A 133      26.390   0.734   0.402  1.00  0.68           C  
ATOM   2043  OH  TYR A 133      27.244   0.254  -0.528  1.00  0.68           O  
ATOM   2044  H   TYR A 133      23.282   3.622   5.973  1.00  0.68           H  
ATOM   2045  HA  TYR A 133      24.968   1.400   4.921  1.00  0.68           H  
ATOM   2046 1HB  TYR A 133      22.952   1.448   3.505  1.00  0.68           H  
ATOM   2047 2HB  TYR A 133      23.282   3.111   3.067  1.00  0.68           H  
ATOM   2048  HD1 TYR A 133      25.039  -0.125   3.327  1.00  0.68           H  
ATOM   2049  HD2 TYR A 133      24.518   3.378   1.005  1.00  0.68           H  
ATOM   2050  HE1 TYR A 133      26.560  -0.980   1.669  1.00  0.68           H  
ATOM   2051  HE2 TYR A 133      26.032   2.528  -0.662  1.00  0.68           H  
ATOM   2052  HH  TYR A 133      27.535  -0.629  -0.280  1.00  0.68           H  
ATOM   2053  N   VAL A 134      26.717   2.941   4.300  1.00  0.67           N  
ATOM   2054  CA  VAL A 134      27.826   3.831   4.124  1.00  0.67           C  
ATOM   2055  C   VAL A 134      28.315   3.818   2.694  1.00  0.67           C  
ATOM   2056  O   VAL A 134      28.519   2.761   2.100  1.00  0.67           O  
ATOM   2057  CB  VAL A 134      28.965   3.463   5.066  1.00  0.67           C  
ATOM   2058  CG1 VAL A 134      30.092   4.312   4.788  1.00  0.67           C  
ATOM   2059  CG2 VAL A 134      28.510   3.607   6.517  1.00  0.67           C  
ATOM   2060  H   VAL A 134      26.850   1.951   4.139  1.00  0.67           H  
ATOM   2061  HA  VAL A 134      27.499   4.834   4.369  1.00  0.67           H  
ATOM   2062  HB  VAL A 134      29.280   2.469   4.885  1.00  0.67           H  
ATOM   2063 1HG1 VAL A 134      30.881   4.016   5.446  1.00  0.67           H  
ATOM   2064 2HG1 VAL A 134      30.422   4.191   3.766  1.00  0.67           H  
ATOM   2065 3HG1 VAL A 134      29.809   5.348   4.958  1.00  0.67           H  
ATOM   2066 1HG2 VAL A 134      29.337   3.351   7.183  1.00  0.67           H  
ATOM   2067 2HG2 VAL A 134      28.212   4.637   6.695  1.00  0.67           H  
ATOM   2068 3HG2 VAL A 134      27.668   2.944   6.713  1.00  0.67           H  
ATOM   2069  N   ALA A 135      28.519   5.002   2.150  1.00  0.66           N  
ATOM   2070  CA  ALA A 135      29.010   5.104   0.793  1.00  0.66           C  
ATOM   2071  C   ALA A 135      30.197   6.031   0.737  1.00  0.66           C  
ATOM   2072  O   ALA A 135      30.281   7.000   1.486  1.00  0.66           O  
ATOM   2073  CB  ALA A 135      27.915   5.593  -0.122  1.00  0.66           C  
ATOM   2074  H   ALA A 135      28.324   5.836   2.711  1.00  0.66           H  
ATOM   2075  HA  ALA A 135      29.344   4.121   0.471  1.00  0.66           H  
ATOM   2076 1HB  ALA A 135      28.293   5.656  -1.146  1.00  0.66           H  
ATOM   2077 2HB  ALA A 135      27.081   4.897  -0.082  1.00  0.66           H  
ATOM   2078 3HB  ALA A 135      27.589   6.563   0.207  1.00  0.66           H  
ATOM   2079  N   ILE A 136      31.099   5.747  -0.179  1.00  0.65           N  
ATOM   2080  CA  ILE A 136      32.271   6.575  -0.377  1.00  0.65           C  
ATOM   2081  C   ILE A 136      31.873   7.863  -1.069  1.00  0.65           C  
ATOM   2082  O   ILE A 136      31.227   7.832  -2.119  1.00  0.65           O  
ATOM   2083  CB  ILE A 136      33.311   5.795  -1.181  1.00  0.65           C  
ATOM   2084  CG1 ILE A 136      33.768   4.596  -0.367  1.00  0.65           C  
ATOM   2085  CG2 ILE A 136      34.464   6.677  -1.594  1.00  0.65           C  
ATOM   2086  CD1 ILE A 136      34.587   3.619  -1.157  1.00  0.65           C  
ATOM   2087  H   ILE A 136      30.973   4.926  -0.756  1.00  0.65           H  
ATOM   2088  HA  ILE A 136      32.699   6.822   0.595  1.00  0.65           H  
ATOM   2089  HB  ILE A 136      32.836   5.392  -2.058  1.00  0.65           H  
ATOM   2090 1HG1 ILE A 136      34.364   4.947   0.478  1.00  0.65           H  
ATOM   2091 2HG1 ILE A 136      32.889   4.072   0.020  1.00  0.65           H  
ATOM   2092 1HG2 ILE A 136      35.190   6.102  -2.170  1.00  0.65           H  
ATOM   2093 2HG2 ILE A 136      34.094   7.473  -2.190  1.00  0.65           H  
ATOM   2094 3HG2 ILE A 136      34.929   7.075  -0.710  1.00  0.65           H  
ATOM   2095 1HD1 ILE A 136      34.880   2.785  -0.515  1.00  0.65           H  
ATOM   2096 2HD1 ILE A 136      33.997   3.241  -1.996  1.00  0.65           H  
ATOM   2097 3HD1 ILE A 136      35.479   4.119  -1.531  1.00  0.65           H  
ATOM   2098  N   GLN A 137      32.323   8.989  -0.525  1.00  0.64           N  
ATOM   2099  CA  GLN A 137      31.954  10.296  -1.067  1.00  0.64           C  
ATOM   2100  C   GLN A 137      32.299  10.432  -2.546  1.00  0.64           C  
ATOM   2101  O   GLN A 137      31.517  10.968  -3.330  1.00  0.64           O  
ATOM   2102  CB  GLN A 137      32.693  11.390  -0.291  1.00  0.64           C  
ATOM   2103  CG  GLN A 137      32.214  11.580   1.123  1.00  0.64           C  
ATOM   2104  CD  GLN A 137      33.036  12.550   1.909  1.00  0.64           C  
ATOM   2105  OE1 GLN A 137      34.264  12.621   1.751  1.00  0.64           O  
ATOM   2106  NE2 GLN A 137      32.374  13.321   2.768  1.00  0.64           N  
ATOM   2107  H   GLN A 137      32.868   8.925   0.338  1.00  0.64           H  
ATOM   2108  HA  GLN A 137      30.882  10.424  -0.949  1.00  0.64           H  
ATOM   2109 1HB  GLN A 137      33.752  11.148  -0.249  1.00  0.64           H  
ATOM   2110 2HB  GLN A 137      32.597  12.340  -0.814  1.00  0.64           H  
ATOM   2111 1HG  GLN A 137      31.237  11.955   1.114  1.00  0.64           H  
ATOM   2112 2HG  GLN A 137      32.211  10.642   1.616  1.00  0.64           H  
ATOM   2113 1HE2 GLN A 137      32.856  13.997   3.317  1.00  0.64           H  
ATOM   2114 2HE2 GLN A 137      31.347  13.236   2.881  1.00  0.64           H  
ATOM   2115  N   ALA A 138      33.451   9.915  -2.942  1.00  0.63           N  
ATOM   2116  CA  ALA A 138      33.877   9.940  -4.337  1.00  0.63           C  
ATOM   2117  C   ALA A 138      32.931   9.163  -5.262  1.00  0.63           C  
ATOM   2118  O   ALA A 138      32.744   9.509  -6.429  1.00  0.63           O  
ATOM   2119  CB  ALA A 138      35.252   9.379  -4.447  1.00  0.63           C  
ATOM   2120  H   ALA A 138      34.047   9.489  -2.247  1.00  0.63           H  
ATOM   2121  HA  ALA A 138      33.886  10.978  -4.665  1.00  0.63           H  
ATOM   2122 1HB  ALA A 138      35.563   9.436  -5.480  1.00  0.63           H  
ATOM   2123 2HB  ALA A 138      35.933   9.957  -3.827  1.00  0.63           H  
ATOM   2124 3HB  ALA A 138      35.256   8.345  -4.126  1.00  0.63           H  
ATOM   2125  N   VAL A 139      32.353   8.078  -4.773  1.00  0.63           N  
ATOM   2126  CA  VAL A 139      31.465   7.302  -5.615  1.00  0.63           C  
ATOM   2127  C   VAL A 139      30.209   8.111  -5.819  1.00  0.63           C  
ATOM   2128  O   VAL A 139      29.680   8.218  -6.931  1.00  0.63           O  
ATOM   2129  CB  VAL A 139      31.108   5.958  -4.974  1.00  0.63           C  
ATOM   2130  CG1 VAL A 139      30.057   5.302  -5.784  1.00  0.63           C  
ATOM   2131  CG2 VAL A 139      32.327   5.051  -4.894  1.00  0.63           C  
ATOM   2132  H   VAL A 139      32.453   7.824  -3.797  1.00  0.63           H  
ATOM   2133  HA  VAL A 139      31.942   7.127  -6.580  1.00  0.63           H  
ATOM   2134  HB  VAL A 139      30.715   6.136  -3.973  1.00  0.63           H  
ATOM   2135 1HG1 VAL A 139      29.779   4.359  -5.336  1.00  0.63           H  
ATOM   2136 2HG1 VAL A 139      29.200   5.959  -5.818  1.00  0.63           H  
ATOM   2137 3HG1 VAL A 139      30.427   5.123  -6.793  1.00  0.63           H  
ATOM   2138 1HG2 VAL A 139      32.046   4.105  -4.429  1.00  0.63           H  
ATOM   2139 2HG2 VAL A 139      32.681   4.854  -5.889  1.00  0.63           H  
ATOM   2140 3HG2 VAL A 139      33.106   5.532  -4.312  1.00  0.63           H  
ATOM   2141  N   LEU A 140      29.746   8.701  -4.721  1.00  0.63           N  
ATOM   2142  CA  LEU A 140      28.530   9.477  -4.742  1.00  0.63           C  
ATOM   2143  C   LEU A 140      28.701  10.694  -5.652  1.00  0.63           C  
ATOM   2144  O   LEU A 140      27.814  11.022  -6.443  1.00  0.63           O  
ATOM   2145  CB  LEU A 140      28.217   9.935  -3.321  1.00  0.63           C  
ATOM   2146  CG  LEU A 140      27.911   8.845  -2.356  1.00  0.63           C  
ATOM   2147  CD1 LEU A 140      27.696   9.471  -1.028  1.00  0.63           C  
ATOM   2148  CD2 LEU A 140      26.764   8.041  -2.828  1.00  0.63           C  
ATOM   2149  H   LEU A 140      30.254   8.573  -3.844  1.00  0.63           H  
ATOM   2150  HA  LEU A 140      27.719   8.857  -5.119  1.00  0.63           H  
ATOM   2151 1HB  LEU A 140      29.073  10.480  -2.938  1.00  0.63           H  
ATOM   2152 2HB  LEU A 140      27.379  10.614  -3.331  1.00  0.63           H  
ATOM   2153  HG  LEU A 140      28.770   8.189  -2.263  1.00  0.63           H  
ATOM   2154 1HD1 LEU A 140      27.498   8.717  -0.287  1.00  0.63           H  
ATOM   2155 2HD1 LEU A 140      28.584  10.024  -0.748  1.00  0.63           H  
ATOM   2156 3HD1 LEU A 140      26.851  10.152  -1.089  1.00  0.63           H  
ATOM   2157 1HD2 LEU A 140      26.581   7.286  -2.106  1.00  0.63           H  
ATOM   2158 2HD2 LEU A 140      25.911   8.641  -2.930  1.00  0.63           H  
ATOM   2159 3HD2 LEU A 140      27.002   7.592  -3.792  1.00  0.63           H  
ATOM   2160  N   SER A 141      29.874  11.313  -5.606  1.00  0.64           N  
ATOM   2161  CA  SER A 141      30.146  12.473  -6.432  1.00  0.64           C  
ATOM   2162  C   SER A 141      30.003  12.099  -7.908  1.00  0.64           C  
ATOM   2163  O   SER A 141      29.364  12.827  -8.685  1.00  0.64           O  
ATOM   2164  CB  SER A 141      31.518  13.002  -6.109  1.00  0.64           C  
ATOM   2165  OG  SER A 141      31.837  14.146  -6.855  1.00  0.64           O  
ATOM   2166  H   SER A 141      30.573  11.010  -4.931  1.00  0.64           H  
ATOM   2167  HA  SER A 141      29.411  13.246  -6.195  1.00  0.64           H  
ATOM   2168 1HB  SER A 141      31.565  13.238  -5.049  1.00  0.64           H  
ATOM   2169 2HB  SER A 141      32.250  12.225  -6.297  1.00  0.64           H  
ATOM   2170  HG  SER A 141      32.518  14.632  -6.328  1.00  0.64           H  
ATOM   2171  N   LEU A 142      30.561  10.951  -8.324  1.00  0.64           N  
ATOM   2172  CA  LEU A 142      30.338  10.624  -9.723  1.00  0.64           C  
ATOM   2173  C   LEU A 142      28.868  10.350 -10.014  1.00  0.64           C  
ATOM   2174  O   LEU A 142      28.365  10.770 -11.062  1.00  0.64           O  
ATOM   2175  CB  LEU A 142      31.090   9.402 -10.237  1.00  0.64           C  
ATOM   2176  CG  LEU A 142      32.537   9.468 -10.380  1.00  0.64           C  
ATOM   2177  CD1 LEU A 142      32.977   8.227 -10.987  1.00  0.64           C  
ATOM   2178  CD2 LEU A 142      32.940  10.618 -11.189  1.00  0.64           C  
ATOM   2179  H   LEU A 142      31.109  10.355  -7.697  1.00  0.64           H  
ATOM   2180  HA  LEU A 142      30.650  11.478 -10.319  1.00  0.64           H  
ATOM   2181 1HB  LEU A 142      30.872   8.569  -9.561  1.00  0.64           H  
ATOM   2182 2HB  LEU A 142      30.697   9.148 -11.196  1.00  0.64           H  
ATOM   2183  HG  LEU A 142      32.973   9.523  -9.402  1.00  0.64           H  
ATOM   2184 1HD1 LEU A 142      34.061   8.254 -11.076  1.00  0.64           H  
ATOM   2185 2HD1 LEU A 142      32.655   7.404 -10.373  1.00  0.64           H  
ATOM   2186 3HD1 LEU A 142      32.535   8.128 -11.977  1.00  0.64           H  
ATOM   2187 1HD2 LEU A 142      34.030  10.648 -11.283  1.00  0.64           H  
ATOM   2188 2HD2 LEU A 142      32.499  10.547 -12.177  1.00  0.64           H  
ATOM   2189 3HD2 LEU A 142      32.591  11.509 -10.683  1.00  0.64           H  
ATOM   2190  N   TYR A 143      28.148   9.712  -9.080  1.00  0.65           N  
ATOM   2191  CA  TYR A 143      26.746   9.409  -9.352  1.00  0.65           C  
ATOM   2192  C   TYR A 143      25.974  10.705  -9.590  1.00  0.65           C  
ATOM   2193  O   TYR A 143      25.175  10.814 -10.525  1.00  0.65           O  
ATOM   2194  CB  TYR A 143      26.105   8.640  -8.185  1.00  0.65           C  
ATOM   2195  CG  TYR A 143      26.562   7.209  -8.025  1.00  0.65           C  
ATOM   2196  CD1 TYR A 143      27.215   6.567  -9.068  1.00  0.65           C  
ATOM   2197  CD2 TYR A 143      26.297   6.524  -6.839  1.00  0.65           C  
ATOM   2198  CE1 TYR A 143      27.610   5.257  -8.931  1.00  0.65           C  
ATOM   2199  CE2 TYR A 143      26.692   5.210  -6.710  1.00  0.65           C  
ATOM   2200  CZ  TYR A 143      27.345   4.578  -7.753  1.00  0.65           C  
ATOM   2201  OH  TYR A 143      27.740   3.273  -7.626  1.00  0.65           O  
ATOM   2202  H   TYR A 143      28.593   9.386  -8.219  1.00  0.65           H  
ATOM   2203  HA  TYR A 143      26.690   8.804 -10.257  1.00  0.65           H  
ATOM   2204 1HB  TYR A 143      26.310   9.162  -7.253  1.00  0.65           H  
ATOM   2205 2HB  TYR A 143      25.023   8.636  -8.311  1.00  0.65           H  
ATOM   2206  HD1 TYR A 143      27.417   7.102  -9.995  1.00  0.65           H  
ATOM   2207  HD2 TYR A 143      25.779   7.026  -6.021  1.00  0.65           H  
ATOM   2208  HE1 TYR A 143      28.125   4.757  -9.747  1.00  0.65           H  
ATOM   2209  HE2 TYR A 143      26.493   4.666  -5.795  1.00  0.65           H  
ATOM   2210  HH  TYR A 143      27.636   2.995  -6.715  1.00  0.65           H  
ATOM   2211  N   ALA A 144      26.280  11.720  -8.784  1.00  0.66           N  
ATOM   2212  CA  ALA A 144      25.663  13.042  -8.867  1.00  0.66           C  
ATOM   2213  C   ALA A 144      25.905  13.687 -10.224  1.00  0.66           C  
ATOM   2214  O   ALA A 144      25.053  14.407 -10.750  1.00  0.66           O  
ATOM   2215  CB  ALA A 144      26.196  13.916  -7.765  1.00  0.66           C  
ATOM   2216  H   ALA A 144      26.963  11.551  -8.045  1.00  0.66           H  
ATOM   2217  HA  ALA A 144      24.598  12.933  -8.743  1.00  0.66           H  
ATOM   2218 1HB  ALA A 144      25.718  14.892  -7.797  1.00  0.66           H  
ATOM   2219 2HB  ALA A 144      26.000  13.457  -6.832  1.00  0.66           H  
ATOM   2220 3HB  ALA A 144      27.269  14.038  -7.879  1.00  0.66           H  
ATOM   2221  N   SER A 145      27.067  13.397 -10.799  1.00  0.66           N  
ATOM   2222  CA  SER A 145      27.482  13.931 -12.083  1.00  0.66           C  
ATOM   2223  C   SER A 145      27.029  13.084 -13.277  1.00  0.66           C  
ATOM   2224  O   SER A 145      27.342  13.418 -14.423  1.00  0.66           O  
ATOM   2225  CB  SER A 145      28.981  14.049 -12.114  1.00  0.66           C  
ATOM   2226  OG  SER A 145      29.430  14.946 -11.141  1.00  0.66           O  
ATOM   2227  H   SER A 145      27.729  12.809 -10.287  1.00  0.66           H  
ATOM   2228  HA  SER A 145      27.051  14.926 -12.189  1.00  0.66           H  
ATOM   2229 1HB  SER A 145      29.428  13.068 -11.941  1.00  0.66           H  
ATOM   2230 2HB  SER A 145      29.294  14.379 -13.092  1.00  0.66           H  
ATOM   2231  HG  SER A 145      29.339  14.479 -10.288  1.00  0.66           H  
ATOM   2232  N   GLY A 146      26.320  11.978 -13.032  1.00  0.66           N  
ATOM   2233  CA  GLY A 146      25.887  11.118 -14.125  1.00  0.66           C  
ATOM   2234  C   GLY A 146      26.957  10.139 -14.626  1.00  0.66           C  
ATOM   2235  O   GLY A 146      26.960   9.776 -15.809  1.00  0.66           O  
ATOM   2236  H   GLY A 146      26.059  11.726 -12.079  1.00  0.66           H  
ATOM   2237 1HA  GLY A 146      25.018  10.551 -13.791  1.00  0.66           H  
ATOM   2238 2HA  GLY A 146      25.551  11.739 -14.953  1.00  0.66           H  
ATOM   2239  N   ARG A 147      27.883   9.735 -13.750  1.00  0.65           N  
ATOM   2240  CA  ARG A 147      28.948   8.814 -14.141  1.00  0.65           C  
ATOM   2241  C   ARG A 147      29.121   7.669 -13.140  1.00  0.65           C  
ATOM   2242  O   ARG A 147      28.783   7.794 -11.969  1.00  0.65           O  
ATOM   2243  CB  ARG A 147      30.278   9.559 -14.262  1.00  0.65           C  
ATOM   2244  CG  ARG A 147      30.352  10.630 -15.324  1.00  0.65           C  
ATOM   2245  CD  ARG A 147      30.319  10.037 -16.671  1.00  0.65           C  
ATOM   2246  NE  ARG A 147      30.482  11.026 -17.698  1.00  0.65           N  
ATOM   2247  CZ  ARG A 147      29.484  11.739 -18.269  1.00  0.65           C  
ATOM   2248  NH1 ARG A 147      28.220  11.571 -17.900  1.00  0.65           N  
ATOM   2249  NH2 ARG A 147      29.778  12.618 -19.217  1.00  0.65           N  
ATOM   2250  H   ARG A 147      27.862  10.085 -12.794  1.00  0.65           H  
ATOM   2251  HA  ARG A 147      28.699   8.387 -15.111  1.00  0.65           H  
ATOM   2252 1HB  ARG A 147      30.475  10.057 -13.322  1.00  0.65           H  
ATOM   2253 2HB  ARG A 147      31.090   8.850 -14.434  1.00  0.65           H  
ATOM   2254 1HG  ARG A 147      29.519  11.327 -15.223  1.00  0.65           H  
ATOM   2255 2HG  ARG A 147      31.292  11.175 -15.217  1.00  0.65           H  
ATOM   2256 1HD  ARG A 147      31.134   9.314 -16.763  1.00  0.65           H  
ATOM   2257 2HD  ARG A 147      29.369   9.534 -16.829  1.00  0.65           H  
ATOM   2258  HE  ARG A 147      31.437  11.176 -18.024  1.00  0.65           H  
ATOM   2259 1HH1 ARG A 147      27.955  10.891 -17.167  1.00  0.65           H  
ATOM   2260 2HH1 ARG A 147      27.494  12.113 -18.340  1.00  0.65           H  
ATOM   2261 1HH2 ARG A 147      30.741  12.750 -19.505  1.00  0.65           H  
ATOM   2262 2HH2 ARG A 147      29.044  13.154 -19.652  1.00  0.65           H  
ATOM   2263  N   THR A 148      29.638   6.537 -13.617  1.00  0.63           N  
ATOM   2264  CA  THR A 148      29.964   5.406 -12.747  1.00  0.63           C  
ATOM   2265  C   THR A 148      31.456   5.131 -12.842  1.00  0.63           C  
ATOM   2266  O   THR A 148      32.053   4.426 -12.025  1.00  0.63           O  
ATOM   2267  CB  THR A 148      29.164   4.159 -13.145  1.00  0.63           C  
ATOM   2268  OG1 THR A 148      29.493   3.798 -14.493  1.00  0.63           O  
ATOM   2269  CG2 THR A 148      27.678   4.424 -13.035  1.00  0.63           C  
ATOM   2270  H   THR A 148      29.853   6.467 -14.600  1.00  0.63           H  
ATOM   2271  HA  THR A 148      29.727   5.666 -11.714  1.00  0.63           H  
ATOM   2272  HB  THR A 148      29.425   3.342 -12.486  1.00  0.63           H  
ATOM   2273  HG1 THR A 148      30.454   3.762 -14.591  1.00  0.63           H  
ATOM   2274 1HG2 THR A 148      27.128   3.528 -13.316  1.00  0.63           H  
ATOM   2275 2HG2 THR A 148      27.431   4.695 -12.011  1.00  0.63           H  
ATOM   2276 3HG2 THR A 148      27.401   5.241 -13.698  1.00  0.63           H  
ATOM   2277  N   THR A 149      32.042   5.655 -13.897  1.00  0.62           N  
ATOM   2278  CA  THR A 149      33.455   5.486 -14.160  1.00  0.62           C  
ATOM   2279  C   THR A 149      34.046   6.852 -14.393  1.00  0.62           C  
ATOM   2280  O   THR A 149      33.467   7.664 -15.120  1.00  0.62           O  
ATOM   2281  CB  THR A 149      33.748   4.565 -15.358  1.00  0.62           C  
ATOM   2282  OG1 THR A 149      33.199   3.234 -15.121  1.00  0.62           O  
ATOM   2283  CG2 THR A 149      35.263   4.473 -15.585  1.00  0.62           C  
ATOM   2284  H   THR A 149      31.489   6.216 -14.523  1.00  0.62           H  
ATOM   2285  HA  THR A 149      33.929   5.064 -13.280  1.00  0.62           H  
ATOM   2286  HB  THR A 149      33.286   4.973 -16.256  1.00  0.62           H  
ATOM   2287  HG1 THR A 149      33.481   2.649 -15.845  1.00  0.62           H  
ATOM   2288 1HG2 THR A 149      35.465   3.817 -16.432  1.00  0.62           H  
ATOM   2289 2HG2 THR A 149      35.672   5.458 -15.796  1.00  0.62           H  
ATOM   2290 3HG2 THR A 149      35.737   4.079 -14.697  1.00  0.62           H  
ATOM   2291  N   GLY A 150      35.175   7.094 -13.767  1.00  0.61           N  
ATOM   2292  CA  GLY A 150      35.855   8.365 -13.894  1.00  0.61           C  
ATOM   2293  C   GLY A 150      36.714   8.574 -12.684  1.00  0.61           C  
ATOM   2294  O   GLY A 150      36.941   7.645 -11.913  1.00  0.61           O  
ATOM   2295  H   GLY A 150      35.565   6.355 -13.178  1.00  0.61           H  
ATOM   2296 1HA  GLY A 150      36.455   8.388 -14.799  1.00  0.61           H  
ATOM   2297 2HA  GLY A 150      35.122   9.168 -13.966  1.00  0.61           H  
ATOM   2298  N   ILE A 151      37.202   9.774 -12.509  1.00  0.60           N  
ATOM   2299  CA  ILE A 151      38.024  10.029 -11.338  1.00  0.60           C  
ATOM   2300  C   ILE A 151      37.490  11.230 -10.642  1.00  0.60           C  
ATOM   2301  O   ILE A 151      37.154  12.228 -11.278  1.00  0.60           O  
ATOM   2302  CB  ILE A 151      39.522  10.235 -11.667  1.00  0.60           C  
ATOM   2303  CG1 ILE A 151      40.316  10.410 -10.357  1.00  0.60           C  
ATOM   2304  CG2 ILE A 151      39.685  11.424 -12.532  1.00  0.60           C  
ATOM   2305  CD1 ILE A 151      41.790  10.245 -10.504  1.00  0.60           C  
ATOM   2306  H   ILE A 151      36.958  10.508 -13.179  1.00  0.60           H  
ATOM   2307  HA  ILE A 151      37.938   9.195 -10.647  1.00  0.60           H  
ATOM   2308  HB  ILE A 151      39.913   9.355 -12.178  1.00  0.60           H  
ATOM   2309 1HG1 ILE A 151      40.132  11.411  -9.965  1.00  0.60           H  
ATOM   2310 2HG1 ILE A 151      39.964   9.699  -9.644  1.00  0.60           H  
ATOM   2311 1HG2 ILE A 151      40.725  11.583 -12.755  1.00  0.60           H  
ATOM   2312 2HG2 ILE A 151      39.134  11.277 -13.463  1.00  0.60           H  
ATOM   2313 3HG2 ILE A 151      39.300  12.285 -12.007  1.00  0.60           H  
ATOM   2314 1HD1 ILE A 151      42.266  10.386  -9.540  1.00  0.60           H  
ATOM   2315 2HD1 ILE A 151      41.997   9.254 -10.872  1.00  0.60           H  
ATOM   2316 3HD1 ILE A 151      42.174  10.966 -11.207  1.00  0.60           H  
ATOM   2317  N   VAL A 152      37.425  11.143  -9.336  1.00  0.61           N  
ATOM   2318  CA  VAL A 152      36.934  12.266  -8.594  1.00  0.61           C  
ATOM   2319  C   VAL A 152      38.014  12.929  -7.807  1.00  0.61           C  
ATOM   2320  O   VAL A 152      38.771  12.276  -7.088  1.00  0.61           O  
ATOM   2321  CB  VAL A 152      35.832  11.844  -7.634  1.00  0.61           C  
ATOM   2322  CG1 VAL A 152      35.362  13.040  -6.816  1.00  0.61           C  
ATOM   2323  CG2 VAL A 152      34.727  11.307  -8.393  1.00  0.61           C  
ATOM   2324  H   VAL A 152      37.697  10.279  -8.861  1.00  0.61           H  
ATOM   2325  HA  VAL A 152      36.518  12.991  -9.289  1.00  0.61           H  
ATOM   2326  HB  VAL A 152      36.215  11.093  -6.951  1.00  0.61           H  
ATOM   2327 1HG1 VAL A 152      34.579  12.734  -6.140  1.00  0.61           H  
ATOM   2328 2HG1 VAL A 152      36.185  13.443  -6.237  1.00  0.61           H  
ATOM   2329 3HG1 VAL A 152      34.978  13.814  -7.488  1.00  0.61           H  
ATOM   2330 1HG2 VAL A 152      33.948  11.017  -7.729  1.00  0.61           H  
ATOM   2331 2HG2 VAL A 152      34.361  12.065  -9.054  1.00  0.61           H  
ATOM   2332 3HG2 VAL A 152      35.071  10.446  -8.961  1.00  0.61           H  
ATOM   2333  N   MET A 153      38.087  14.232  -7.960  1.00  0.63           N  
ATOM   2334  CA  MET A 153      39.001  15.030  -7.189  1.00  0.63           C  
ATOM   2335  C   MET A 153      38.135  15.788  -6.224  1.00  0.63           C  
ATOM   2336  O   MET A 153      37.189  16.464  -6.644  1.00  0.63           O  
ATOM   2337  CB  MET A 153      39.812  15.951  -8.098  1.00  0.63           C  
ATOM   2338  CG  MET A 153      40.880  16.785  -7.393  1.00  0.63           C  
ATOM   2339  SD  MET A 153      40.254  18.334  -6.627  1.00  0.63           S  
ATOM   2340  CE  MET A 153      40.368  19.560  -7.958  1.00  0.63           C  
ATOM   2341  H   MET A 153      37.437  14.684  -8.604  1.00  0.63           H  
ATOM   2342  HA  MET A 153      39.672  14.390  -6.621  1.00  0.63           H  
ATOM   2343 1HB  MET A 153      40.318  15.352  -8.855  1.00  0.63           H  
ATOM   2344 2HB  MET A 153      39.138  16.633  -8.618  1.00  0.63           H  
ATOM   2345 1HG  MET A 153      41.352  16.191  -6.610  1.00  0.63           H  
ATOM   2346 2HG  MET A 153      41.625  17.035  -8.127  1.00  0.63           H  
ATOM   2347 1HE  MET A 153      39.991  20.516  -7.613  1.00  0.63           H  
ATOM   2348 2HE  MET A 153      41.390  19.685  -8.267  1.00  0.63           H  
ATOM   2349 3HE  MET A 153      39.814  19.235  -8.788  1.00  0.63           H  
ATOM   2350  N   ASP A 154      38.449  15.676  -4.944  1.00  0.66           N  
ATOM   2351  CA  ASP A 154      37.620  16.328  -3.962  1.00  0.66           C  
ATOM   2352  C   ASP A 154      38.446  17.040  -2.938  1.00  0.66           C  
ATOM   2353  O   ASP A 154      39.246  16.433  -2.219  1.00  0.66           O  
ATOM   2354  CB  ASP A 154      36.665  15.332  -3.280  1.00  0.66           C  
ATOM   2355  CG  ASP A 154      35.629  15.984  -2.290  1.00  0.66           C  
ATOM   2356  OD1 ASP A 154      34.469  16.145  -2.669  1.00  0.66           O  
ATOM   2357  OD2 ASP A 154      36.003  16.285  -1.180  1.00  0.66           O  
ATOM   2358  H   ASP A 154      39.241  15.100  -4.663  1.00  0.66           H  
ATOM   2359  HA  ASP A 154      37.036  17.051  -4.480  1.00  0.66           H  
ATOM   2360 1HB  ASP A 154      36.103  14.803  -4.052  1.00  0.66           H  
ATOM   2361 2HB  ASP A 154      37.247  14.588  -2.739  1.00  0.66           H  
ATOM   2362  N   SER A 155      38.281  18.352  -2.912  1.00  0.70           N  
ATOM   2363  CA  SER A 155      39.061  19.164  -1.996  1.00  0.70           C  
ATOM   2364  C   SER A 155      38.151  19.865  -1.018  1.00  0.70           C  
ATOM   2365  O   SER A 155      37.465  20.837  -1.359  1.00  0.70           O  
ATOM   2366  CB  SER A 155      39.919  20.155  -2.749  1.00  0.70           C  
ATOM   2367  OG  SER A 155      40.881  19.519  -3.501  1.00  0.70           O  
ATOM   2368  H   SER A 155      37.559  18.756  -3.515  1.00  0.70           H  
ATOM   2369  HA  SER A 155      39.724  18.518  -1.423  1.00  0.70           H  
ATOM   2370 1HB  SER A 155      39.307  20.786  -3.383  1.00  0.70           H  
ATOM   2371 2HB  SER A 155      40.431  20.772  -2.028  1.00  0.70           H  
ATOM   2372  HG  SER A 155      41.531  19.207  -2.835  1.00  0.70           H  
ATOM   2373  N   GLY A 156      38.137  19.361   0.202  1.00  0.73           N  
ATOM   2374  CA  GLY A 156      37.235  19.864   1.211  1.00  0.73           C  
ATOM   2375  C   GLY A 156      37.946  20.865   2.076  1.00  0.73           C  
ATOM   2376  O   GLY A 156      38.828  21.586   1.603  1.00  0.73           O  
ATOM   2377  H   GLY A 156      38.760  18.579   0.436  1.00  0.73           H  
ATOM   2378 1HA  GLY A 156      36.367  20.324   0.741  1.00  0.73           H  
ATOM   2379 2HA  GLY A 156      36.875  19.035   1.820  1.00  0.73           H  
ATOM   2380  N   ASP A 157      37.558  20.880   3.338  1.00  0.75           N  
ATOM   2381  CA  ASP A 157      38.117  21.747   4.359  1.00  0.75           C  
ATOM   2382  C   ASP A 157      39.262  21.038   5.104  1.00  0.75           C  
ATOM   2383  O   ASP A 157      40.207  21.676   5.568  1.00  0.75           O  
ATOM   2384  CB  ASP A 157      36.996  22.133   5.304  1.00  0.75           C  
ATOM   2385  CG  ASP A 157      35.903  22.938   4.570  1.00  0.75           C  
ATOM   2386  OD1 ASP A 157      36.166  24.052   4.166  1.00  0.75           O  
ATOM   2387  OD2 ASP A 157      34.830  22.406   4.377  1.00  0.75           O  
ATOM   2388  H   ASP A 157      36.814  20.254   3.602  1.00  0.75           H  
ATOM   2389  HA  ASP A 157      38.509  22.643   3.885  1.00  0.75           H  
ATOM   2390 1HB  ASP A 157      36.561  21.230   5.728  1.00  0.75           H  
ATOM   2391 2HB  ASP A 157      37.381  22.724   6.124  1.00  0.75           H  
ATOM   2392  N   GLY A 158      39.166  19.705   5.184  1.00  0.74           N  
ATOM   2393  CA  GLY A 158      40.107  18.831   5.897  1.00  0.74           C  
ATOM   2394  C   GLY A 158      41.290  18.435   5.017  1.00  0.74           C  
ATOM   2395  O   GLY A 158      42.398  18.932   5.201  1.00  0.74           O  
ATOM   2396  H   GLY A 158      38.372  19.277   4.737  1.00  0.74           H  
ATOM   2397 1HA  GLY A 158      40.466  19.340   6.792  1.00  0.74           H  
ATOM   2398 2HA  GLY A 158      39.588  17.933   6.223  1.00  0.74           H  
ATOM   2399  N   VAL A 159      41.043  17.492   4.112  1.00  0.72           N  
ATOM   2400  CA  VAL A 159      42.022  16.957   3.154  1.00  0.72           C  
ATOM   2401  C   VAL A 159      41.510  16.911   1.718  1.00  0.72           C  
ATOM   2402  O   VAL A 159      40.308  17.087   1.455  1.00  0.72           O  
ATOM   2403  CB  VAL A 159      42.468  15.554   3.556  1.00  0.72           C  
ATOM   2404  CG1 VAL A 159      43.175  15.587   4.850  1.00  0.72           C  
ATOM   2405  CG2 VAL A 159      41.232  14.711   3.682  1.00  0.72           C  
ATOM   2406  H   VAL A 159      40.102  17.133   4.061  1.00  0.72           H  
ATOM   2407  HA  VAL A 159      42.907  17.599   3.176  1.00  0.72           H  
ATOM   2408  HB  VAL A 159      43.139  15.141   2.806  1.00  0.72           H  
ATOM   2409 1HG1 VAL A 159      43.472  14.582   5.140  1.00  0.72           H  
ATOM   2410 2HG1 VAL A 159      44.062  16.213   4.759  1.00  0.72           H  
ATOM   2411 3HG1 VAL A 159      42.548  15.994   5.574  1.00  0.72           H  
ATOM   2412 1HG2 VAL A 159      41.488  13.703   3.972  1.00  0.72           H  
ATOM   2413 2HG2 VAL A 159      40.573  15.138   4.433  1.00  0.72           H  
ATOM   2414 3HG2 VAL A 159      40.730  14.703   2.720  1.00  0.72           H  
ATOM   2415  N   THR A 160      42.438  16.663   0.795  1.00  0.69           N  
ATOM   2416  CA  THR A 160      42.096  16.454  -0.606  1.00  0.69           C  
ATOM   2417  C   THR A 160      42.318  15.013  -1.034  1.00  0.69           C  
ATOM   2418  O   THR A 160      43.376  14.430  -0.789  1.00  0.69           O  
ATOM   2419  CB  THR A 160      42.867  17.388  -1.570  1.00  0.69           C  
ATOM   2420  OG1 THR A 160      42.522  18.764  -1.333  1.00  0.69           O  
ATOM   2421  CG2 THR A 160      42.591  17.005  -3.059  1.00  0.69           C  
ATOM   2422  H   THR A 160      43.413  16.557   1.085  1.00  0.69           H  
ATOM   2423  HA  THR A 160      41.042  16.667  -0.722  1.00  0.69           H  
ATOM   2424  HB  THR A 160      43.915  17.285  -1.390  1.00  0.69           H  
ATOM   2425  HG1 THR A 160      43.136  19.153  -0.657  1.00  0.69           H  
ATOM   2426 1HG2 THR A 160      43.145  17.660  -3.699  1.00  0.69           H  
ATOM   2427 2HG2 THR A 160      42.903  15.981  -3.245  1.00  0.69           H  
ATOM   2428 3HG2 THR A 160      41.533  17.097  -3.282  1.00  0.69           H  
ATOM   2429  N   HIS A 161      41.329  14.452  -1.718  1.00  0.65           N  
ATOM   2430  CA  HIS A 161      41.447  13.087  -2.214  1.00  0.65           C  
ATOM   2431  C   HIS A 161      41.282  13.006  -3.718  1.00  0.65           C  
ATOM   2432  O   HIS A 161      40.538  13.783  -4.330  1.00  0.65           O  
ATOM   2433  CB  HIS A 161      40.367  12.146  -1.655  1.00  0.65           C  
ATOM   2434  CG  HIS A 161      40.347  11.823  -0.182  1.00  0.65           C  
ATOM   2435  ND1 HIS A 161      39.772  12.642   0.757  1.00  0.65           N  
ATOM   2436  CD2 HIS A 161      40.793  10.736   0.485  1.00  0.65           C  
ATOM   2437  CE1 HIS A 161      39.864  12.074   1.946  1.00  0.65           C  
ATOM   2438  NE2 HIS A 161      40.480  10.916   1.815  1.00  0.65           N  
ATOM   2439  H   HIS A 161      40.485  15.004  -1.891  1.00  0.65           H  
ATOM   2440  HA  HIS A 161      42.426  12.680  -1.967  1.00  0.65           H  
ATOM   2441 1HB  HIS A 161      39.388  12.554  -1.911  1.00  0.65           H  
ATOM   2442 2HB  HIS A 161      40.450  11.193  -2.180  1.00  0.65           H  
ATOM   2443  HD1 HIS A 161      39.310  13.516   0.580  1.00  0.65           H  
ATOM   2444  HD2 HIS A 161      41.298   9.837   0.150  1.00  0.65           H  
ATOM   2445  HE1 HIS A 161      39.457  12.567   2.829  1.00  0.65           H  
ATOM   2446  N   THR A 162      41.940  12.014  -4.304  1.00  0.62           N  
ATOM   2447  CA  THR A 162      41.743  11.687  -5.707  1.00  0.62           C  
ATOM   2448  C   THR A 162      41.436  10.203  -5.788  1.00  0.62           C  
ATOM   2449  O   THR A 162      42.250   9.347  -5.412  1.00  0.62           O  
ATOM   2450  CB  THR A 162      42.949  12.038  -6.567  1.00  0.62           C  
ATOM   2451  OG1 THR A 162      44.069  11.358  -6.055  1.00  0.62           O  
ATOM   2452  CG2 THR A 162      43.215  13.556  -6.566  1.00  0.62           C  
ATOM   2453  H   THR A 162      42.585  11.455  -3.741  1.00  0.62           H  
ATOM   2454  HA  THR A 162      40.891  12.236  -6.083  1.00  0.62           H  
ATOM   2455  HB  THR A 162      42.775  11.715  -7.588  1.00  0.62           H  
ATOM   2456  HG1 THR A 162      44.271  10.580  -6.604  1.00  0.62           H  
ATOM   2457 1HG2 THR A 162      44.079  13.778  -7.181  1.00  0.62           H  
ATOM   2458 2HG2 THR A 162      42.346  14.065  -6.970  1.00  0.62           H  
ATOM   2459 3HG2 THR A 162      43.402  13.903  -5.553  1.00  0.62           H  
ATOM   2460  N   VAL A 163      40.226   9.904  -6.231  1.00  0.60           N  
ATOM   2461  CA  VAL A 163      39.750   8.537  -6.250  1.00  0.60           C  
ATOM   2462  C   VAL A 163      39.231   8.055  -7.585  1.00  0.60           C  
ATOM   2463  O   VAL A 163      38.152   8.487  -8.000  1.00  0.60           O  
ATOM   2464  CB  VAL A 163      38.570   8.407  -5.316  1.00  0.60           C  
ATOM   2465  CG1 VAL A 163      38.086   7.006  -5.342  1.00  0.60           C  
ATOM   2466  CG2 VAL A 163      38.909   8.813  -3.955  1.00  0.60           C  
ATOM   2467  H   VAL A 163      39.618  10.667  -6.537  1.00  0.60           H  
ATOM   2468  HA  VAL A 163      40.550   7.896  -5.896  1.00  0.60           H  
ATOM   2469  HB  VAL A 163      37.782   9.038  -5.690  1.00  0.60           H  
ATOM   2470 1HG1 VAL A 163      37.209   6.902  -4.711  1.00  0.60           H  
ATOM   2471 2HG1 VAL A 163      37.847   6.764  -6.350  1.00  0.60           H  
ATOM   2472 3HG1 VAL A 163      38.835   6.345  -5.007  1.00  0.60           H  
ATOM   2473 1HG2 VAL A 163      38.030   8.702  -3.369  1.00  0.60           H  
ATOM   2474 2HG2 VAL A 163      39.669   8.181  -3.580  1.00  0.60           H  
ATOM   2475 3HG2 VAL A 163      39.240   9.847  -3.934  1.00  0.60           H  
ATOM   2476  N   PRO A 164      39.977   7.240  -8.325  1.00  0.60           N  
ATOM   2477  CA  PRO A 164      39.500   6.573  -9.506  1.00  0.60           C  
ATOM   2478  C   PRO A 164      38.324   5.700  -9.109  1.00  0.60           C  
ATOM   2479  O   PRO A 164      38.412   4.971  -8.107  1.00  0.60           O  
ATOM   2480  CB  PRO A 164      40.701   5.752  -9.934  1.00  0.60           C  
ATOM   2481  CG  PRO A 164      41.883   6.470  -9.335  1.00  0.60           C  
ATOM   2482  CD  PRO A 164      41.378   7.001  -8.012  1.00  0.60           C  
ATOM   2483  HA  PRO A 164      39.213   7.307 -10.273  1.00  0.60           H  
ATOM   2484 1HB  PRO A 164      40.606   4.743  -9.543  1.00  0.60           H  
ATOM   2485 2HB  PRO A 164      40.738   5.673 -11.014  1.00  0.60           H  
ATOM   2486 1HG  PRO A 164      42.719   5.784  -9.194  1.00  0.60           H  
ATOM   2487 2HG  PRO A 164      42.240   7.237 -10.015  1.00  0.60           H  
ATOM   2488 1HD  PRO A 164      41.489   6.231  -7.227  1.00  0.60           H  
ATOM   2489 2HD  PRO A 164      41.889   7.935  -7.752  1.00  0.60           H  
ATOM   2490  N   ILE A 165      37.267   5.744  -9.895  1.00  0.61           N  
ATOM   2491  CA  ILE A 165      36.082   4.934  -9.678  1.00  0.61           C  
ATOM   2492  C   ILE A 165      35.879   4.102 -10.943  1.00  0.61           C  
ATOM   2493  O   ILE A 165      35.956   4.639 -12.056  1.00  0.61           O  
ATOM   2494  CB  ILE A 165      34.819   5.797  -9.497  1.00  0.61           C  
ATOM   2495  CG1 ILE A 165      34.982   6.913  -8.425  1.00  0.61           C  
ATOM   2496  CG2 ILE A 165      33.622   4.905  -9.075  1.00  0.61           C  
ATOM   2497  CD1 ILE A 165      35.176   6.426  -7.095  1.00  0.61           C  
ATOM   2498  H   ILE A 165      37.268   6.388 -10.677  1.00  0.61           H  
ATOM   2499  HA  ILE A 165      36.231   4.277  -8.829  1.00  0.61           H  
ATOM   2500  HB  ILE A 165      34.621   6.243 -10.433  1.00  0.61           H  
ATOM   2501 1HG1 ILE A 165      35.833   7.541  -8.698  1.00  0.61           H  
ATOM   2502 2HG1 ILE A 165      34.091   7.532  -8.410  1.00  0.61           H  
ATOM   2503 1HG2 ILE A 165      32.721   5.506  -8.984  1.00  0.61           H  
ATOM   2504 2HG2 ILE A 165      33.458   4.134  -9.818  1.00  0.61           H  
ATOM   2505 3HG2 ILE A 165      33.837   4.445  -8.120  1.00  0.61           H  
ATOM   2506 1HD1 ILE A 165      35.278   7.255  -6.416  1.00  0.61           H  
ATOM   2507 2HD1 ILE A 165      34.345   5.833  -6.816  1.00  0.61           H  
ATOM   2508 3HD1 ILE A 165      36.050   5.840  -7.090  1.00  0.61           H  
ATOM   2509  N   TYR A 166      35.583   2.826 -10.809  1.00  0.64           N  
ATOM   2510  CA  TYR A 166      35.284   2.056 -12.007  1.00  0.64           C  
ATOM   2511  C   TYR A 166      34.008   1.262 -11.768  1.00  0.64           C  
ATOM   2512  O   TYR A 166      33.908   0.500 -10.804  1.00  0.64           O  
ATOM   2513  CB  TYR A 166      36.479   1.186 -12.413  1.00  0.64           C  
ATOM   2514  CG  TYR A 166      36.259   0.382 -13.652  1.00  0.64           C  
ATOM   2515  CD1 TYR A 166      36.307   1.001 -14.880  1.00  0.64           C  
ATOM   2516  CD2 TYR A 166      36.006  -0.967 -13.567  1.00  0.64           C  
ATOM   2517  CE1 TYR A 166      36.085   0.285 -16.029  1.00  0.64           C  
ATOM   2518  CE2 TYR A 166      35.791  -1.696 -14.718  1.00  0.64           C  
ATOM   2519  CZ  TYR A 166      35.828  -1.073 -15.946  1.00  0.64           C  
ATOM   2520  OH  TYR A 166      35.595  -1.798 -17.092  1.00  0.64           O  
ATOM   2521  H   TYR A 166      35.543   2.410  -9.880  1.00  0.64           H  
ATOM   2522  HA  TYR A 166      35.074   2.739 -12.826  1.00  0.64           H  
ATOM   2523 1HB  TYR A 166      37.337   1.829 -12.585  1.00  0.64           H  
ATOM   2524 2HB  TYR A 166      36.722   0.508 -11.611  1.00  0.64           H  
ATOM   2525  HD1 TYR A 166      36.516   2.052 -14.940  1.00  0.64           H  
ATOM   2526  HD2 TYR A 166      35.966  -1.457 -12.596  1.00  0.64           H  
ATOM   2527  HE1 TYR A 166      36.118   0.783 -17.000  1.00  0.64           H  
ATOM   2528  HE2 TYR A 166      35.581  -2.763 -14.656  1.00  0.64           H  
ATOM   2529  HH  TYR A 166      35.235  -2.662 -16.853  1.00  0.64           H  
ATOM   2530  N   GLU A 167      33.011   1.496 -12.625  1.00  0.66           N  
ATOM   2531  CA  GLU A 167      31.694   0.866 -12.526  1.00  0.66           C  
ATOM   2532  C   GLU A 167      31.039   1.026 -11.149  1.00  0.66           C  
ATOM   2533  O   GLU A 167      30.423   0.098 -10.627  1.00  0.66           O  
ATOM   2534  CB  GLU A 167      31.793  -0.618 -12.900  1.00  0.66           C  
ATOM   2535  CG  GLU A 167      32.219  -0.860 -14.346  1.00  0.66           C  
ATOM   2536  CD  GLU A 167      32.260  -2.330 -14.734  1.00  0.66           C  
ATOM   2537  OE1 GLU A 167      32.034  -3.163 -13.889  1.00  0.66           O  
ATOM   2538  OE2 GLU A 167      32.507  -2.610 -15.886  1.00  0.66           O  
ATOM   2539  H   GLU A 167      33.167   2.152 -13.390  1.00  0.66           H  
ATOM   2540  HA  GLU A 167      31.044   1.350 -13.255  1.00  0.66           H  
ATOM   2541 1HB  GLU A 167      32.512  -1.119 -12.251  1.00  0.66           H  
ATOM   2542 2HB  GLU A 167      30.827  -1.097 -12.746  1.00  0.66           H  
ATOM   2543 1HG  GLU A 167      31.512  -0.351 -14.998  1.00  0.66           H  
ATOM   2544 2HG  GLU A 167      33.188  -0.409 -14.504  1.00  0.66           H  
ATOM   2545  N   GLY A 168      31.163   2.217 -10.567  1.00  0.68           N  
ATOM   2546  CA  GLY A 168      30.582   2.545  -9.274  1.00  0.68           C  
ATOM   2547  C   GLY A 168      31.470   2.193  -8.080  1.00  0.68           C  
ATOM   2548  O   GLY A 168      31.149   2.545  -6.947  1.00  0.68           O  
ATOM   2549  H   GLY A 168      31.662   2.948 -11.061  1.00  0.68           H  
ATOM   2550 1HA  GLY A 168      30.361   3.613  -9.252  1.00  0.68           H  
ATOM   2551 2HA  GLY A 168      29.629   2.030  -9.174  1.00  0.68           H  
ATOM   2552  N   TYR A 169      32.597   1.515  -8.295  1.00  0.70           N  
ATOM   2553  CA  TYR A 169      33.426   1.171  -7.149  1.00  0.70           C  
ATOM   2554  C   TYR A 169      34.727   1.937  -7.098  1.00  0.70           C  
ATOM   2555  O   TYR A 169      35.437   2.082  -8.092  1.00  0.70           O  
ATOM   2556  CB  TYR A 169      33.712  -0.325  -7.148  1.00  0.70           C  
ATOM   2557  CG  TYR A 169      32.487  -1.145  -6.855  1.00  0.70           C  
ATOM   2558  CD1 TYR A 169      31.624  -1.487  -7.878  1.00  0.70           C  
ATOM   2559  CD2 TYR A 169      32.224  -1.555  -5.555  1.00  0.70           C  
ATOM   2560  CE1 TYR A 169      30.491  -2.228  -7.605  1.00  0.70           C  
ATOM   2561  CE2 TYR A 169      31.092  -2.295  -5.278  1.00  0.70           C  
ATOM   2562  CZ  TYR A 169      30.226  -2.631  -6.298  1.00  0.70           C  
ATOM   2563  OH  TYR A 169      29.097  -3.370  -6.025  1.00  0.70           O  
ATOM   2564  H   TYR A 169      32.870   1.212  -9.230  1.00  0.70           H  
ATOM   2565  HA  TYR A 169      32.879   1.410  -6.238  1.00  0.70           H  
ATOM   2566 1HB  TYR A 169      34.101  -0.621  -8.126  1.00  0.70           H  
ATOM   2567 2HB  TYR A 169      34.476  -0.553  -6.401  1.00  0.70           H  
ATOM   2568  HD1 TYR A 169      31.835  -1.166  -8.903  1.00  0.70           H  
ATOM   2569  HD2 TYR A 169      32.909  -1.285  -4.747  1.00  0.70           H  
ATOM   2570  HE1 TYR A 169      29.808  -2.493  -8.413  1.00  0.70           H  
ATOM   2571  HE2 TYR A 169      30.886  -2.613  -4.255  1.00  0.70           H  
ATOM   2572  HH  TYR A 169      29.107  -3.642  -5.105  1.00  0.70           H  
ATOM   2573  N   ALA A 170      35.056   2.428  -5.921  1.00  0.71           N  
ATOM   2574  CA  ALA A 170      36.327   3.101  -5.765  1.00  0.71           C  
ATOM   2575  C   ALA A 170      37.419   2.073  -5.917  1.00  0.71           C  
ATOM   2576  O   ALA A 170      37.238   0.921  -5.520  1.00  0.71           O  
ATOM   2577  CB  ALA A 170      36.406   3.817  -4.442  1.00  0.71           C  
ATOM   2578  H   ALA A 170      34.435   2.316  -5.131  1.00  0.71           H  
ATOM   2579  HA  ALA A 170      36.448   3.811  -6.567  1.00  0.71           H  
ATOM   2580 1HB  ALA A 170      37.360   4.303  -4.366  1.00  0.71           H  
ATOM   2581 2HB  ALA A 170      35.611   4.558  -4.380  1.00  0.71           H  
ATOM   2582 3HB  ALA A 170      36.299   3.095  -3.638  1.00  0.71           H  
ATOM   2583  N   LEU A 171      38.569   2.493  -6.419  1.00  0.70           N  
ATOM   2584  CA  LEU A 171      39.690   1.580  -6.582  1.00  0.70           C  
ATOM   2585  C   LEU A 171      40.826   1.909  -5.592  1.00  0.70           C  
ATOM   2586  O   LEU A 171      41.759   2.620  -5.955  1.00  0.70           O  
ATOM   2587  CB  LEU A 171      40.212   1.712  -8.009  1.00  0.70           C  
ATOM   2588  CG  LEU A 171      39.194   1.481  -9.116  1.00  0.70           C  
ATOM   2589  CD1 LEU A 171      39.861   1.748 -10.458  1.00  0.70           C  
ATOM   2590  CD2 LEU A 171      38.658   0.071  -9.013  1.00  0.70           C  
ATOM   2591  H   LEU A 171      38.633   3.449  -6.772  1.00  0.70           H  
ATOM   2592  HA  LEU A 171      39.328   0.571  -6.454  1.00  0.70           H  
ATOM   2593 1HB  LEU A 171      40.606   2.721  -8.137  1.00  0.70           H  
ATOM   2594 2HB  LEU A 171      41.013   1.020  -8.144  1.00  0.70           H  
ATOM   2595  HG  LEU A 171      38.361   2.189  -9.009  1.00  0.70           H  
ATOM   2596 1HD1 LEU A 171      39.148   1.595 -11.244  1.00  0.70           H  
ATOM   2597 2HD1 LEU A 171      40.220   2.762 -10.499  1.00  0.70           H  
ATOM   2598 3HD1 LEU A 171      40.696   1.063 -10.587  1.00  0.70           H  
ATOM   2599 1HD2 LEU A 171      37.929  -0.103  -9.792  1.00  0.70           H  
ATOM   2600 2HD2 LEU A 171      39.478  -0.638  -9.118  1.00  0.70           H  
ATOM   2601 3HD2 LEU A 171      38.181  -0.063  -8.040  1.00  0.70           H  
ATOM   2602  N   PRO A 172      40.811   1.358  -4.352  1.00  0.69           N  
ATOM   2603  CA  PRO A 172      41.635   1.779  -3.222  1.00  0.69           C  
ATOM   2604  C   PRO A 172      43.129   1.680  -3.437  1.00  0.69           C  
ATOM   2605  O   PRO A 172      43.894   2.453  -2.859  1.00  0.69           O  
ATOM   2606  CB  PRO A 172      41.182   0.834  -2.103  1.00  0.69           C  
ATOM   2607  CG  PRO A 172      40.600  -0.363  -2.808  1.00  0.69           C  
ATOM   2608  CD  PRO A 172      39.973   0.183  -4.065  1.00  0.69           C  
ATOM   2609  HA  PRO A 172      41.378   2.788  -2.956  1.00  0.69           H  
ATOM   2610 1HB  PRO A 172      42.039   0.573  -1.463  1.00  0.69           H  
ATOM   2611 2HB  PRO A 172      40.450   1.347  -1.459  1.00  0.69           H  
ATOM   2612 1HG  PRO A 172      41.395  -1.093  -3.017  1.00  0.69           H  
ATOM   2613 2HG  PRO A 172      39.869  -0.868  -2.158  1.00  0.69           H  
ATOM   2614 1HD  PRO A 172      40.058  -0.587  -4.840  1.00  0.69           H  
ATOM   2615 2HD  PRO A 172      38.940   0.480  -3.869  1.00  0.69           H  
ATOM   2616  N   HIS A 173      43.567   0.822  -4.345  1.00  0.67           N  
ATOM   2617  CA  HIS A 173      44.998   0.706  -4.586  1.00  0.67           C  
ATOM   2618  C   HIS A 173      45.554   1.956  -5.256  1.00  0.67           C  
ATOM   2619  O   HIS A 173      46.765   2.179  -5.281  1.00  0.67           O  
ATOM   2620  CB  HIS A 173      45.309  -0.509  -5.455  1.00  0.67           C  
ATOM   2621  CG  HIS A 173      44.772  -0.438  -6.861  1.00  0.67           C  
ATOM   2622  ND1 HIS A 173      43.445  -0.680  -7.171  1.00  0.67           N  
ATOM   2623  CD2 HIS A 173      45.387  -0.166  -8.036  1.00  0.67           C  
ATOM   2624  CE1 HIS A 173      43.277  -0.559  -8.478  1.00  0.67           C  
ATOM   2625  NE2 HIS A 173      44.436  -0.255  -9.021  1.00  0.67           N  
ATOM   2626  H   HIS A 173      42.926   0.221  -4.839  1.00  0.67           H  
ATOM   2627  HA  HIS A 173      45.516   0.583  -3.636  1.00  0.67           H  
ATOM   2628 1HB  HIS A 173      46.390  -0.638  -5.515  1.00  0.67           H  
ATOM   2629 2HB  HIS A 173      44.901  -1.401  -4.983  1.00  0.67           H  
ATOM   2630  HD2 HIS A 173      46.442   0.070  -8.181  1.00  0.67           H  
ATOM   2631  HE1 HIS A 173      42.343  -0.698  -9.019  1.00  0.67           H  
ATOM   2632  HE2 HIS A 173      44.605  -0.113 -10.005  1.00  0.67           H  
ATOM   2633  N   ALA A 174      44.655   2.762  -5.811  1.00  0.66           N  
ATOM   2634  CA  ALA A 174      45.009   3.965  -6.515  1.00  0.66           C  
ATOM   2635  C   ALA A 174      44.434   5.210  -5.847  1.00  0.66           C  
ATOM   2636  O   ALA A 174      44.361   6.260  -6.484  1.00  0.66           O  
ATOM   2637  CB  ALA A 174      44.505   3.867  -7.936  1.00  0.66           C  
ATOM   2638  H   ALA A 174      43.664   2.534  -5.747  1.00  0.66           H  
ATOM   2639  HA  ALA A 174      46.094   4.057  -6.518  1.00  0.66           H  
ATOM   2640 1HB  ALA A 174      44.793   4.757  -8.474  1.00  0.66           H  
ATOM   2641 2HB  ALA A 174      44.941   2.991  -8.421  1.00  0.66           H  
ATOM   2642 3HB  ALA A 174      43.417   3.773  -7.927  1.00  0.66           H  
ATOM   2643  N   ILE A 175      44.039   5.124  -4.569  1.00  0.65           N  
ATOM   2644  CA  ILE A 175      43.521   6.338  -3.937  1.00  0.65           C  
ATOM   2645  C   ILE A 175      44.592   7.115  -3.227  1.00  0.65           C  
ATOM   2646  O   ILE A 175      45.279   6.603  -2.339  1.00  0.65           O  
ATOM   2647  CB  ILE A 175      42.383   6.095  -2.947  1.00  0.65           C  
ATOM   2648  CG1 ILE A 175      41.225   5.517  -3.656  1.00  0.65           C  
ATOM   2649  CG2 ILE A 175      42.027   7.404  -2.232  1.00  0.65           C  
ATOM   2650  CD1 ILE A 175      40.096   5.126  -2.718  1.00  0.65           C  
ATOM   2651  H   ILE A 175      44.100   4.246  -4.047  1.00  0.65           H  
ATOM   2652  HA  ILE A 175      43.119   6.982  -4.719  1.00  0.65           H  
ATOM   2653  HB  ILE A 175      42.697   5.352  -2.218  1.00  0.65           H  
ATOM   2654 1HG1 ILE A 175      40.886   6.223  -4.373  1.00  0.65           H  
ATOM   2655 2HG1 ILE A 175      41.560   4.643  -4.199  1.00  0.65           H  
ATOM   2656 1HG2 ILE A 175      41.219   7.227  -1.530  1.00  0.65           H  
ATOM   2657 2HG2 ILE A 175      42.892   7.775  -1.697  1.00  0.65           H  
ATOM   2658 3HG2 ILE A 175      41.729   8.145  -2.959  1.00  0.65           H  
ATOM   2659 1HD1 ILE A 175      39.283   4.700  -3.282  1.00  0.65           H  
ATOM   2660 2HD1 ILE A 175      40.429   4.413  -1.977  1.00  0.65           H  
ATOM   2661 3HD1 ILE A 175      39.765   6.008  -2.212  1.00  0.65           H  
ATOM   2662  N   LEU A 176      44.743   8.359  -3.645  1.00  0.66           N  
ATOM   2663  CA  LEU A 176      45.768   9.203  -3.082  1.00  0.66           C  
ATOM   2664  C   LEU A 176      45.153  10.318  -2.259  1.00  0.66           C  
ATOM   2665  O   LEU A 176      44.013  10.741  -2.490  1.00  0.66           O  
ATOM   2666  CB  LEU A 176      46.675   9.745  -4.182  1.00  0.66           C  
ATOM   2667  CG  LEU A 176      47.345   8.659  -5.069  1.00  0.66           C  
ATOM   2668  CD1 LEU A 176      48.196   9.320  -6.134  1.00  0.66           C  
ATOM   2669  CD2 LEU A 176      48.173   7.733  -4.218  1.00  0.66           C  
ATOM   2670  H   LEU A 176      44.111   8.720  -4.366  1.00  0.66           H  
ATOM   2671  HA  LEU A 176      46.385   8.602  -2.417  1.00  0.66           H  
ATOM   2672 1HB  LEU A 176      46.076  10.361  -4.834  1.00  0.66           H  
ATOM   2673 2HB  LEU A 176      47.454  10.358  -3.732  1.00  0.66           H  
ATOM   2674  HG  LEU A 176      46.563   8.084  -5.575  1.00  0.66           H  
ATOM   2675 1HD1 LEU A 176      48.637   8.550  -6.764  1.00  0.66           H  
ATOM   2676 2HD1 LEU A 176      47.585   9.968  -6.735  1.00  0.66           H  
ATOM   2677 3HD1 LEU A 176      48.983   9.906  -5.665  1.00  0.66           H  
ATOM   2678 1HD2 LEU A 176      48.616   6.973  -4.846  1.00  0.66           H  
ATOM   2679 2HD2 LEU A 176      48.958   8.300  -3.718  1.00  0.66           H  
ATOM   2680 3HD2 LEU A 176      47.544   7.257  -3.471  1.00  0.66           H  
ATOM   2681  N   ARG A 177      45.917  10.799  -1.292  1.00  0.67           N  
ATOM   2682  CA  ARG A 177      45.471  11.897  -0.456  1.00  0.67           C  
ATOM   2683  C   ARG A 177      46.562  12.910  -0.174  1.00  0.67           C  
ATOM   2684  O   ARG A 177      47.713  12.559   0.099  1.00  0.67           O  
ATOM   2685  CB  ARG A 177      44.910  11.365   0.857  1.00  0.67           C  
ATOM   2686  CG  ARG A 177      44.417  12.411   1.856  1.00  0.67           C  
ATOM   2687  CD  ARG A 177      43.768  11.781   3.035  1.00  0.67           C  
ATOM   2688  NE  ARG A 177      44.679  10.979   3.826  1.00  0.67           N  
ATOM   2689  CZ  ARG A 177      44.287  10.128   4.800  1.00  0.67           C  
ATOM   2690  NH1 ARG A 177      43.011   9.984   5.080  1.00  0.67           N  
ATOM   2691  NH2 ARG A 177      45.189   9.436   5.474  1.00  0.67           N  
ATOM   2692  H   ARG A 177      46.833  10.402  -1.139  1.00  0.67           H  
ATOM   2693  HA  ARG A 177      44.668  12.409  -0.978  1.00  0.67           H  
ATOM   2694 1HB  ARG A 177      44.052  10.758   0.613  1.00  0.67           H  
ATOM   2695 2HB  ARG A 177      45.643  10.732   1.351  1.00  0.67           H  
ATOM   2696 1HG  ARG A 177      45.249  13.021   2.207  1.00  0.67           H  
ATOM   2697 2HG  ARG A 177      43.679  13.052   1.370  1.00  0.67           H  
ATOM   2698 1HD  ARG A 177      43.386  12.555   3.671  1.00  0.67           H  
ATOM   2699 2HD  ARG A 177      42.961  11.154   2.714  1.00  0.67           H  
ATOM   2700  HE  ARG A 177      45.672  11.069   3.642  1.00  0.67           H  
ATOM   2701 1HH1 ARG A 177      42.314  10.511   4.568  1.00  0.67           H  
ATOM   2702 2HH1 ARG A 177      42.724   9.348   5.808  1.00  0.67           H  
ATOM   2703 1HH2 ARG A 177      46.173   9.544   5.261  1.00  0.67           H  
ATOM   2704 2HH2 ARG A 177      44.895   8.797   6.199  1.00  0.67           H  
ATOM   2705  N   LEU A 178      46.174  14.172  -0.260  1.00  0.69           N  
ATOM   2706  CA  LEU A 178      47.022  15.299   0.064  1.00  0.69           C  
ATOM   2707  C   LEU A 178      46.533  15.882   1.377  1.00  0.69           C  
ATOM   2708  O   LEU A 178      45.330  15.918   1.651  1.00  0.69           O  
ATOM   2709  CB  LEU A 178      46.981  16.363  -1.039  1.00  0.69           C  
ATOM   2710  CG  LEU A 178      47.419  15.931  -2.434  1.00  0.69           C  
ATOM   2711  CD1 LEU A 178      47.186  17.085  -3.419  1.00  0.69           C  
ATOM   2712  CD2 LEU A 178      48.892  15.562  -2.390  1.00  0.69           C  
ATOM   2713  H   LEU A 178      45.205  14.350  -0.520  1.00  0.69           H  
ATOM   2714  HA  LEU A 178      48.047  14.955   0.194  1.00  0.69           H  
ATOM   2715 1HB  LEU A 178      45.984  16.732  -1.113  1.00  0.69           H  
ATOM   2716 2HB  LEU A 178      47.627  17.188  -0.743  1.00  0.69           H  
ATOM   2717  HG  LEU A 178      46.835  15.075  -2.761  1.00  0.69           H  
ATOM   2718 1HD1 LEU A 178      47.504  16.781  -4.401  1.00  0.69           H  
ATOM   2719 2HD1 LEU A 178      46.129  17.342  -3.443  1.00  0.69           H  
ATOM   2720 3HD1 LEU A 178      47.768  17.955  -3.112  1.00  0.69           H  
ATOM   2721 1HD2 LEU A 178      49.229  15.260  -3.368  1.00  0.69           H  
ATOM   2722 2HD2 LEU A 178      49.465  16.430  -2.072  1.00  0.69           H  
ATOM   2723 3HD2 LEU A 178      49.043  14.742  -1.687  1.00  0.69           H  
ATOM   2724  N   ASP A 179      47.442  16.452   2.143  1.00  0.70           N  
ATOM   2725  CA  ASP A 179      47.057  17.029   3.419  1.00  0.70           C  
ATOM   2726  C   ASP A 179      46.561  18.457   3.277  1.00  0.70           C  
ATOM   2727  O   ASP A 179      46.185  19.071   4.263  1.00  0.70           O  
ATOM   2728  CB  ASP A 179      48.249  17.024   4.365  1.00  0.70           C  
ATOM   2729  CG  ASP A 179      48.703  15.622   4.738  1.00  0.70           C  
ATOM   2730  OD1 ASP A 179      47.872  14.771   4.926  1.00  0.70           O  
ATOM   2731  OD2 ASP A 179      49.886  15.411   4.804  1.00  0.70           O  
ATOM   2732  H   ASP A 179      48.417  16.435   1.874  1.00  0.70           H  
ATOM   2733  HA  ASP A 179      46.257  16.426   3.848  1.00  0.70           H  
ATOM   2734 1HB  ASP A 179      49.083  17.557   3.902  1.00  0.70           H  
ATOM   2735 2HB  ASP A 179      47.985  17.562   5.277  1.00  0.70           H  
ATOM   2736  N   LEU A 180      46.592  18.983   2.054  1.00  0.72           N  
ATOM   2737  CA  LEU A 180      46.190  20.355   1.780  1.00  0.72           C  
ATOM   2738  C   LEU A 180      44.729  20.535   1.391  1.00  0.72           C  
ATOM   2739  O   LEU A 180      44.264  19.980   0.384  1.00  0.72           O  
ATOM   2740  CB  LEU A 180      47.073  20.939   0.682  1.00  0.72           C  
ATOM   2741  CG  LEU A 180      46.719  22.327   0.278  1.00  0.72           C  
ATOM   2742  CD1 LEU A 180      46.832  23.165   1.437  1.00  0.72           C  
ATOM   2743  CD2 LEU A 180      47.685  22.799  -0.760  1.00  0.72           C  
ATOM   2744  H   LEU A 180      46.906  18.405   1.292  1.00  0.72           H  
ATOM   2745  HA  LEU A 180      46.354  20.933   2.691  1.00  0.72           H  
ATOM   2746 1HB  LEU A 180      48.092  20.937   1.010  1.00  0.72           H  
ATOM   2747 2HB  LEU A 180      46.995  20.304  -0.202  1.00  0.72           H  
ATOM   2748  HG  LEU A 180      45.702  22.369  -0.087  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 180      46.590  24.193   1.193  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 180      46.160  22.798   2.160  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 180      47.815  23.092   1.818  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 180      47.443  23.820  -1.038  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 180      48.692  22.761  -0.365  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 180      47.628  22.158  -1.630  1.00  0.72           H  
ATOM   2755  N   ALA A 181      44.031  21.349   2.187  1.00  0.72           N  
ATOM   2756  CA  ALA A 181      42.612  21.646   1.984  1.00  0.72           C  
ATOM   2757  C   ALA A 181      42.243  23.061   2.457  1.00  0.72           C  
ATOM   2758  O   ALA A 181      43.117  23.853   2.820  1.00  0.72           O  
ATOM   2759  CB  ALA A 181      41.798  20.633   2.690  1.00  0.72           C  
ATOM   2760  H   ALA A 181      44.512  21.719   3.026  1.00  0.72           H  
ATOM   2761  HA  ALA A 181      42.404  21.583   0.916  1.00  0.72           H  
ATOM   2762 1HB  ALA A 181      40.776  20.788   2.542  1.00  0.72           H  
ATOM   2763 2HB  ALA A 181      42.065  19.662   2.329  1.00  0.72           H  
ATOM   2764 3HB  ALA A 181      42.031  20.735   3.733  1.00  0.72           H  
ATOM   2765  N   GLY A 182      40.952  23.400   2.424  1.00  0.72           N  
ATOM   2766  CA  GLY A 182      40.483  24.748   2.750  1.00  0.72           C  
ATOM   2767  C   GLY A 182      40.936  25.317   4.086  1.00  0.72           C  
ATOM   2768  O   GLY A 182      41.228  26.513   4.168  1.00  0.72           O  
ATOM   2769  H   GLY A 182      40.252  22.717   2.136  1.00  0.72           H  
ATOM   2770 1HA  GLY A 182      40.796  25.427   1.962  1.00  0.72           H  
ATOM   2771 2HA  GLY A 182      39.393  24.741   2.727  1.00  0.72           H  
ATOM   2772  N   ARG A 183      41.061  24.509   5.139  1.00  0.71           N  
ATOM   2773  CA  ARG A 183      41.513  25.077   6.405  1.00  0.71           C  
ATOM   2774  C   ARG A 183      42.966  25.564   6.320  1.00  0.71           C  
ATOM   2775  O   ARG A 183      43.361  26.493   7.031  1.00  0.71           O  
ATOM   2776  CB  ARG A 183      41.354  24.078   7.541  1.00  0.71           C  
ATOM   2777  CG  ARG A 183      39.891  23.792   7.948  1.00  0.71           C  
ATOM   2778  CD  ARG A 183      39.777  22.732   9.012  1.00  0.71           C  
ATOM   2779  NE  ARG A 183      40.291  23.189  10.313  1.00  0.71           N  
ATOM   2780  CZ  ARG A 183      40.675  22.374  11.323  1.00  0.71           C  
ATOM   2781  NH1 ARG A 183      40.619  21.071  11.179  1.00  0.71           N  
ATOM   2782  NH2 ARG A 183      41.120  22.891  12.456  1.00  0.71           N  
ATOM   2783  H   ARG A 183      40.821  23.518   5.093  1.00  0.71           H  
ATOM   2784  HA  ARG A 183      40.882  25.936   6.633  1.00  0.71           H  
ATOM   2785 1HB  ARG A 183      41.803  23.127   7.246  1.00  0.71           H  
ATOM   2786 2HB  ARG A 183      41.886  24.433   8.421  1.00  0.71           H  
ATOM   2787 1HG  ARG A 183      39.444  24.706   8.336  1.00  0.71           H  
ATOM   2788 2HG  ARG A 183      39.338  23.470   7.081  1.00  0.71           H  
ATOM   2789 1HD  ARG A 183      38.727  22.448   9.136  1.00  0.71           H  
ATOM   2790 2HD  ARG A 183      40.351  21.857   8.704  1.00  0.71           H  
ATOM   2791  HE  ARG A 183      40.353  24.186  10.467  1.00  0.71           H  
ATOM   2792 1HH1 ARG A 183      40.281  20.671  10.318  1.00  0.71           H  
ATOM   2793 2HH1 ARG A 183      40.944  20.452  11.938  1.00  0.71           H  
ATOM   2794 1HH2 ARG A 183      41.170  23.892  12.569  1.00  0.71           H  
ATOM   2795 2HH2 ARG A 183      41.413  22.282  13.211  1.00  0.71           H  
ATOM   2796  N   ASP A 184      43.757  24.970   5.425  1.00  0.70           N  
ATOM   2797  CA  ASP A 184      45.165  25.313   5.306  1.00  0.70           C  
ATOM   2798  C   ASP A 184      45.295  26.502   4.392  1.00  0.70           C  
ATOM   2799  O   ASP A 184      46.116  27.390   4.617  1.00  0.70           O  
ATOM   2800  CB  ASP A 184      45.921  24.175   4.653  1.00  0.70           C  
ATOM   2801  CG  ASP A 184      45.912  22.928   5.413  1.00  0.70           C  
ATOM   2802  OD1 ASP A 184      46.342  22.900   6.550  1.00  0.70           O  
ATOM   2803  OD2 ASP A 184      45.444  21.968   4.842  1.00  0.70           O  
ATOM   2804  H   ASP A 184      43.374  24.271   4.796  1.00  0.70           H  
ATOM   2805  HA  ASP A 184      45.572  25.552   6.288  1.00  0.70           H  
ATOM   2806 1HB  ASP A 184      45.437  23.999   3.725  1.00  0.70           H  
ATOM   2807 2HB  ASP A 184      46.949  24.472   4.444  1.00  0.70           H  
ATOM   2808  N   LEU A 185      44.444  26.539   3.370  1.00  0.69           N  
ATOM   2809  CA  LEU A 185      44.479  27.632   2.420  1.00  0.69           C  
ATOM   2810  C   LEU A 185      44.043  28.898   3.139  1.00  0.69           C  
ATOM   2811  O   LEU A 185      44.625  29.968   2.943  1.00  0.69           O  
ATOM   2812  CB  LEU A 185      43.556  27.337   1.250  1.00  0.69           C  
ATOM   2813  CG  LEU A 185      43.967  26.170   0.400  1.00  0.69           C  
ATOM   2814  CD1 LEU A 185      42.923  25.949  -0.588  1.00  0.69           C  
ATOM   2815  CD2 LEU A 185      45.288  26.429  -0.255  1.00  0.69           C  
ATOM   2816  H   LEU A 185      43.796  25.760   3.238  1.00  0.69           H  
ATOM   2817  HA  LEU A 185      45.497  27.756   2.054  1.00  0.69           H  
ATOM   2818 1HB  LEU A 185      42.562  27.131   1.639  1.00  0.69           H  
ATOM   2819 2HB  LEU A 185      43.498  28.199   0.613  1.00  0.69           H  
ATOM   2820  HG  LEU A 185      44.043  25.284   1.020  1.00  0.69           H  
ATOM   2821 1HD1 LEU A 185      43.169  25.128  -1.180  1.00  0.69           H  
ATOM   2822 2HD1 LEU A 185      41.980  25.766  -0.092  1.00  0.69           H  
ATOM   2823 3HD1 LEU A 185      42.855  26.824  -1.204  1.00  0.69           H  
ATOM   2824 1HD2 LEU A 185      45.564  25.569  -0.869  1.00  0.69           H  
ATOM   2825 2HD2 LEU A 185      45.205  27.311  -0.881  1.00  0.69           H  
ATOM   2826 3HD2 LEU A 185      46.050  26.592   0.508  1.00  0.69           H  
ATOM   2827  N   THR A 186      43.064  28.741   4.046  1.00  0.67           N  
ATOM   2828  CA  THR A 186      42.563  29.834   4.857  1.00  0.67           C  
ATOM   2829  C   THR A 186      43.683  30.304   5.772  1.00  0.67           C  
ATOM   2830  O   THR A 186      43.955  31.502   5.853  1.00  0.67           O  
ATOM   2831  CB  THR A 186      41.377  29.377   5.741  1.00  0.67           C  
ATOM   2832  OG1 THR A 186      40.311  28.901   4.923  1.00  0.67           O  
ATOM   2833  CG2 THR A 186      40.857  30.545   6.599  1.00  0.67           C  
ATOM   2834  H   THR A 186      42.618  27.831   4.148  1.00  0.67           H  
ATOM   2835  HA  THR A 186      42.260  30.660   4.218  1.00  0.67           H  
ATOM   2836  HB  THR A 186      41.710  28.571   6.394  1.00  0.67           H  
ATOM   2837  HG1 THR A 186      40.612  28.081   4.476  1.00  0.67           H  
ATOM   2838 1HG2 THR A 186      40.029  30.203   7.218  1.00  0.67           H  
ATOM   2839 2HG2 THR A 186      41.658  30.918   7.239  1.00  0.67           H  
ATOM   2840 3HG2 THR A 186      40.512  31.332   5.952  1.00  0.67           H  
ATOM   2841  N   ASP A 187      44.373  29.359   6.432  1.00  0.66           N  
ATOM   2842  CA  ASP A 187      45.455  29.722   7.338  1.00  0.66           C  
ATOM   2843  C   ASP A 187      46.602  30.405   6.575  1.00  0.66           C  
ATOM   2844  O   ASP A 187      47.232  31.330   7.091  1.00  0.66           O  
ATOM   2845  CB  ASP A 187      45.972  28.469   8.061  1.00  0.66           C  
ATOM   2846  CG  ASP A 187      46.772  28.788   9.319  1.00  0.66           C  
ATOM   2847  OD1 ASP A 187      46.178  29.296  10.250  1.00  0.66           O  
ATOM   2848  OD2 ASP A 187      47.967  28.557   9.356  1.00  0.66           O  
ATOM   2849  H   ASP A 187      44.113  28.375   6.351  1.00  0.66           H  
ATOM   2850  HA  ASP A 187      45.064  30.421   8.077  1.00  0.66           H  
ATOM   2851 1HB  ASP A 187      45.129  27.832   8.330  1.00  0.66           H  
ATOM   2852 2HB  ASP A 187      46.598  27.892   7.374  1.00  0.66           H  
ATOM   2853  N   TYR A 188      46.848  29.977   5.334  1.00  0.66           N  
ATOM   2854  CA  TYR A 188      47.872  30.577   4.491  1.00  0.66           C  
ATOM   2855  C   TYR A 188      47.492  32.008   4.159  1.00  0.66           C  
ATOM   2856  O   TYR A 188      48.311  32.920   4.302  1.00  0.66           O  
ATOM   2857  CB  TYR A 188      48.118  29.710   3.264  1.00  0.66           C  
ATOM   2858  CG  TYR A 188      49.124  30.235   2.281  1.00  0.66           C  
ATOM   2859  CD1 TYR A 188      50.468  30.350   2.620  1.00  0.66           C  
ATOM   2860  CD2 TYR A 188      48.717  30.501   1.012  1.00  0.66           C  
ATOM   2861  CE1 TYR A 188      51.383  30.761   1.669  1.00  0.66           C  
ATOM   2862  CE2 TYR A 188      49.629  30.904   0.060  1.00  0.66           C  
ATOM   2863  CZ  TYR A 188      50.953  31.037   0.382  1.00  0.66           C  
ATOM   2864  OH  TYR A 188      51.861  31.437  -0.572  1.00  0.66           O  
ATOM   2865  H   TYR A 188      46.326  29.182   4.972  1.00  0.66           H  
ATOM   2866  HA  TYR A 188      48.802  30.612   5.058  1.00  0.66           H  
ATOM   2867 1HB  TYR A 188      48.435  28.728   3.593  1.00  0.66           H  
ATOM   2868 2HB  TYR A 188      47.180  29.573   2.734  1.00  0.66           H  
ATOM   2869  HD1 TYR A 188      50.799  30.111   3.629  1.00  0.66           H  
ATOM   2870  HD2 TYR A 188      47.671  30.377   0.771  1.00  0.66           H  
ATOM   2871  HE1 TYR A 188      52.438  30.852   1.928  1.00  0.66           H  
ATOM   2872  HE2 TYR A 188      49.307  31.110  -0.940  1.00  0.66           H  
ATOM   2873  HH  TYR A 188      52.743  31.449  -0.185  1.00  0.66           H  
ATOM   2874  N   LEU A 189      46.246  32.216   3.725  1.00  0.65           N  
ATOM   2875  CA  LEU A 189      45.780  33.557   3.415  1.00  0.65           C  
ATOM   2876  C   LEU A 189      45.914  34.422   4.662  1.00  0.65           C  
ATOM   2877  O   LEU A 189      46.346  35.573   4.583  1.00  0.65           O  
ATOM   2878  CB  LEU A 189      44.334  33.538   2.906  1.00  0.65           C  
ATOM   2879  CG  LEU A 189      43.745  34.910   2.508  1.00  0.65           C  
ATOM   2880  CD1 LEU A 189      44.599  35.544   1.381  1.00  0.65           C  
ATOM   2881  CD2 LEU A 189      42.308  34.717   2.031  1.00  0.65           C  
ATOM   2882  H   LEU A 189      45.614  31.424   3.608  1.00  0.65           H  
ATOM   2883  HA  LEU A 189      46.409  33.974   2.636  1.00  0.65           H  
ATOM   2884 1HB  LEU A 189      44.282  32.889   2.043  1.00  0.65           H  
ATOM   2885 2HB  LEU A 189      43.699  33.111   3.684  1.00  0.65           H  
ATOM   2886  HG  LEU A 189      43.761  35.571   3.364  1.00  0.65           H  
ATOM   2887 1HD1 LEU A 189      44.181  36.516   1.106  1.00  0.65           H  
ATOM   2888 2HD1 LEU A 189      45.624  35.679   1.733  1.00  0.65           H  
ATOM   2889 3HD1 LEU A 189      44.599  34.892   0.504  1.00  0.65           H  
ATOM   2890 1HD2 LEU A 189      41.896  35.672   1.755  1.00  0.65           H  
ATOM   2891 2HD2 LEU A 189      42.301  34.052   1.165  1.00  0.65           H  
ATOM   2892 3HD2 LEU A 189      41.707  34.281   2.825  1.00  0.65           H  
ATOM   2893  N   MET A 190      45.560  33.866   5.827  1.00  0.65           N  
ATOM   2894  CA  MET A 190      45.679  34.597   7.075  1.00  0.65           C  
ATOM   2895  C   MET A 190      47.117  35.029   7.315  1.00  0.65           C  
ATOM   2896  O   MET A 190      47.366  36.184   7.672  1.00  0.65           O  
ATOM   2897  CB  MET A 190      45.217  33.753   8.249  1.00  0.65           C  
ATOM   2898  CG  MET A 190      45.198  34.498   9.523  1.00  0.65           C  
ATOM   2899  SD  MET A 190      44.615  33.520  10.905  1.00  0.65           S  
ATOM   2900  CE  MET A 190      42.919  33.355  10.469  1.00  0.65           C  
ATOM   2901  H   MET A 190      45.183  32.918   5.842  1.00  0.65           H  
ATOM   2902  HA  MET A 190      45.061  35.492   7.012  1.00  0.65           H  
ATOM   2903 1HB  MET A 190      44.227  33.349   8.054  1.00  0.65           H  
ATOM   2904 2HB  MET A 190      45.887  32.915   8.382  1.00  0.65           H  
ATOM   2905 1HG  MET A 190      46.198  34.867   9.753  1.00  0.65           H  
ATOM   2906 2HG  MET A 190      44.550  35.339   9.382  1.00  0.65           H  
ATOM   2907 1HE  MET A 190      42.420  32.776  11.233  1.00  0.65           H  
ATOM   2908 2HE  MET A 190      42.459  34.338  10.405  1.00  0.65           H  
ATOM   2909 3HE  MET A 190      42.835  32.846   9.504  1.00  0.65           H  
ATOM   2910  N   LYS A 191      48.083  34.126   7.095  1.00  0.66           N  
ATOM   2911  CA  LYS A 191      49.478  34.493   7.303  1.00  0.66           C  
ATOM   2912  C   LYS A 191      49.891  35.598   6.350  1.00  0.66           C  
ATOM   2913  O   LYS A 191      50.551  36.553   6.756  1.00  0.66           O  
ATOM   2914  CB  LYS A 191      50.409  33.289   7.118  1.00  0.66           C  
ATOM   2915  CG  LYS A 191      50.363  32.263   8.239  1.00  0.66           C  
ATOM   2916  CD  LYS A 191      51.369  31.139   8.000  1.00  0.66           C  
ATOM   2917  CE  LYS A 191      51.413  30.190   9.182  1.00  0.66           C  
ATOM   2918  NZ  LYS A 191      50.108  29.564   9.396  1.00  0.66           N  
ATOM   2919  H   LYS A 191      47.839  33.173   6.819  1.00  0.66           H  
ATOM   2920  HA  LYS A 191      49.589  34.863   8.321  1.00  0.66           H  
ATOM   2921 1HB  LYS A 191      50.141  32.772   6.193  1.00  0.66           H  
ATOM   2922 2HB  LYS A 191      51.437  33.636   7.010  1.00  0.66           H  
ATOM   2923 1HG  LYS A 191      50.588  32.750   9.186  1.00  0.66           H  
ATOM   2924 2HG  LYS A 191      49.363  31.836   8.303  1.00  0.66           H  
ATOM   2925 1HD  LYS A 191      51.077  30.581   7.107  1.00  0.66           H  
ATOM   2926 2HD  LYS A 191      52.361  31.561   7.840  1.00  0.66           H  
ATOM   2927 1HE  LYS A 191      52.153  29.413   8.996  1.00  0.66           H  
ATOM   2928 2HE  LYS A 191      51.695  30.740  10.079  1.00  0.66           H  
ATOM   2929 1HZ  LYS A 191      50.099  28.929  10.175  1.00  0.66           H  
ATOM   2930 2HZ  LYS A 191      49.414  30.283   9.572  1.00  0.66           H  
ATOM   2931 3HZ  LYS A 191      49.821  29.043   8.572  1.00  0.66           H  
ATOM   2932  N   ILE A 192      49.437  35.529   5.105  1.00  0.67           N  
ATOM   2933  CA  ILE A 192      49.803  36.558   4.145  1.00  0.67           C  
ATOM   2934  C   ILE A 192      49.238  37.910   4.572  1.00  0.67           C  
ATOM   2935  O   ILE A 192      49.937  38.932   4.589  1.00  0.67           O  
ATOM   2936  CB  ILE A 192      49.269  36.215   2.748  1.00  0.67           C  
ATOM   2937  CG1 ILE A 192      49.959  34.988   2.158  1.00  0.67           C  
ATOM   2938  CG2 ILE A 192      49.468  37.363   1.855  1.00  0.67           C  
ATOM   2939  CD1 ILE A 192      49.255  34.465   0.909  1.00  0.67           C  
ATOM   2940  H   ILE A 192      48.876  34.725   4.814  1.00  0.67           H  
ATOM   2941  HA  ILE A 192      50.890  36.629   4.107  1.00  0.67           H  
ATOM   2942  HB  ILE A 192      48.206  35.991   2.812  1.00  0.67           H  
ATOM   2943 1HG1 ILE A 192      50.982  35.251   1.898  1.00  0.67           H  
ATOM   2944 2HG1 ILE A 192      49.985  34.192   2.902  1.00  0.67           H  
ATOM   2945 1HG2 ILE A 192      49.076  37.083   0.902  1.00  0.67           H  
ATOM   2946 2HG2 ILE A 192      48.942  38.236   2.242  1.00  0.67           H  
ATOM   2947 3HG2 ILE A 192      50.531  37.586   1.770  1.00  0.67           H  
ATOM   2948 1HD1 ILE A 192      49.789  33.616   0.532  1.00  0.67           H  
ATOM   2949 2HD1 ILE A 192      48.239  34.175   1.157  1.00  0.67           H  
ATOM   2950 3HD1 ILE A 192      49.236  35.243   0.148  1.00  0.67           H  
ATOM   2951  N   LEU A 193      47.965  37.918   4.943  1.00  0.68           N  
ATOM   2952  CA  LEU A 193      47.329  39.147   5.358  1.00  0.68           C  
ATOM   2953  C   LEU A 193      47.986  39.691   6.633  1.00  0.68           C  
ATOM   2954  O   LEU A 193      48.187  40.905   6.756  1.00  0.68           O  
ATOM   2955  CB  LEU A 193      45.831  38.904   5.542  1.00  0.68           C  
ATOM   2956  CG  LEU A 193      45.024  38.602   4.226  1.00  0.68           C  
ATOM   2957  CD1 LEU A 193      43.571  38.212   4.569  1.00  0.68           C  
ATOM   2958  CD2 LEU A 193      45.057  39.823   3.338  1.00  0.68           C  
ATOM   2959  H   LEU A 193      47.427  37.050   4.920  1.00  0.68           H  
ATOM   2960  HA  LEU A 193      47.458  39.883   4.568  1.00  0.68           H  
ATOM   2961 1HB  LEU A 193      45.698  38.060   6.224  1.00  0.68           H  
ATOM   2962 2HB  LEU A 193      45.407  39.779   5.986  1.00  0.68           H  
ATOM   2963  HG  LEU A 193      45.483  37.763   3.705  1.00  0.68           H  
ATOM   2964 1HD1 LEU A 193      43.024  37.993   3.651  1.00  0.68           H  
ATOM   2965 2HD1 LEU A 193      43.576  37.326   5.209  1.00  0.68           H  
ATOM   2966 3HD1 LEU A 193      43.087  39.033   5.086  1.00  0.68           H  
ATOM   2967 1HD2 LEU A 193      44.504  39.623   2.417  1.00  0.68           H  
ATOM   2968 2HD2 LEU A 193      44.604  40.642   3.869  1.00  0.68           H  
ATOM   2969 3HD2 LEU A 193      46.090  40.072   3.095  1.00  0.68           H  
ATOM   2970  N   THR A 194      48.399  38.788   7.536  1.00  0.69           N  
ATOM   2971  CA  THR A 194      49.066  39.170   8.775  1.00  0.69           C  
ATOM   2972  C   THR A 194      50.399  39.846   8.465  1.00  0.69           C  
ATOM   2973  O   THR A 194      50.724  40.885   9.046  1.00  0.69           O  
ATOM   2974  CB  THR A 194      49.322  37.951   9.676  1.00  0.69           C  
ATOM   2975  OG1 THR A 194      48.069  37.329  10.009  1.00  0.69           O  
ATOM   2976  CG2 THR A 194      50.024  38.382  10.944  1.00  0.69           C  
ATOM   2977  H   THR A 194      48.205  37.801   7.382  1.00  0.69           H  
ATOM   2978  HA  THR A 194      48.434  39.876   9.309  1.00  0.69           H  
ATOM   2979  HB  THR A 194      49.942  37.235   9.147  1.00  0.69           H  
ATOM   2980  HG1 THR A 194      47.628  37.064   9.168  1.00  0.69           H  
ATOM   2981 1HG2 THR A 194      50.201  37.513  11.573  1.00  0.69           H  
ATOM   2982 2HG2 THR A 194      50.977  38.846  10.687  1.00  0.69           H  
ATOM   2983 3HG2 THR A 194      49.403  39.099  11.480  1.00  0.69           H  
ATOM   2984  N   GLU A 195      51.167  39.282   7.522  1.00  0.72           N  
ATOM   2985  CA  GLU A 195      52.465  39.838   7.123  1.00  0.72           C  
ATOM   2986  C   GLU A 195      52.303  41.251   6.566  1.00  0.72           C  
ATOM   2987  O   GLU A 195      53.184  42.098   6.722  1.00  0.72           O  
ATOM   2988  CB  GLU A 195      53.178  38.931   6.107  1.00  0.72           C  
ATOM   2989  CG  GLU A 195      53.720  37.614   6.698  1.00  0.72           C  
ATOM   2990  CD  GLU A 195      54.360  36.695   5.669  1.00  0.72           C  
ATOM   2991  OE1 GLU A 195      54.306  36.994   4.498  1.00  0.72           O  
ATOM   2992  OE2 GLU A 195      54.906  35.690   6.067  1.00  0.72           O  
ATOM   2993  H   GLU A 195      50.851  38.414   7.087  1.00  0.72           H  
ATOM   2994  HA  GLU A 195      53.094  39.900   8.010  1.00  0.72           H  
ATOM   2995 1HB  GLU A 195      52.481  38.670   5.309  1.00  0.72           H  
ATOM   2996 2HB  GLU A 195      54.008  39.470   5.654  1.00  0.72           H  
ATOM   2997 1HG  GLU A 195      54.467  37.862   7.450  1.00  0.72           H  
ATOM   2998 2HG  GLU A 195      52.916  37.090   7.199  1.00  0.72           H  
ATOM   2999  N   ARG A 196      51.144  41.518   5.965  1.00  0.75           N  
ATOM   3000  CA  ARG A 196      50.830  42.825   5.407  1.00  0.75           C  
ATOM   3001  C   ARG A 196      50.247  43.803   6.443  1.00  0.75           C  
ATOM   3002  O   ARG A 196      49.904  44.936   6.100  1.00  0.75           O  
ATOM   3003  CB  ARG A 196      49.840  42.693   4.269  1.00  0.75           C  
ATOM   3004  CG  ARG A 196      50.344  41.997   3.029  1.00  0.75           C  
ATOM   3005  CD  ARG A 196      49.267  41.929   2.042  1.00  0.75           C  
ATOM   3006  NE  ARG A 196      48.856  43.270   1.671  1.00  0.75           N  
ATOM   3007  CZ  ARG A 196      47.729  43.569   1.021  1.00  0.75           C  
ATOM   3008  NH1 ARG A 196      46.911  42.639   0.650  1.00  0.75           N  
ATOM   3009  NH2 ARG A 196      47.418  44.815   0.746  1.00  0.75           N  
ATOM   3010  H   ARG A 196      50.478  40.754   5.835  1.00  0.75           H  
ATOM   3011  HA  ARG A 196      51.750  43.252   5.012  1.00  0.75           H  
ATOM   3012 1HB  ARG A 196      48.982  42.127   4.618  1.00  0.75           H  
ATOM   3013 2HB  ARG A 196      49.486  43.680   3.983  1.00  0.75           H  
ATOM   3014 1HG  ARG A 196      51.181  42.552   2.608  1.00  0.75           H  
ATOM   3015 2HG  ARG A 196      50.661  40.983   3.275  1.00  0.75           H  
ATOM   3016 1HD  ARG A 196      49.606  41.407   1.144  1.00  0.75           H  
ATOM   3017 2HD  ARG A 196      48.408  41.407   2.466  1.00  0.75           H  
ATOM   3018  HE  ARG A 196      49.457  44.036   1.939  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 196      47.126  41.667   0.824  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 196      46.070  42.928   0.146  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 196      48.026  45.574   1.020  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 196      46.533  44.983   0.256  1.00  0.75           H  
ATOM   3023  N   GLY A 197      50.144  43.379   7.708  1.00  0.80           N  
ATOM   3024  CA  GLY A 197      49.626  44.224   8.779  1.00  0.80           C  
ATOM   3025  C   GLY A 197      48.140  44.047   9.104  1.00  0.80           C  
ATOM   3026  O   GLY A 197      47.592  44.796   9.919  1.00  0.80           O  
ATOM   3027  H   GLY A 197      50.447  42.441   7.957  1.00  0.80           H  
ATOM   3028 1HA  GLY A 197      50.207  44.024   9.679  1.00  0.80           H  
ATOM   3029 2HA  GLY A 197      49.810  45.265   8.522  1.00  0.80           H  
ATOM   3030  N   TYR A 198      47.484  43.064   8.498  1.00  0.87           N  
ATOM   3031  CA  TYR A 198      46.072  42.828   8.765  1.00  0.87           C  
ATOM   3032  C   TYR A 198      45.910  41.588   9.626  1.00  0.87           C  
ATOM   3033  O   TYR A 198      45.507  40.539   9.138  1.00  0.87           O  
ATOM   3034  CB  TYR A 198      45.317  42.663   7.465  1.00  0.87           C  
ATOM   3035  CG  TYR A 198      45.502  43.816   6.552  1.00  0.87           C  
ATOM   3036  CD1 TYR A 198      46.280  43.649   5.423  1.00  0.87           C  
ATOM   3037  CD2 TYR A 198      44.930  45.044   6.837  1.00  0.87           C  
ATOM   3038  CE1 TYR A 198      46.482  44.704   4.569  1.00  0.87           C  
ATOM   3039  CE2 TYR A 198      45.126  46.103   5.978  1.00  0.87           C  
ATOM   3040  CZ  TYR A 198      45.899  45.936   4.844  1.00  0.87           C  
ATOM   3041  OH  TYR A 198      46.097  46.996   3.984  1.00  0.87           O  
ATOM   3042  H   TYR A 198      47.960  42.446   7.844  1.00  0.87           H  
ATOM   3043  HA  TYR A 198      45.662  43.676   9.313  1.00  0.87           H  
ATOM   3044 1HB  TYR A 198      45.660  41.777   6.960  1.00  0.87           H  
ATOM   3045 2HB  TYR A 198      44.258  42.544   7.669  1.00  0.87           H  
ATOM   3046  HD1 TYR A 198      46.733  42.677   5.215  1.00  0.87           H  
ATOM   3047  HD2 TYR A 198      44.323  45.171   7.734  1.00  0.87           H  
ATOM   3048  HE1 TYR A 198      47.092  44.573   3.686  1.00  0.87           H  
ATOM   3049  HE2 TYR A 198      44.673  47.070   6.193  1.00  0.87           H  
ATOM   3050  HH  TYR A 198      45.710  47.790   4.363  1.00  0.87           H  
ATOM   3051  N   SER A 199      46.275  41.696  10.893  1.00  0.95           N  
ATOM   3052  CA  SER A 199      46.240  40.559  11.811  1.00  0.95           C  
ATOM   3053  C   SER A 199      44.838  40.003  12.081  1.00  0.95           C  
ATOM   3054  O   SER A 199      43.888  40.764  12.259  1.00  0.95           O  
ATOM   3055  CB  SER A 199      46.864  40.956  13.134  1.00  0.95           C  
ATOM   3056  OG  SER A 199      46.739  39.925  14.062  1.00  0.95           O  
ATOM   3057  H   SER A 199      46.599  42.598  11.220  1.00  0.95           H  
ATOM   3058  HA  SER A 199      46.835  39.756  11.371  1.00  0.95           H  
ATOM   3059 1HB  SER A 199      47.916  41.198  12.988  1.00  0.95           H  
ATOM   3060 2HB  SER A 199      46.368  41.849  13.510  1.00  0.95           H  
ATOM   3061  HG  SER A 199      45.835  39.602  13.949  1.00  0.95           H  
ATOM   3062  N   PHE A 200      44.754  38.672  12.160  1.00  1.05           N  
ATOM   3063  CA  PHE A 200      43.547  37.914  12.525  1.00  1.05           C  
ATOM   3064  C   PHE A 200      43.971  36.915  13.610  1.00  1.05           C  
ATOM   3065  O   PHE A 200      44.947  36.191  13.408  1.00  1.05           O  
ATOM   3066  CB  PHE A 200      42.992  37.154  11.313  1.00  1.05           C  
ATOM   3067  CG  PHE A 200      42.528  37.996  10.109  1.00  1.05           C  
ATOM   3068  CD1 PHE A 200      43.430  38.397   9.150  1.00  1.05           C  
ATOM   3069  CD2 PHE A 200      41.187  38.371   9.921  1.00  1.05           C  
ATOM   3070  CE1 PHE A 200      43.019  39.143   8.062  1.00  1.05           C  
ATOM   3071  CE2 PHE A 200      40.799  39.104   8.834  1.00  1.05           C  
ATOM   3072  CZ  PHE A 200      41.711  39.492   7.904  1.00  1.05           C  
ATOM   3073  H   PHE A 200      45.595  38.144  11.961  1.00  1.05           H  
ATOM   3074  HA  PHE A 200      42.791  38.591  12.930  1.00  1.05           H  
ATOM   3075 1HB  PHE A 200      43.770  36.529  10.976  1.00  1.05           H  
ATOM   3076 2HB  PHE A 200      42.190  36.496  11.611  1.00  1.05           H  
ATOM   3077  HD1 PHE A 200      44.483  38.128   9.255  1.00  1.05           H  
ATOM   3078  HD2 PHE A 200      40.438  38.082  10.626  1.00  1.05           H  
ATOM   3079  HE1 PHE A 200      43.742  39.455   7.339  1.00  1.05           H  
ATOM   3080  HE2 PHE A 200      39.768  39.376   8.719  1.00  1.05           H  
ATOM   3081  HZ  PHE A 200      41.401  40.076   7.044  1.00  1.05           H  
ATOM   3082  N   THR A 201      43.305  36.902  14.770  1.00  1.14           N  
ATOM   3083  CA  THR A 201      43.742  36.038  15.872  1.00  1.14           C  
ATOM   3084  C   THR A 201      42.701  35.049  16.433  1.00  1.14           C  
ATOM   3085  O   THR A 201      43.072  34.023  17.010  1.00  1.14           O  
ATOM   3086  CB  THR A 201      44.227  36.938  17.025  1.00  1.14           C  
ATOM   3087  OG1 THR A 201      43.132  37.761  17.493  1.00  1.14           O  
ATOM   3088  CG2 THR A 201      45.361  37.847  16.549  1.00  1.14           C  
ATOM   3089  H   THR A 201      42.498  37.500  14.917  1.00  1.14           H  
ATOM   3090  HA  THR A 201      44.586  35.448  15.518  1.00  1.14           H  
ATOM   3091  HB  THR A 201      44.585  36.317  17.844  1.00  1.14           H  
ATOM   3092  HG1 THR A 201      42.500  37.965  16.754  1.00  1.14           H  
ATOM   3093 1HG2 THR A 201      45.694  38.474  17.373  1.00  1.14           H  
ATOM   3094 2HG2 THR A 201      46.193  37.238  16.195  1.00  1.14           H  
ATOM   3095 3HG2 THR A 201      45.008  38.482  15.741  1.00  1.14           H  
ATOM   3096  N   THR A 202      41.418  35.347  16.263  1.00  1.20           N  
ATOM   3097  CA  THR A 202      40.335  34.542  16.827  1.00  1.20           C  
ATOM   3098  C   THR A 202      39.629  33.693  15.789  1.00  1.20           C  
ATOM   3099  O   THR A 202      39.833  33.865  14.587  1.00  1.20           O  
ATOM   3100  CB  THR A 202      39.287  35.447  17.488  1.00  1.20           C  
ATOM   3101  OG1 THR A 202      38.713  36.292  16.470  1.00  1.20           O  
ATOM   3102  CG2 THR A 202      39.922  36.308  18.561  1.00  1.20           C  
ATOM   3103  H   THR A 202      41.180  36.214  15.787  1.00  1.20           H  
ATOM   3104  HA  THR A 202      40.756  33.878  17.582  1.00  1.20           H  
ATOM   3105  HB  THR A 202      38.504  34.836  17.930  1.00  1.20           H  
ATOM   3106  HG1 THR A 202      39.418  36.938  16.182  1.00  1.20           H  
ATOM   3107 1HG2 THR A 202      39.167  36.950  19.010  1.00  1.20           H  
ATOM   3108 2HG2 THR A 202      40.362  35.670  19.327  1.00  1.20           H  
ATOM   3109 3HG2 THR A 202      40.699  36.925  18.112  1.00  1.20           H  
ATOM   3110  N   THR A 203      38.752  32.806  16.256  1.00  1.23           N  
ATOM   3111  CA  THR A 203      37.971  31.973  15.353  1.00  1.23           C  
ATOM   3112  C   THR A 203      37.089  32.842  14.459  1.00  1.23           C  
ATOM   3113  O   THR A 203      36.948  32.567  13.266  1.00  1.23           O  
ATOM   3114  CB  THR A 203      37.104  30.969  16.126  1.00  1.23           C  
ATOM   3115  OG1 THR A 203      37.947  30.105  16.899  1.00  1.23           O  
ATOM   3116  CG2 THR A 203      36.302  30.135  15.146  1.00  1.23           C  
ATOM   3117  H   THR A 203      38.638  32.703  17.252  1.00  1.23           H  
ATOM   3118  HA  THR A 203      38.654  31.414  14.716  1.00  1.23           H  
ATOM   3119  HB  THR A 203      36.431  31.503  16.793  1.00  1.23           H  
ATOM   3120  HG1 THR A 203      38.532  29.621  16.310  1.00  1.23           H  
ATOM   3121 1HG2 THR A 203      35.695  29.425  15.688  1.00  1.23           H  
ATOM   3122 2HG2 THR A 203      35.664  30.784  14.552  1.00  1.23           H  
ATOM   3123 3HG2 THR A 203      36.982  29.598  14.486  1.00  1.23           H  
ATOM   3124  N   ALA A 204      36.458  33.870  15.034  1.00  1.20           N  
ATOM   3125  CA  ALA A 204      35.620  34.752  14.228  1.00  1.20           C  
ATOM   3126  C   ALA A 204      36.459  35.436  13.161  1.00  1.20           C  
ATOM   3127  O   ALA A 204      36.035  35.574  12.011  1.00  1.20           O  
ATOM   3128  CB  ALA A 204      34.933  35.777  15.099  1.00  1.20           C  
ATOM   3129  H   ALA A 204      36.592  34.053  16.018  1.00  1.20           H  
ATOM   3130  HA  ALA A 204      34.876  34.155  13.724  1.00  1.20           H  
ATOM   3131 1HB  ALA A 204      34.304  36.413  14.479  1.00  1.20           H  
ATOM   3132 2HB  ALA A 204      34.319  35.269  15.843  1.00  1.20           H  
ATOM   3133 3HB  ALA A 204      35.686  36.386  15.601  1.00  1.20           H  
ATOM   3134  N   GLU A 205      37.671  35.833  13.521  1.00  1.12           N  
ATOM   3135  CA  GLU A 205      38.538  36.446  12.535  1.00  1.12           C  
ATOM   3136  C   GLU A 205      38.903  35.439  11.436  1.00  1.12           C  
ATOM   3137  O   GLU A 205      38.989  35.798  10.260  1.00  1.12           O  
ATOM   3138  CB  GLU A 205      39.714  37.080  13.248  1.00  1.12           C  
ATOM   3139  CG  GLU A 205      39.318  38.333  14.020  1.00  1.12           C  
ATOM   3140  CD  GLU A 205      40.371  38.840  14.927  1.00  1.12           C  
ATOM   3141  OE1 GLU A 205      40.581  40.017  14.998  1.00  1.12           O  
ATOM   3142  OE2 GLU A 205      40.962  38.017  15.598  1.00  1.12           O  
ATOM   3143  H   GLU A 205      37.993  35.733  14.489  1.00  1.12           H  
ATOM   3144  HA  GLU A 205      37.982  37.247  12.065  1.00  1.12           H  
ATOM   3145 1HB  GLU A 205      40.151  36.369  13.935  1.00  1.12           H  
ATOM   3146 2HB  GLU A 205      40.453  37.355  12.574  1.00  1.12           H  
ATOM   3147 1HG  GLU A 205      39.080  39.114  13.298  1.00  1.12           H  
ATOM   3148 2HG  GLU A 205      38.414  38.124  14.590  1.00  1.12           H  
ATOM   3149  N   ARG A 206      39.088  34.170  11.809  1.00  1.03           N  
ATOM   3150  CA  ARG A 206      39.358  33.126  10.831  1.00  1.03           C  
ATOM   3151  C   ARG A 206      38.192  33.017   9.853  1.00  1.03           C  
ATOM   3152  O   ARG A 206      38.411  32.835   8.651  1.00  1.03           O  
ATOM   3153  CB  ARG A 206      39.636  31.796  11.516  1.00  1.03           C  
ATOM   3154  CG  ARG A 206      40.142  30.686  10.604  1.00  1.03           C  
ATOM   3155  CD  ARG A 206      40.522  29.493  11.396  1.00  1.03           C  
ATOM   3156  NE  ARG A 206      41.626  29.804  12.314  1.00  1.03           N  
ATOM   3157  CZ  ARG A 206      42.940  29.812  11.975  1.00  1.03           C  
ATOM   3158  NH1 ARG A 206      43.309  29.503  10.758  1.00  1.03           N  
ATOM   3159  NH2 ARG A 206      43.862  30.130  12.869  1.00  1.03           N  
ATOM   3160  H   ARG A 206      39.057  33.938  12.800  1.00  1.03           H  
ATOM   3161  HA  ARG A 206      40.231  33.403  10.259  1.00  1.03           H  
ATOM   3162 1HB  ARG A 206      40.354  31.944  12.321  1.00  1.03           H  
ATOM   3163 2HB  ARG A 206      38.721  31.430  11.965  1.00  1.03           H  
ATOM   3164 1HG  ARG A 206      39.350  30.404   9.909  1.00  1.03           H  
ATOM   3165 2HG  ARG A 206      41.012  31.025  10.043  1.00  1.03           H  
ATOM   3166 1HD  ARG A 206      39.668  29.155  11.986  1.00  1.03           H  
ATOM   3167 2HD  ARG A 206      40.845  28.696  10.726  1.00  1.03           H  
ATOM   3168  HE  ARG A 206      41.386  30.053  13.265  1.00  1.03           H  
ATOM   3169 1HH1 ARG A 206      42.622  29.247  10.072  1.00  1.03           H  
ATOM   3170 2HH1 ARG A 206      44.318  29.501  10.514  1.00  1.03           H  
ATOM   3171 1HH2 ARG A 206      43.594  30.375  13.812  1.00  1.03           H  
ATOM   3172 2HH2 ARG A 206      44.845  30.131  12.597  1.00  1.03           H  
ATOM   3173  N   GLU A 207      36.951  33.137  10.359  1.00  0.94           N  
ATOM   3174  CA  GLU A 207      35.776  33.120   9.482  1.00  0.94           C  
ATOM   3175  C   GLU A 207      35.868  34.254   8.467  1.00  0.94           C  
ATOM   3176  O   GLU A 207      35.524  34.074   7.295  1.00  0.94           O  
ATOM   3177  CB  GLU A 207      34.449  33.264  10.237  1.00  0.94           C  
ATOM   3178  CG  GLU A 207      33.222  33.209   9.284  1.00  0.94           C  
ATOM   3179  CD  GLU A 207      31.870  33.401   9.952  1.00  0.94           C  
ATOM   3180  OE1 GLU A 207      31.828  33.547  11.155  1.00  0.94           O  
ATOM   3181  OE2 GLU A 207      30.880  33.394   9.253  1.00  0.94           O  
ATOM   3182  H   GLU A 207      36.837  33.235  11.369  1.00  0.94           H  
ATOM   3183  HA  GLU A 207      35.762  32.176   8.942  1.00  0.94           H  
ATOM   3184 1HB  GLU A 207      34.362  32.466  10.970  1.00  0.94           H  
ATOM   3185 2HB  GLU A 207      34.417  34.208  10.767  1.00  0.94           H  
ATOM   3186 1HG  GLU A 207      33.344  33.981   8.521  1.00  0.94           H  
ATOM   3187 2HG  GLU A 207      33.229  32.244   8.777  1.00  0.94           H  
ATOM   3188  N   ILE A 208      36.360  35.420   8.905  1.00  0.86           N  
ATOM   3189  CA  ILE A 208      36.479  36.540   7.982  1.00  0.86           C  
ATOM   3190  C   ILE A 208      37.447  36.163   6.877  1.00  0.86           C  
ATOM   3191  O   ILE A 208      37.156  36.385   5.701  1.00  0.86           O  
ATOM   3192  CB  ILE A 208      37.042  37.812   8.628  1.00  0.86           C  
ATOM   3193  CG1 ILE A 208      36.105  38.404   9.642  1.00  0.86           C  
ATOM   3194  CG2 ILE A 208      37.296  38.801   7.542  1.00  0.86           C  
ATOM   3195  CD1 ILE A 208      36.779  39.498  10.455  1.00  0.86           C  
ATOM   3196  H   ILE A 208      36.599  35.521   9.892  1.00  0.86           H  
ATOM   3197  HA  ILE A 208      35.508  36.753   7.548  1.00  0.86           H  
ATOM   3198  HB  ILE A 208      37.971  37.602   9.123  1.00  0.86           H  
ATOM   3199 1HG1 ILE A 208      35.236  38.813   9.138  1.00  0.86           H  
ATOM   3200 2HG1 ILE A 208      35.777  37.615  10.324  1.00  0.86           H  
ATOM   3201 1HG2 ILE A 208      37.700  39.685   7.979  1.00  0.86           H  
ATOM   3202 2HG2 ILE A 208      38.002  38.390   6.823  1.00  0.86           H  
ATOM   3203 3HG2 ILE A 208      36.357  39.026   7.046  1.00  0.86           H  
ATOM   3204 1HD1 ILE A 208      36.077  39.897  11.185  1.00  0.86           H  
ATOM   3205 2HD1 ILE A 208      37.643  39.106  10.965  1.00  0.86           H  
ATOM   3206 3HD1 ILE A 208      37.098  40.283   9.788  1.00  0.86           H  
ATOM   3207  N   VAL A 209      38.577  35.562   7.242  1.00  0.80           N  
ATOM   3208  CA  VAL A 209      39.565  35.184   6.241  1.00  0.80           C  
ATOM   3209  C   VAL A 209      38.953  34.171   5.284  1.00  0.80           C  
ATOM   3210  O   VAL A 209      39.177  34.237   4.074  1.00  0.80           O  
ATOM   3211  CB  VAL A 209      40.827  34.601   6.877  1.00  0.80           C  
ATOM   3212  CG1 VAL A 209      41.750  34.081   5.800  1.00  0.80           C  
ATOM   3213  CG2 VAL A 209      41.505  35.646   7.674  1.00  0.80           C  
ATOM   3214  H   VAL A 209      38.753  35.408   8.239  1.00  0.80           H  
ATOM   3215  HA  VAL A 209      39.847  36.064   5.679  1.00  0.80           H  
ATOM   3216  HB  VAL A 209      40.554  33.762   7.518  1.00  0.80           H  
ATOM   3217 1HG1 VAL A 209      42.635  33.658   6.256  1.00  0.80           H  
ATOM   3218 2HG1 VAL A 209      41.252  33.320   5.212  1.00  0.80           H  
ATOM   3219 3HG1 VAL A 209      42.035  34.906   5.152  1.00  0.80           H  
ATOM   3220 1HG2 VAL A 209      42.396  35.238   8.129  1.00  0.80           H  
ATOM   3221 2HG2 VAL A 209      41.776  36.478   7.029  1.00  0.80           H  
ATOM   3222 3HG2 VAL A 209      40.824  35.986   8.447  1.00  0.80           H  
ATOM   3223  N   ARG A 210      38.199  33.211   5.821  1.00  0.77           N  
ATOM   3224  CA  ARG A 210      37.514  32.225   4.993  1.00  0.77           C  
ATOM   3225  C   ARG A 210      36.587  32.905   3.983  1.00  0.77           C  
ATOM   3226  O   ARG A 210      36.550  32.525   2.809  1.00  0.77           O  
ATOM   3227  CB  ARG A 210      36.683  31.278   5.842  1.00  0.77           C  
ATOM   3228  CG  ARG A 210      35.987  30.186   5.067  1.00  0.77           C  
ATOM   3229  CD  ARG A 210      35.154  29.330   5.949  1.00  0.77           C  
ATOM   3230  NE  ARG A 210      34.432  28.319   5.187  1.00  0.77           N  
ATOM   3231  CZ  ARG A 210      34.922  27.102   4.870  1.00  0.77           C  
ATOM   3232  NH1 ARG A 210      36.113  26.736   5.253  1.00  0.77           N  
ATOM   3233  NH2 ARG A 210      34.219  26.249   4.163  1.00  0.77           N  
ATOM   3234  H   ARG A 210      38.088  33.174   6.834  1.00  0.77           H  
ATOM   3235  HA  ARG A 210      38.265  31.647   4.456  1.00  0.77           H  
ATOM   3236 1HB  ARG A 210      37.318  30.816   6.599  1.00  0.77           H  
ATOM   3237 2HB  ARG A 210      35.915  31.833   6.360  1.00  0.77           H  
ATOM   3238 1HG  ARG A 210      35.345  30.636   4.308  1.00  0.77           H  
ATOM   3239 2HG  ARG A 210      36.737  29.555   4.586  1.00  0.77           H  
ATOM   3240 1HD  ARG A 210      35.791  28.825   6.673  1.00  0.77           H  
ATOM   3241 2HD  ARG A 210      34.425  29.950   6.474  1.00  0.77           H  
ATOM   3242  HE  ARG A 210      33.503  28.550   4.858  1.00  0.77           H  
ATOM   3243 1HH1 ARG A 210      36.697  27.352   5.798  1.00  0.77           H  
ATOM   3244 2HH1 ARG A 210      36.431  25.790   4.980  1.00  0.77           H  
ATOM   3245 1HH2 ARG A 210      33.293  26.478   3.840  1.00  0.77           H  
ATOM   3246 2HH2 ARG A 210      34.655  25.330   3.952  1.00  0.77           H  
ATOM   3247  N   ASP A 211      35.845  33.924   4.437  1.00  0.74           N  
ATOM   3248  CA  ASP A 211      34.921  34.662   3.580  1.00  0.74           C  
ATOM   3249  C   ASP A 211      35.700  35.424   2.502  1.00  0.74           C  
ATOM   3250  O   ASP A 211      35.289  35.467   1.338  1.00  0.74           O  
ATOM   3251  CB  ASP A 211      34.076  35.614   4.443  1.00  0.74           C  
ATOM   3252  CG  ASP A 211      32.846  36.218   3.747  1.00  0.74           C  
ATOM   3253  OD1 ASP A 211      31.981  35.461   3.369  1.00  0.74           O  
ATOM   3254  OD2 ASP A 211      32.740  37.444   3.619  1.00  0.74           O  
ATOM   3255  H   ASP A 211      35.905  34.178   5.426  1.00  0.74           H  
ATOM   3256  HA  ASP A 211      34.259  33.948   3.088  1.00  0.74           H  
ATOM   3257 1HB  ASP A 211      33.749  35.082   5.342  1.00  0.74           H  
ATOM   3258 2HB  ASP A 211      34.716  36.430   4.783  1.00  0.74           H  
ATOM   3259  N   ILE A 212      36.872  35.960   2.865  1.00  0.73           N  
ATOM   3260  CA  ILE A 212      37.708  36.644   1.887  1.00  0.73           C  
ATOM   3261  C   ILE A 212      38.160  35.657   0.833  1.00  0.73           C  
ATOM   3262  O   ILE A 212      38.088  35.930  -0.369  1.00  0.73           O  
ATOM   3263  CB  ILE A 212      38.982  37.237   2.513  1.00  0.73           C  
ATOM   3264  CG1 ILE A 212      38.659  38.388   3.445  1.00  0.73           C  
ATOM   3265  CG2 ILE A 212      39.884  37.678   1.450  1.00  0.73           C  
ATOM   3266  CD1 ILE A 212      39.817  38.892   4.334  1.00  0.73           C  
ATOM   3267  H   ILE A 212      37.156  35.922   3.843  1.00  0.73           H  
ATOM   3268  HA  ILE A 212      37.130  37.435   1.413  1.00  0.73           H  
ATOM   3269  HB  ILE A 212      39.478  36.475   3.096  1.00  0.73           H  
ATOM   3270 1HG1 ILE A 212      38.349  39.192   2.834  1.00  0.73           H  
ATOM   3271 2HG1 ILE A 212      37.833  38.094   4.082  1.00  0.73           H  
ATOM   3272 1HG2 ILE A 212      40.775  38.051   1.922  1.00  0.73           H  
ATOM   3273 2HG2 ILE A 212      40.135  36.849   0.794  1.00  0.73           H  
ATOM   3274 3HG2 ILE A 212      39.398  38.455   0.880  1.00  0.73           H  
ATOM   3275 1HD1 ILE A 212      39.466  39.728   4.940  1.00  0.73           H  
ATOM   3276 2HD1 ILE A 212      40.163  38.108   4.984  1.00  0.73           H  
ATOM   3277 3HD1 ILE A 212      40.638  39.222   3.705  1.00  0.73           H  
ATOM   3278  N   LYS A 213      38.622  34.499   1.296  1.00  0.72           N  
ATOM   3279  CA  LYS A 213      39.106  33.457   0.424  1.00  0.72           C  
ATOM   3280  C   LYS A 213      38.059  33.055  -0.605  1.00  0.72           C  
ATOM   3281  O   LYS A 213      38.298  33.133  -1.813  1.00  0.72           O  
ATOM   3282  CB  LYS A 213      39.489  32.233   1.269  1.00  0.72           C  
ATOM   3283  CG  LYS A 213      39.983  31.038   0.545  1.00  0.72           C  
ATOM   3284  CD  LYS A 213      40.212  29.898   1.546  1.00  0.72           C  
ATOM   3285  CE  LYS A 213      38.869  29.251   1.971  1.00  0.72           C  
ATOM   3286  NZ  LYS A 213      38.208  28.481   0.868  1.00  0.72           N  
ATOM   3287  H   LYS A 213      38.653  34.349   2.304  1.00  0.72           H  
ATOM   3288  HA  LYS A 213      39.981  33.831  -0.085  1.00  0.72           H  
ATOM   3289 1HB  LYS A 213      40.247  32.516   1.994  1.00  0.72           H  
ATOM   3290 2HB  LYS A 213      38.637  31.908   1.830  1.00  0.72           H  
ATOM   3291 1HG  LYS A 213      39.241  30.727  -0.189  1.00  0.72           H  
ATOM   3292 2HG  LYS A 213      40.907  31.281   0.038  1.00  0.72           H  
ATOM   3293 1HD  LYS A 213      40.875  29.139   1.160  1.00  0.72           H  
ATOM   3294 2HD  LYS A 213      40.673  30.318   2.436  1.00  0.72           H  
ATOM   3295 1HE  LYS A 213      39.051  28.572   2.795  1.00  0.72           H  
ATOM   3296 2HE  LYS A 213      38.191  30.040   2.304  1.00  0.72           H  
ATOM   3297 1HZ  LYS A 213      37.344  28.091   1.215  1.00  0.72           H  
ATOM   3298 2HZ  LYS A 213      38.003  29.089   0.088  1.00  0.72           H  
ATOM   3299 3HZ  LYS A 213      38.810  27.733   0.561  1.00  0.72           H  
ATOM   3300  N   GLU A 214      36.865  32.690  -0.134  1.00  0.71           N  
ATOM   3301  CA  GLU A 214      35.816  32.242  -1.043  1.00  0.71           C  
ATOM   3302  C   GLU A 214      35.369  33.305  -2.044  1.00  0.71           C  
ATOM   3303  O   GLU A 214      35.112  32.995  -3.209  1.00  0.71           O  
ATOM   3304  CB  GLU A 214      34.600  31.721  -0.266  1.00  0.71           C  
ATOM   3305  CG  GLU A 214      33.488  31.171  -1.180  1.00  0.71           C  
ATOM   3306  CD  GLU A 214      32.322  30.502  -0.461  1.00  0.71           C  
ATOM   3307  OE1 GLU A 214      32.316  30.436   0.744  1.00  0.71           O  
ATOM   3308  OE2 GLU A 214      31.430  30.045  -1.151  1.00  0.71           O  
ATOM   3309  H   GLU A 214      36.699  32.692   0.875  1.00  0.71           H  
ATOM   3310  HA  GLU A 214      36.216  31.408  -1.617  1.00  0.71           H  
ATOM   3311 1HB  GLU A 214      34.913  30.934   0.421  1.00  0.71           H  
ATOM   3312 2HB  GLU A 214      34.182  32.535   0.335  1.00  0.71           H  
ATOM   3313 1HG  GLU A 214      33.096  32.002  -1.769  1.00  0.71           H  
ATOM   3314 2HG  GLU A 214      33.931  30.457  -1.873  1.00  0.71           H  
ATOM   3315  N   LYS A 215      35.245  34.551  -1.594  1.00  0.69           N  
ATOM   3316  CA  LYS A 215      34.770  35.619  -2.461  1.00  0.69           C  
ATOM   3317  C   LYS A 215      35.792  36.194  -3.442  1.00  0.69           C  
ATOM   3318  O   LYS A 215      35.419  36.581  -4.553  1.00  0.69           O  
ATOM   3319  CB  LYS A 215      34.212  36.735  -1.594  1.00  0.69           C  
ATOM   3320  CG  LYS A 215      32.916  36.353  -0.902  1.00  0.69           C  
ATOM   3321  CD  LYS A 215      32.425  37.435   0.025  1.00  0.69           C  
ATOM   3322  CE  LYS A 215      31.085  37.048   0.641  1.00  0.69           C  
ATOM   3323  NZ  LYS A 215      30.667  37.992   1.709  1.00  0.69           N  
ATOM   3324  H   LYS A 215      35.456  34.770  -0.618  1.00  0.69           H  
ATOM   3325  HA  LYS A 215      33.950  35.214  -3.053  1.00  0.69           H  
ATOM   3326 1HB  LYS A 215      34.946  36.993  -0.823  1.00  0.69           H  
ATOM   3327 2HB  LYS A 215      34.042  37.622  -2.200  1.00  0.69           H  
ATOM   3328 1HG  LYS A 215      32.151  36.135  -1.644  1.00  0.69           H  
ATOM   3329 2HG  LYS A 215      33.091  35.451  -0.308  1.00  0.69           H  
ATOM   3330 1HD  LYS A 215      33.150  37.562   0.835  1.00  0.69           H  
ATOM   3331 2HD  LYS A 215      32.325  38.376  -0.509  1.00  0.69           H  
ATOM   3332 1HE  LYS A 215      30.328  37.044  -0.140  1.00  0.69           H  
ATOM   3333 2HE  LYS A 215      31.159  36.046   1.063  1.00  0.69           H  
ATOM   3334 1HZ  LYS A 215      29.787  37.696   2.093  1.00  0.69           H  
ATOM   3335 2HZ  LYS A 215      31.394  37.959   2.458  1.00  0.69           H  
ATOM   3336 3HZ  LYS A 215      30.588  38.922   1.348  1.00  0.69           H  
ATOM   3337  N   LEU A 216      37.061  36.298  -3.040  1.00  0.68           N  
ATOM   3338  CA  LEU A 216      38.046  36.932  -3.905  1.00  0.68           C  
ATOM   3339  C   LEU A 216      39.051  36.029  -4.610  1.00  0.68           C  
ATOM   3340  O   LEU A 216      39.580  36.404  -5.662  1.00  0.68           O  
ATOM   3341  CB  LEU A 216      38.817  37.989  -3.130  1.00  0.68           C  
ATOM   3342  CG  LEU A 216      37.974  39.124  -2.577  1.00  0.68           C  
ATOM   3343  CD1 LEU A 216      38.877  40.091  -1.866  1.00  0.68           C  
ATOM   3344  CD2 LEU A 216      37.212  39.778  -3.708  1.00  0.68           C  
ATOM   3345  H   LEU A 216      37.343  35.973  -2.116  1.00  0.68           H  
ATOM   3346  HA  LEU A 216      37.496  37.452  -4.685  1.00  0.68           H  
ATOM   3347 1HB  LEU A 216      39.320  37.505  -2.290  1.00  0.68           H  
ATOM   3348 2HB  LEU A 216      39.567  38.424  -3.781  1.00  0.68           H  
ATOM   3349  HG  LEU A 216      37.263  38.733  -1.841  1.00  0.68           H  
ATOM   3350 1HD1 LEU A 216      38.288  40.901  -1.463  1.00  0.68           H  
ATOM   3351 2HD1 LEU A 216      39.387  39.576  -1.077  1.00  0.68           H  
ATOM   3352 3HD1 LEU A 216      39.604  40.491  -2.567  1.00  0.68           H  
ATOM   3353 1HD2 LEU A 216      36.607  40.599  -3.318  1.00  0.68           H  
ATOM   3354 2HD2 LEU A 216      37.906  40.149  -4.430  1.00  0.68           H  
ATOM   3355 3HD2 LEU A 216      36.564  39.045  -4.185  1.00  0.68           H  
ATOM   3356  N   CYS A 217      39.377  34.876  -4.050  1.00  0.67           N  
ATOM   3357  CA  CYS A 217      40.428  34.081  -4.655  1.00  0.67           C  
ATOM   3358  C   CYS A 217      40.057  33.472  -6.000  1.00  0.67           C  
ATOM   3359  O   CYS A 217      38.902  33.139  -6.257  1.00  0.67           O  
ATOM   3360  CB  CYS A 217      40.873  33.020  -3.703  1.00  0.67           C  
ATOM   3361  SG  CYS A 217      41.726  33.651  -2.243  1.00  0.67           S  
ATOM   3362  H   CYS A 217      38.923  34.522  -3.205  1.00  0.67           H  
ATOM   3363  HA  CYS A 217      41.277  34.739  -4.816  1.00  0.67           H  
ATOM   3364 1HB  CYS A 217      40.001  32.520  -3.376  1.00  0.67           H  
ATOM   3365 2HB  CYS A 217      41.498  32.322  -4.208  1.00  0.67           H  
ATOM   3366  HG  CYS A 217      40.680  34.341  -1.791  1.00  0.67           H  
ATOM   3367  N   TYR A 218      41.069  33.339  -6.850  1.00  0.66           N  
ATOM   3368  CA  TYR A 218      40.956  32.812  -8.215  1.00  0.66           C  
ATOM   3369  C   TYR A 218      42.170  32.011  -8.659  1.00  0.66           C  
ATOM   3370  O   TYR A 218      43.308  32.364  -8.355  1.00  0.66           O  
ATOM   3371  CB  TYR A 218      40.757  33.977  -9.177  1.00  0.66           C  
ATOM   3372  CG  TYR A 218      40.812  33.612 -10.674  1.00  0.66           C  
ATOM   3373  CD1 TYR A 218      39.728  33.080 -11.338  1.00  0.66           C  
ATOM   3374  CD2 TYR A 218      41.978  33.841 -11.368  1.00  0.66           C  
ATOM   3375  CE1 TYR A 218      39.807  32.772 -12.676  1.00  0.66           C  
ATOM   3376  CE2 TYR A 218      42.069  33.548 -12.708  1.00  0.66           C  
ATOM   3377  CZ  TYR A 218      40.985  33.009 -13.365  1.00  0.66           C  
ATOM   3378  OH  TYR A 218      41.069  32.713 -14.708  1.00  0.66           O  
ATOM   3379  H   TYR A 218      41.982  33.647  -6.523  1.00  0.66           H  
ATOM   3380  HA  TYR A 218      40.094  32.149  -8.260  1.00  0.66           H  
ATOM   3381 1HB  TYR A 218      39.789  34.440  -8.976  1.00  0.66           H  
ATOM   3382 2HB  TYR A 218      41.522  34.733  -8.986  1.00  0.66           H  
ATOM   3383  HD1 TYR A 218      38.824  32.902 -10.818  1.00  0.66           H  
ATOM   3384  HD2 TYR A 218      42.819  34.249 -10.847  1.00  0.66           H  
ATOM   3385  HE1 TYR A 218      38.945  32.349 -13.186  1.00  0.66           H  
ATOM   3386  HE2 TYR A 218      42.997  33.736 -13.245  1.00  0.66           H  
ATOM   3387  HH  TYR A 218      40.315  32.173 -14.964  1.00  0.66           H  
ATOM   3388  N   VAL A 219      41.932  30.916  -9.372  1.00  0.65           N  
ATOM   3389  CA  VAL A 219      43.043  30.138  -9.874  1.00  0.65           C  
ATOM   3390  C   VAL A 219      43.546  30.595 -11.222  1.00  0.65           C  
ATOM   3391  O   VAL A 219      42.857  30.527 -12.236  1.00  0.65           O  
ATOM   3392  CB  VAL A 219      42.655  28.675  -9.969  1.00  0.65           C  
ATOM   3393  CG1 VAL A 219      43.763  27.866 -10.579  1.00  0.65           C  
ATOM   3394  CG2 VAL A 219      42.397  28.189  -8.636  1.00  0.65           C  
ATOM   3395  H   VAL A 219      40.975  30.640  -9.601  1.00  0.65           H  
ATOM   3396  HA  VAL A 219      43.862  30.222  -9.160  1.00  0.65           H  
ATOM   3397  HB  VAL A 219      41.777  28.575 -10.581  1.00  0.65           H  
ATOM   3398 1HG1 VAL A 219      43.455  26.827 -10.623  1.00  0.65           H  
ATOM   3399 2HG1 VAL A 219      43.964  28.231 -11.582  1.00  0.65           H  
ATOM   3400 3HG1 VAL A 219      44.665  27.957  -9.973  1.00  0.65           H  
ATOM   3401 1HG2 VAL A 219      42.145  27.168  -8.681  1.00  0.65           H  
ATOM   3402 2HG2 VAL A 219      43.307  28.312  -8.100  1.00  0.65           H  
ATOM   3403 3HG2 VAL A 219      41.592  28.758  -8.173  1.00  0.65           H  
ATOM   3404  N   ALA A 220      44.785  31.033 -11.214  1.00  0.65           N  
ATOM   3405  CA  ALA A 220      45.450  31.501 -12.406  1.00  0.65           C  
ATOM   3406  C   ALA A 220      45.649  30.356 -13.373  1.00  0.65           C  
ATOM   3407  O   ALA A 220      45.906  29.231 -12.955  1.00  0.65           O  
ATOM   3408  CB  ALA A 220      46.788  32.090 -12.044  1.00  0.65           C  
ATOM   3409  H   ALA A 220      45.276  31.054 -10.332  1.00  0.65           H  
ATOM   3410  HA  ALA A 220      44.824  32.255 -12.881  1.00  0.65           H  
ATOM   3411 1HB  ALA A 220      47.279  32.445 -12.943  1.00  0.65           H  
ATOM   3412 2HB  ALA A 220      46.663  32.915 -11.359  1.00  0.65           H  
ATOM   3413 3HB  ALA A 220      47.402  31.323 -11.574  1.00  0.65           H  
ATOM   3414  N   LEU A 221      45.610  30.630 -14.673  1.00  0.66           N  
ATOM   3415  CA  LEU A 221      45.930  29.568 -15.620  1.00  0.66           C  
ATOM   3416  C   LEU A 221      47.411  29.680 -16.002  1.00  0.66           C  
ATOM   3417  O   LEU A 221      47.961  28.870 -16.761  1.00  0.66           O  
ATOM   3418  CB  LEU A 221      44.991  29.637 -16.815  1.00  0.66           C  
ATOM   3419  CG  LEU A 221      43.511  29.492 -16.410  1.00  0.66           C  
ATOM   3420  CD1 LEU A 221      42.618  29.569 -17.634  1.00  0.66           C  
ATOM   3421  CD2 LEU A 221      43.337  28.205 -15.658  1.00  0.66           C  
ATOM   3422  H   LEU A 221      45.359  31.554 -15.001  1.00  0.66           H  
ATOM   3423  HA  LEU A 221      45.774  28.606 -15.142  1.00  0.66           H  
ATOM   3424 1HB  LEU A 221      45.121  30.593 -17.319  1.00  0.66           H  
ATOM   3425 2HB  LEU A 221      45.235  28.833 -17.508  1.00  0.66           H  
ATOM   3426  HG  LEU A 221      43.238  30.320 -15.748  1.00  0.66           H  
ATOM   3427 1HD1 LEU A 221      41.572  29.480 -17.327  1.00  0.66           H  
ATOM   3428 2HD1 LEU A 221      42.768  30.524 -18.136  1.00  0.66           H  
ATOM   3429 3HD1 LEU A 221      42.866  28.757 -18.316  1.00  0.66           H  
ATOM   3430 1HD2 LEU A 221      42.308  28.108 -15.336  1.00  0.66           H  
ATOM   3431 2HD2 LEU A 221      43.603  27.374 -16.306  1.00  0.66           H  
ATOM   3432 3HD2 LEU A 221      43.983  28.213 -14.785  1.00  0.66           H  
ATOM   3433  N   ASP A 222      48.025  30.724 -15.450  1.00  0.66           N  
ATOM   3434  CA  ASP A 222      49.429  31.084 -15.550  1.00  0.66           C  
ATOM   3435  C   ASP A 222      49.759  32.005 -14.383  1.00  0.66           C  
ATOM   3436  O   ASP A 222      49.519  33.212 -14.447  1.00  0.66           O  
ATOM   3437  CB  ASP A 222      49.730  31.749 -16.897  1.00  0.66           C  
ATOM   3438  CG  ASP A 222      51.219  32.102 -17.106  1.00  0.66           C  
ATOM   3439  OD1 ASP A 222      51.883  32.438 -16.130  1.00  0.66           O  
ATOM   3440  OD2 ASP A 222      51.676  32.040 -18.225  1.00  0.66           O  
ATOM   3441  H   ASP A 222      47.453  31.311 -14.869  1.00  0.66           H  
ATOM   3442  HA  ASP A 222      50.035  30.182 -15.461  1.00  0.66           H  
ATOM   3443 1HB  ASP A 222      49.418  31.086 -17.703  1.00  0.66           H  
ATOM   3444 2HB  ASP A 222      49.142  32.666 -16.983  1.00  0.66           H  
ATOM   3445  N   PHE A 223      50.300  31.427 -13.317  1.00  0.66           N  
ATOM   3446  CA  PHE A 223      50.550  32.165 -12.086  1.00  0.66           C  
ATOM   3447  C   PHE A 223      51.487  33.339 -12.285  1.00  0.66           C  
ATOM   3448  O   PHE A 223      51.189  34.454 -11.856  1.00  0.66           O  
ATOM   3449  CB  PHE A 223      51.094  31.232 -11.004  1.00  0.66           C  
ATOM   3450  CG  PHE A 223      51.424  31.920  -9.721  1.00  0.66           C  
ATOM   3451  CD1 PHE A 223      50.418  32.288  -8.832  1.00  0.66           C  
ATOM   3452  CD2 PHE A 223      52.736  32.182  -9.387  1.00  0.66           C  
ATOM   3453  CE1 PHE A 223      50.731  32.906  -7.646  1.00  0.66           C  
ATOM   3454  CE2 PHE A 223      53.048  32.795  -8.206  1.00  0.66           C  
ATOM   3455  CZ  PHE A 223      52.052  33.158  -7.337  1.00  0.66           C  
ATOM   3456  H   PHE A 223      50.502  30.438 -13.350  1.00  0.66           H  
ATOM   3457  HA  PHE A 223      49.603  32.566 -11.733  1.00  0.66           H  
ATOM   3458 1HB  PHE A 223      50.358  30.454 -10.791  1.00  0.66           H  
ATOM   3459 2HB  PHE A 223      51.993  30.739 -11.365  1.00  0.66           H  
ATOM   3460  HD1 PHE A 223      49.377  32.078  -9.085  1.00  0.66           H  
ATOM   3461  HD2 PHE A 223      53.529  31.892 -10.079  1.00  0.66           H  
ATOM   3462  HE1 PHE A 223      49.940  33.195  -6.963  1.00  0.66           H  
ATOM   3463  HE2 PHE A 223      54.088  32.998  -7.957  1.00  0.66           H  
ATOM   3464  HZ  PHE A 223      52.319  33.646  -6.417  1.00  0.66           H  
ATOM   3465  N   GLU A 224      52.628  33.099 -12.923  1.00  0.66           N  
ATOM   3466  CA  GLU A 224      53.614  34.155 -13.057  1.00  0.66           C  
ATOM   3467  C   GLU A 224      53.076  35.345 -13.841  1.00  0.66           C  
ATOM   3468  O   GLU A 224      53.328  36.494 -13.466  1.00  0.66           O  
ATOM   3469  CB  GLU A 224      54.886  33.616 -13.709  1.00  0.66           C  
ATOM   3470  CG  GLU A 224      55.683  32.654 -12.826  1.00  0.66           C  
ATOM   3471  CD  GLU A 224      56.912  32.093 -13.511  1.00  0.66           C  
ATOM   3472  OE1 GLU A 224      57.091  32.347 -14.680  1.00  0.66           O  
ATOM   3473  OE2 GLU A 224      57.667  31.409 -12.859  1.00  0.66           O  
ATOM   3474  H   GLU A 224      52.808  32.184 -13.312  1.00  0.66           H  
ATOM   3475  HA  GLU A 224      53.867  34.505 -12.054  1.00  0.66           H  
ATOM   3476 1HB  GLU A 224      54.620  33.091 -14.630  1.00  0.66           H  
ATOM   3477 2HB  GLU A 224      55.535  34.448 -13.982  1.00  0.66           H  
ATOM   3478 1HG  GLU A 224      55.991  33.180 -11.922  1.00  0.66           H  
ATOM   3479 2HG  GLU A 224      55.028  31.835 -12.531  1.00  0.66           H  
ATOM   3480  N   GLN A 225      52.293  35.096 -14.899  1.00  0.67           N  
ATOM   3481  CA  GLN A 225      51.769  36.237 -15.637  1.00  0.67           C  
ATOM   3482  C   GLN A 225      50.688  36.958 -14.837  1.00  0.67           C  
ATOM   3483  O   GLN A 225      50.583  38.192 -14.899  1.00  0.67           O  
ATOM   3484  CB  GLN A 225      51.265  35.821 -17.012  1.00  0.67           C  
ATOM   3485  CG  GLN A 225      52.378  35.368 -17.946  1.00  0.67           C  
ATOM   3486  CD  GLN A 225      53.393  36.470 -18.228  1.00  0.67           C  
ATOM   3487  OE1 GLN A 225      53.019  37.603 -18.547  1.00  0.67           O  
ATOM   3488  NE2 GLN A 225      54.682  36.146 -18.114  1.00  0.67           N  
ATOM   3489  H   GLN A 225      52.091  34.133 -15.207  1.00  0.67           H  
ATOM   3490  HA  GLN A 225      52.585  36.939 -15.794  1.00  0.67           H  
ATOM   3491 1HB  GLN A 225      50.561  34.994 -16.896  1.00  0.67           H  
ATOM   3492 2HB  GLN A 225      50.731  36.646 -17.475  1.00  0.67           H  
ATOM   3493 1HG  GLN A 225      52.902  34.534 -17.472  1.00  0.67           H  
ATOM   3494 2HG  GLN A 225      51.941  35.038 -18.888  1.00  0.67           H  
ATOM   3495 1HE2 GLN A 225      55.390  36.833 -18.290  1.00  0.67           H  
ATOM   3496 2HE2 GLN A 225      54.941  35.212 -17.851  1.00  0.67           H  
ATOM   3497  N   GLU A 226      49.899  36.228 -14.036  1.00  0.68           N  
ATOM   3498  CA  GLU A 226      48.904  36.935 -13.237  1.00  0.68           C  
ATOM   3499  C   GLU A 226      49.596  37.797 -12.184  1.00  0.68           C  
ATOM   3500  O   GLU A 226      49.137  38.903 -11.904  1.00  0.68           O  
ATOM   3501  CB  GLU A 226      47.895  35.994 -12.589  1.00  0.68           C  
ATOM   3502  CG  GLU A 226      46.903  35.318 -13.564  1.00  0.68           C  
ATOM   3503  CD  GLU A 226      46.009  36.264 -14.328  1.00  0.68           C  
ATOM   3504  OE1 GLU A 226      45.380  37.092 -13.720  1.00  0.68           O  
ATOM   3505  OE2 GLU A 226      45.938  36.132 -15.529  1.00  0.68           O  
ATOM   3506  H   GLU A 226      49.970  35.206 -14.001  1.00  0.68           H  
ATOM   3507  HA  GLU A 226      48.346  37.598 -13.897  1.00  0.68           H  
ATOM   3508 1HB  GLU A 226      48.433  35.200 -12.061  1.00  0.68           H  
ATOM   3509 2HB  GLU A 226      47.323  36.543 -11.846  1.00  0.68           H  
ATOM   3510 1HG  GLU A 226      47.461  34.713 -14.275  1.00  0.68           H  
ATOM   3511 2HG  GLU A 226      46.265  34.664 -12.993  1.00  0.68           H  
ATOM   3512  N   MET A 227      50.726  37.324 -11.626  1.00  0.70           N  
ATOM   3513  CA  MET A 227      51.453  38.121 -10.633  1.00  0.70           C  
ATOM   3514  C   MET A 227      52.076  39.346 -11.284  1.00  0.70           C  
ATOM   3515  O   MET A 227      52.019  40.453 -10.743  1.00  0.70           O  
ATOM   3516  CB  MET A 227      52.570  37.296  -9.982  1.00  0.70           C  
ATOM   3517  CG  MET A 227      52.124  36.162  -9.143  1.00  0.70           C  
ATOM   3518  SD  MET A 227      51.160  36.688  -7.796  1.00  0.70           S  
ATOM   3519  CE  MET A 227      49.618  36.508  -8.582  1.00  0.70           C  
ATOM   3520  H   MET A 227      51.054  36.387 -11.871  1.00  0.70           H  
ATOM   3521  HA  MET A 227      50.753  38.461  -9.870  1.00  0.70           H  
ATOM   3522 1HB  MET A 227      53.207  36.882 -10.765  1.00  0.70           H  
ATOM   3523 2HB  MET A 227      53.189  37.948  -9.368  1.00  0.70           H  
ATOM   3524 1HG  MET A 227      51.536  35.474  -9.728  1.00  0.70           H  
ATOM   3525 2HG  MET A 227      52.993  35.637  -8.767  1.00  0.70           H  
ATOM   3526 1HE  MET A 227      48.863  36.795  -7.896  1.00  0.70           H  
ATOM   3527 2HE  MET A 227      49.573  37.152  -9.446  1.00  0.70           H  
ATOM   3528 3HE  MET A 227      49.481  35.473  -8.894  1.00  0.70           H  
ATOM   3529  N   ALA A 228      52.624  39.175 -12.491  1.00  0.72           N  
ATOM   3530  CA  ALA A 228      53.211  40.304 -13.194  1.00  0.72           C  
ATOM   3531  C   ALA A 228      52.147  41.352 -13.475  1.00  0.72           C  
ATOM   3532  O   ALA A 228      52.382  42.564 -13.333  1.00  0.72           O  
ATOM   3533  CB  ALA A 228      53.839  39.838 -14.494  1.00  0.72           C  
ATOM   3534  H   ALA A 228      52.669  38.244 -12.908  1.00  0.72           H  
ATOM   3535  HA  ALA A 228      53.974  40.749 -12.556  1.00  0.72           H  
ATOM   3536 1HB  ALA A 228      54.285  40.686 -15.009  1.00  0.72           H  
ATOM   3537 2HB  ALA A 228      54.604  39.092 -14.280  1.00  0.72           H  
ATOM   3538 3HB  ALA A 228      53.069  39.393 -15.126  1.00  0.72           H  
ATOM   3539  N   THR A 229      50.963  40.873 -13.859  1.00  0.75           N  
ATOM   3540  CA  THR A 229      49.868  41.748 -14.188  1.00  0.75           C  
ATOM   3541  C   THR A 229      49.364  42.455 -12.950  1.00  0.75           C  
ATOM   3542  O   THR A 229      49.182  43.670 -12.980  1.00  0.75           O  
ATOM   3543  CB  THR A 229      48.710  40.972 -14.825  1.00  0.75           C  
ATOM   3544  OG1 THR A 229      49.168  40.324 -16.024  1.00  0.75           O  
ATOM   3545  CG2 THR A 229      47.596  41.942 -15.172  1.00  0.75           C  
ATOM   3546  H   THR A 229      50.832  39.867 -13.972  1.00  0.75           H  
ATOM   3547  HA  THR A 229      50.220  42.496 -14.895  1.00  0.75           H  
ATOM   3548  HB  THR A 229      48.345  40.219 -14.129  1.00  0.75           H  
ATOM   3549  HG1 THR A 229      49.800  39.603 -15.773  1.00  0.75           H  
ATOM   3550 1HG2 THR A 229      46.768  41.397 -15.622  1.00  0.75           H  
ATOM   3551 2HG2 THR A 229      47.261  42.435 -14.267  1.00  0.75           H  
ATOM   3552 3HG2 THR A 229      47.967  42.688 -15.871  1.00  0.75           H  
ATOM   3553  N   ALA A 230      49.162  41.704 -11.865  1.00  0.78           N  
ATOM   3554  CA  ALA A 230      48.636  42.265 -10.632  1.00  0.78           C  
ATOM   3555  C   ALA A 230      49.564  43.333 -10.101  1.00  0.78           C  
ATOM   3556  O   ALA A 230      49.121  44.405  -9.695  1.00  0.78           O  
ATOM   3557  CB  ALA A 230      48.452  41.155  -9.605  1.00  0.78           C  
ATOM   3558  H   ALA A 230      49.342  40.705 -11.903  1.00  0.78           H  
ATOM   3559  HA  ALA A 230      47.680  42.735 -10.844  1.00  0.78           H  
ATOM   3560 1HB  ALA A 230      48.052  41.565  -8.677  1.00  0.78           H  
ATOM   3561 2HB  ALA A 230      47.770  40.401  -9.993  1.00  0.78           H  
ATOM   3562 3HB  ALA A 230      49.414  40.703  -9.426  1.00  0.78           H  
ATOM   3563  N   ALA A 231      50.868  43.079 -10.166  1.00  0.80           N  
ATOM   3564  CA  ALA A 231      51.838  44.062  -9.730  1.00  0.80           C  
ATOM   3565  C   ALA A 231      51.752  45.326 -10.581  1.00  0.80           C  
ATOM   3566  O   ALA A 231      51.908  46.439 -10.072  1.00  0.80           O  
ATOM   3567  CB  ALA A 231      53.233  43.480  -9.802  1.00  0.80           C  
ATOM   3568  H   ALA A 231      51.200  42.173 -10.499  1.00  0.80           H  
ATOM   3569  HA  ALA A 231      51.611  44.330  -8.699  1.00  0.80           H  
ATOM   3570 1HB  ALA A 231      53.954  44.216  -9.454  1.00  0.80           H  
ATOM   3571 2HB  ALA A 231      53.285  42.588  -9.176  1.00  0.80           H  
ATOM   3572 3HB  ALA A 231      53.455  43.210 -10.836  1.00  0.80           H  
ATOM   3573  N   SER A 232      51.497  45.148 -11.884  1.00  0.81           N  
ATOM   3574  CA  SER A 232      51.428  46.258 -12.817  1.00  0.81           C  
ATOM   3575  C   SER A 232      50.038  46.902 -12.950  1.00  0.81           C  
ATOM   3576  O   SER A 232      49.924  47.984 -13.534  1.00  0.81           O  
ATOM   3577  CB  SER A 232      51.848  45.767 -14.187  1.00  0.81           C  
ATOM   3578  OG  SER A 232      53.161  45.272 -14.169  1.00  0.81           O  
ATOM   3579  H   SER A 232      51.400  44.203 -12.257  1.00  0.81           H  
ATOM   3580  HA  SER A 232      52.127  47.022 -12.480  1.00  0.81           H  
ATOM   3581 1HB  SER A 232      51.164  44.980 -14.514  1.00  0.81           H  
ATOM   3582 2HB  SER A 232      51.773  46.585 -14.898  1.00  0.81           H  
ATOM   3583  HG  SER A 232      53.091  44.370 -13.778  1.00  0.81           H  
ATOM   3584  N   SER A 233      48.985  46.278 -12.407  1.00  0.80           N  
ATOM   3585  CA  SER A 233      47.650  46.852 -12.564  1.00  0.80           C  
ATOM   3586  C   SER A 233      46.682  46.629 -11.417  1.00  0.80           C  
ATOM   3587  O   SER A 233      46.321  45.501 -11.063  1.00  0.80           O  
ATOM   3588  CB  SER A 233      46.963  46.302 -13.794  1.00  0.80           C  
ATOM   3589  OG  SER A 233      45.662  46.869 -13.923  1.00  0.80           O  
ATOM   3590  H   SER A 233      49.117  45.376 -11.953  1.00  0.80           H  
ATOM   3591  HA  SER A 233      47.768  47.928 -12.684  1.00  0.80           H  
ATOM   3592 1HB  SER A 233      47.556  46.520 -14.681  1.00  0.80           H  
ATOM   3593 2HB  SER A 233      46.887  45.215 -13.705  1.00  0.80           H  
ATOM   3594  HG  SER A 233      45.808  47.761 -14.279  1.00  0.80           H  
ATOM   3595  N   SER A 234      46.113  47.739 -10.963  1.00  0.78           N  
ATOM   3596  CA  SER A 234      45.114  47.748  -9.907  1.00  0.78           C  
ATOM   3597  C   SER A 234      43.825  47.031 -10.323  1.00  0.78           C  
ATOM   3598  O   SER A 234      42.986  46.731  -9.481  1.00  0.78           O  
ATOM   3599  CB  SER A 234      44.822  49.178  -9.489  1.00  0.78           C  
ATOM   3600  OG  SER A 234      44.206  49.901 -10.523  1.00  0.78           O  
ATOM   3601  H   SER A 234      46.436  48.623 -11.329  1.00  0.78           H  
ATOM   3602  HA  SER A 234      45.529  47.222  -9.042  1.00  0.78           H  
ATOM   3603 1HB  SER A 234      44.179  49.174  -8.608  1.00  0.78           H  
ATOM   3604 2HB  SER A 234      45.753  49.665  -9.208  1.00  0.78           H  
ATOM   3605  HG  SER A 234      43.310  49.562 -10.588  1.00  0.78           H  
ATOM   3606  N   SER A 235      43.643  46.758 -11.625  1.00  0.75           N  
ATOM   3607  CA  SER A 235      42.432  46.089 -12.090  1.00  0.75           C  
ATOM   3608  C   SER A 235      42.288  44.664 -11.543  1.00  0.75           C  
ATOM   3609  O   SER A 235      41.188  44.106 -11.541  1.00  0.75           O  
ATOM   3610  CB  SER A 235      42.385  46.077 -13.610  1.00  0.75           C  
ATOM   3611  OG  SER A 235      43.407  45.288 -14.157  1.00  0.75           O  
ATOM   3612  H   SER A 235      44.368  46.979 -12.307  1.00  0.75           H  
ATOM   3613  HA  SER A 235      41.577  46.665 -11.735  1.00  0.75           H  
ATOM   3614 1HB  SER A 235      41.420  45.692 -13.932  1.00  0.75           H  
ATOM   3615 2HB  SER A 235      42.472  47.095 -13.984  1.00  0.75           H  
ATOM   3616  HG  SER A 235      44.232  45.790 -14.032  1.00  0.75           H  
ATOM   3617  N   LEU A 236      43.390  44.066 -11.077  1.00  0.72           N  
ATOM   3618  CA  LEU A 236      43.327  42.729 -10.505  1.00  0.72           C  
ATOM   3619  C   LEU A 236      43.169  42.762  -8.988  1.00  0.72           C  
ATOM   3620  O   LEU A 236      43.085  41.706  -8.348  1.00  0.72           O  
ATOM   3621  CB  LEU A 236      44.571  41.921 -10.868  1.00  0.72           C  
ATOM   3622  CG  LEU A 236      44.528  41.175 -12.217  1.00  0.72           C  
ATOM   3623  CD1 LEU A 236      44.360  42.183 -13.337  1.00  0.72           C  
ATOM   3624  CD2 LEU A 236      45.811  40.369 -12.391  1.00  0.72           C  
ATOM   3625  H   LEU A 236      44.288  44.558 -11.100  1.00  0.72           H  
ATOM   3626  HA  LEU A 236      42.461  42.221 -10.925  1.00  0.72           H  
ATOM   3627 1HB  LEU A 236      45.405  42.614 -10.906  1.00  0.72           H  
ATOM   3628 2HB  LEU A 236      44.763  41.192 -10.081  1.00  0.72           H  
ATOM   3629  HG  LEU A 236      43.676  40.496 -12.237  1.00  0.72           H  
ATOM   3630 1HD1 LEU A 236      44.328  41.663 -14.293  1.00  0.72           H  
ATOM   3631 2HD1 LEU A 236      43.436  42.728 -13.199  1.00  0.72           H  
ATOM   3632 3HD1 LEU A 236      45.192  42.883 -13.329  1.00  0.72           H  
ATOM   3633 1HD2 LEU A 236      45.787  39.834 -13.345  1.00  0.72           H  
ATOM   3634 2HD2 LEU A 236      46.640  41.038 -12.380  1.00  0.72           H  
ATOM   3635 3HD2 LEU A 236      45.921  39.652 -11.590  1.00  0.72           H  
ATOM   3636  N   GLU A 237      43.145  43.958  -8.401  1.00  0.70           N  
ATOM   3637  CA  GLU A 237      43.029  44.059  -6.959  1.00  0.70           C  
ATOM   3638  C   GLU A 237      41.580  44.290  -6.578  1.00  0.70           C  
ATOM   3639  O   GLU A 237      40.852  45.007  -7.267  1.00  0.70           O  
ATOM   3640  CB  GLU A 237      43.911  45.187  -6.421  1.00  0.70           C  
ATOM   3641  CG  GLU A 237      45.407  44.972  -6.623  1.00  0.70           C  
ATOM   3642  CD  GLU A 237      46.263  46.074  -6.042  1.00  0.70           C  
ATOM   3643  OE1 GLU A 237      45.753  47.147  -5.818  1.00  0.70           O  
ATOM   3644  OE2 GLU A 237      47.425  45.835  -5.806  1.00  0.70           O  
ATOM   3645  H   GLU A 237      43.176  44.817  -8.947  1.00  0.70           H  
ATOM   3646  HA  GLU A 237      43.349  43.122  -6.510  1.00  0.70           H  
ATOM   3647 1HB  GLU A 237      43.635  46.127  -6.899  1.00  0.70           H  
ATOM   3648 2HB  GLU A 237      43.732  45.290  -5.367  1.00  0.70           H  
ATOM   3649 1HG  GLU A 237      45.681  44.049  -6.169  1.00  0.70           H  
ATOM   3650 2HG  GLU A 237      45.604  44.890  -7.695  1.00  0.70           H  
ATOM   3651  N   LYS A 238      41.161  43.693  -5.473  1.00  0.70           N  
ATOM   3652  CA  LYS A 238      39.792  43.859  -5.007  1.00  0.70           C  
ATOM   3653  C   LYS A 238      39.760  44.291  -3.558  1.00  0.70           C  
ATOM   3654  O   LYS A 238      40.650  43.946  -2.786  1.00  0.70           O  
ATOM   3655  CB  LYS A 238      39.026  42.558  -5.192  1.00  0.70           C  
ATOM   3656  CG  LYS A 238      38.946  42.062  -6.647  1.00  0.70           C  
ATOM   3657  CD  LYS A 238      38.073  42.970  -7.514  1.00  0.70           C  
ATOM   3658  CE  LYS A 238      37.987  42.455  -8.950  1.00  0.70           C  
ATOM   3659  NZ  LYS A 238      37.197  43.375  -9.830  1.00  0.70           N  
ATOM   3660  H   LYS A 238      41.814  43.099  -4.961  1.00  0.70           H  
ATOM   3661  HA  LYS A 238      39.311  44.639  -5.596  1.00  0.70           H  
ATOM   3662 1HB  LYS A 238      39.525  41.785  -4.616  1.00  0.70           H  
ATOM   3663 2HB  LYS A 238      38.014  42.667  -4.800  1.00  0.70           H  
ATOM   3664 1HG  LYS A 238      39.945  42.020  -7.076  1.00  0.70           H  
ATOM   3665 2HG  LYS A 238      38.531  41.057  -6.660  1.00  0.70           H  
ATOM   3666 1HD  LYS A 238      37.070  43.019  -7.091  1.00  0.70           H  
ATOM   3667 2HD  LYS A 238      38.491  43.976  -7.529  1.00  0.70           H  
ATOM   3668 1HE  LYS A 238      38.999  42.363  -9.353  1.00  0.70           H  
ATOM   3669 2HE  LYS A 238      37.516  41.473  -8.950  1.00  0.70           H  
ATOM   3670 1HZ  LYS A 238      37.170  43.005 -10.770  1.00  0.70           H  
ATOM   3671 2HZ  LYS A 238      36.258  43.462  -9.474  1.00  0.70           H  
ATOM   3672 3HZ  LYS A 238      37.641  44.285  -9.842  1.00  0.70           H  
ATOM   3673  N   SER A 239      38.730  45.028  -3.165  1.00  0.72           N  
ATOM   3674  CA  SER A 239      38.646  45.427  -1.767  1.00  0.72           C  
ATOM   3675  C   SER A 239      37.621  44.607  -1.005  1.00  0.72           C  
ATOM   3676  O   SER A 239      36.534  44.321  -1.512  1.00  0.72           O  
ATOM   3677  CB  SER A 239      38.299  46.897  -1.671  1.00  0.72           C  
ATOM   3678  OG  SER A 239      39.315  47.700  -2.213  1.00  0.72           O  
ATOM   3679  H   SER A 239      38.013  45.306  -3.821  1.00  0.72           H  
ATOM   3680  HA  SER A 239      39.613  45.272  -1.298  1.00  0.72           H  
ATOM   3681 1HB  SER A 239      37.364  47.082  -2.199  1.00  0.72           H  
ATOM   3682 2HB  SER A 239      38.141  47.156  -0.633  1.00  0.72           H  
ATOM   3683  HG  SER A 239      38.973  48.598  -2.201  1.00  0.72           H  
ATOM   3684  N   TYR A 240      37.962  44.280   0.234  1.00  0.76           N  
ATOM   3685  CA  TYR A 240      37.075  43.553   1.126  1.00  0.76           C  
ATOM   3686  C   TYR A 240      36.850  44.343   2.410  1.00  0.76           C  
ATOM   3687  O   TYR A 240      37.807  44.804   3.035  1.00  0.76           O  
ATOM   3688  CB  TYR A 240      37.684  42.198   1.470  1.00  0.76           C  
ATOM   3689  CG  TYR A 240      36.834  41.367   2.355  1.00  0.76           C  
ATOM   3690  CD1 TYR A 240      35.857  40.539   1.828  1.00  0.76           C  
ATOM   3691  CD2 TYR A 240      37.012  41.450   3.702  1.00  0.76           C  
ATOM   3692  CE1 TYR A 240      35.074  39.789   2.682  1.00  0.76           C  
ATOM   3693  CE2 TYR A 240      36.232  40.719   4.556  1.00  0.76           C  
ATOM   3694  CZ  TYR A 240      35.264  39.886   4.055  1.00  0.76           C  
ATOM   3695  OH  TYR A 240      34.477  39.147   4.910  1.00  0.76           O  
ATOM   3696  H   TYR A 240      38.901  44.517   0.552  1.00  0.76           H  
ATOM   3697  HA  TYR A 240      36.112  43.413   0.636  1.00  0.76           H  
ATOM   3698 1HB  TYR A 240      37.862  41.645   0.568  1.00  0.76           H  
ATOM   3699 2HB  TYR A 240      38.652  42.345   1.959  1.00  0.76           H  
ATOM   3700  HD1 TYR A 240      35.713  40.474   0.750  1.00  0.76           H  
ATOM   3701  HD2 TYR A 240      37.774  42.101   4.074  1.00  0.76           H  
ATOM   3702  HE1 TYR A 240      34.305  39.126   2.287  1.00  0.76           H  
ATOM   3703  HE2 TYR A 240      36.378  40.800   5.619  1.00  0.76           H  
ATOM   3704  HH  TYR A 240      33.859  38.580   4.386  1.00  0.76           H  
ATOM   3705  N   GLU A 241      35.590  44.525   2.798  1.00  0.82           N  
ATOM   3706  CA  GLU A 241      35.297  45.241   4.041  1.00  0.82           C  
ATOM   3707  C   GLU A 241      35.029  44.256   5.174  1.00  0.82           C  
ATOM   3708  O   GLU A 241      34.203  43.350   5.045  1.00  0.82           O  
ATOM   3709  CB  GLU A 241      34.123  46.210   3.855  1.00  0.82           C  
ATOM   3710  CG  GLU A 241      33.783  47.053   5.095  1.00  0.82           C  
ATOM   3711  CD  GLU A 241      32.659  48.044   4.849  1.00  0.82           C  
ATOM   3712  OE1 GLU A 241      32.215  48.139   3.729  1.00  0.82           O  
ATOM   3713  OE2 GLU A 241      32.249  48.705   5.777  1.00  0.82           O  
ATOM   3714  H   GLU A 241      34.834  44.146   2.244  1.00  0.82           H  
ATOM   3715  HA  GLU A 241      36.169  45.828   4.324  1.00  0.82           H  
ATOM   3716 1HB  GLU A 241      34.347  46.895   3.038  1.00  0.82           H  
ATOM   3717 2HB  GLU A 241      33.232  45.649   3.579  1.00  0.82           H  
ATOM   3718 1HG  GLU A 241      33.487  46.384   5.903  1.00  0.82           H  
ATOM   3719 2HG  GLU A 241      34.679  47.587   5.421  1.00  0.82           H  
ATOM   3720  N   LEU A 242      35.746  44.430   6.276  1.00  0.89           N  
ATOM   3721  CA  LEU A 242      35.620  43.565   7.430  1.00  0.89           C  
ATOM   3722  C   LEU A 242      34.485  44.062   8.326  1.00  0.89           C  
ATOM   3723  O   LEU A 242      34.129  45.238   8.269  1.00  0.89           O  
ATOM   3724  CB  LEU A 242      36.942  43.551   8.212  1.00  0.89           C  
ATOM   3725  CG  LEU A 242      38.009  42.670   7.616  1.00  0.89           C  
ATOM   3726  CD1 LEU A 242      38.537  43.320   6.385  1.00  0.89           C  
ATOM   3727  CD2 LEU A 242      39.113  42.433   8.608  1.00  0.89           C  
ATOM   3728  H   LEU A 242      36.420  45.193   6.316  1.00  0.89           H  
ATOM   3729  HA  LEU A 242      35.420  42.567   7.060  1.00  0.89           H  
ATOM   3730 1HB  LEU A 242      37.334  44.569   8.232  1.00  0.89           H  
ATOM   3731 2HB  LEU A 242      36.773  43.246   9.239  1.00  0.89           H  
ATOM   3732  HG  LEU A 242      37.564  41.749   7.324  1.00  0.89           H  
ATOM   3733 1HD1 LEU A 242      39.265  42.682   5.931  1.00  0.89           H  
ATOM   3734 2HD1 LEU A 242      37.737  43.502   5.694  1.00  0.89           H  
ATOM   3735 3HD1 LEU A 242      38.994  44.267   6.649  1.00  0.89           H  
ATOM   3736 1HD2 LEU A 242      39.867  41.804   8.158  1.00  0.89           H  
ATOM   3737 2HD2 LEU A 242      39.558  43.389   8.887  1.00  0.89           H  
ATOM   3738 3HD2 LEU A 242      38.719  41.951   9.498  1.00  0.89           H  
ATOM   3739  N   PRO A 243      33.901  43.209   9.181  1.00  0.94           N  
ATOM   3740  CA  PRO A 243      32.903  43.560  10.183  1.00  0.94           C  
ATOM   3741  C   PRO A 243      33.291  44.761  11.057  1.00  0.94           C  
ATOM   3742  O   PRO A 243      32.423  45.505  11.508  1.00  0.94           O  
ATOM   3743  CB  PRO A 243      32.830  42.272  11.014  1.00  0.94           C  
ATOM   3744  CG  PRO A 243      33.151  41.176  10.025  1.00  0.94           C  
ATOM   3745  CD  PRO A 243      34.205  41.766   9.116  1.00  0.94           C  
ATOM   3746  HA  PRO A 243      31.945  43.750   9.678  1.00  0.94           H  
ATOM   3747 1HB  PRO A 243      33.547  42.322  11.847  1.00  0.94           H  
ATOM   3748 2HB  PRO A 243      31.829  42.169  11.459  1.00  0.94           H  
ATOM   3749 1HG  PRO A 243      33.504  40.279  10.557  1.00  0.94           H  
ATOM   3750 2HG  PRO A 243      32.242  40.882   9.480  1.00  0.94           H  
ATOM   3751 1HD  PRO A 243      35.196  41.566   9.485  1.00  0.94           H  
ATOM   3752 2HD  PRO A 243      34.033  41.358   8.111  1.00  0.94           H  
ATOM   3753  N   ASP A 244      34.595  44.956  11.303  1.00  0.96           N  
ATOM   3754  CA  ASP A 244      35.048  46.073  12.137  1.00  0.96           C  
ATOM   3755  C   ASP A 244      35.256  47.389  11.368  1.00  0.96           C  
ATOM   3756  O   ASP A 244      35.723  48.375  11.939  1.00  0.96           O  
ATOM   3757  CB  ASP A 244      36.337  45.689  12.875  1.00  0.96           C  
ATOM   3758  CG  ASP A 244      37.571  45.466  11.977  1.00  0.96           C  
ATOM   3759  OD1 ASP A 244      37.520  45.750  10.796  1.00  0.96           O  
ATOM   3760  OD2 ASP A 244      38.560  44.999  12.498  1.00  0.96           O  
ATOM   3761  H   ASP A 244      35.280  44.324  10.922  1.00  0.96           H  
ATOM   3762  HA  ASP A 244      34.281  46.255  12.890  1.00  0.96           H  
ATOM   3763 1HB  ASP A 244      36.579  46.473  13.592  1.00  0.96           H  
ATOM   3764 2HB  ASP A 244      36.162  44.777  13.446  1.00  0.96           H  
ATOM   3765  N   GLY A 245      34.918  47.407  10.077  1.00  0.94           N  
ATOM   3766  CA  GLY A 245      35.064  48.592   9.234  1.00  0.94           C  
ATOM   3767  C   GLY A 245      36.408  48.674   8.492  1.00  0.94           C  
ATOM   3768  O   GLY A 245      36.597  49.542   7.635  1.00  0.94           O  
ATOM   3769  H   GLY A 245      34.548  46.566   9.638  1.00  0.94           H  
ATOM   3770 1HA  GLY A 245      34.257  48.592   8.500  1.00  0.94           H  
ATOM   3771 2HA  GLY A 245      34.932  49.482   9.845  1.00  0.94           H  
ATOM   3772  N   GLN A 246      37.355  47.797   8.815  1.00  0.88           N  
ATOM   3773  CA  GLN A 246      38.643  47.809   8.128  1.00  0.88           C  
ATOM   3774  C   GLN A 246      38.481  47.354   6.691  1.00  0.88           C  
ATOM   3775  O   GLN A 246      37.758  46.403   6.410  1.00  0.88           O  
ATOM   3776  CB  GLN A 246      39.686  46.919   8.824  1.00  0.88           C  
ATOM   3777  CG  GLN A 246      41.074  46.838   8.107  1.00  0.88           C  
ATOM   3778  CD  GLN A 246      41.890  48.139   8.194  1.00  0.88           C  
ATOM   3779  OE1 GLN A 246      42.111  48.658   9.296  1.00  0.88           O  
ATOM   3780  NE2 GLN A 246      42.333  48.677   7.046  1.00  0.88           N  
ATOM   3781  H   GLN A 246      37.199  47.095   9.551  1.00  0.88           H  
ATOM   3782  HA  GLN A 246      39.020  48.831   8.117  1.00  0.88           H  
ATOM   3783 1HB  GLN A 246      39.840  47.273   9.845  1.00  0.88           H  
ATOM   3784 2HB  GLN A 246      39.292  45.907   8.904  1.00  0.88           H  
ATOM   3785 1HG  GLN A 246      41.652  46.051   8.588  1.00  0.88           H  
ATOM   3786 2HG  GLN A 246      40.934  46.585   7.058  1.00  0.88           H  
ATOM   3787 1HE2 GLN A 246      42.864  49.524   7.067  1.00  0.88           H  
ATOM   3788 2HE2 GLN A 246      42.129  48.242   6.136  1.00  0.88           H  
ATOM   3789  N   VAL A 247      39.096  48.064   5.765  1.00  0.82           N  
ATOM   3790  CA  VAL A 247      39.058  47.619   4.383  1.00  0.82           C  
ATOM   3791  C   VAL A 247      40.435  47.106   3.979  1.00  0.82           C  
ATOM   3792  O   VAL A 247      41.459  47.727   4.294  1.00  0.82           O  
ATOM   3793  CB  VAL A 247      38.579  48.736   3.438  1.00  0.82           C  
ATOM   3794  CG1 VAL A 247      38.618  48.243   1.986  1.00  0.82           C  
ATOM   3795  CG2 VAL A 247      37.146  49.120   3.823  1.00  0.82           C  
ATOM   3796  H   VAL A 247      39.625  48.885   6.025  1.00  0.82           H  
ATOM   3797  HA  VAL A 247      38.355  46.799   4.299  1.00  0.82           H  
ATOM   3798  HB  VAL A 247      39.235  49.599   3.525  1.00  0.82           H  
ATOM   3799 1HG1 VAL A 247      38.271  49.035   1.325  1.00  0.82           H  
ATOM   3800 2HG1 VAL A 247      39.637  47.970   1.713  1.00  0.82           H  
ATOM   3801 3HG1 VAL A 247      37.968  47.371   1.885  1.00  0.82           H  
ATOM   3802 1HG2 VAL A 247      36.787  49.907   3.165  1.00  0.82           H  
ATOM   3803 2HG2 VAL A 247      36.503  48.248   3.726  1.00  0.82           H  
ATOM   3804 3HG2 VAL A 247      37.120  49.472   4.856  1.00  0.82           H  
ATOM   3805  N   ILE A 248      40.464  45.935   3.351  1.00  0.76           N  
ATOM   3806  CA  ILE A 248      41.721  45.354   2.910  1.00  0.76           C  
ATOM   3807  C   ILE A 248      41.745  45.230   1.394  1.00  0.76           C  
ATOM   3808  O   ILE A 248      40.804  44.699   0.798  1.00  0.76           O  
ATOM   3809  CB  ILE A 248      41.960  43.939   3.480  1.00  0.76           C  
ATOM   3810  CG1 ILE A 248      41.965  43.925   4.972  1.00  0.76           C  
ATOM   3811  CG2 ILE A 248      43.298  43.434   3.007  1.00  0.76           C  
ATOM   3812  CD1 ILE A 248      42.076  42.511   5.544  1.00  0.76           C  
ATOM   3813  H   ILE A 248      39.580  45.459   3.166  1.00  0.76           H  
ATOM   3814  HA  ILE A 248      42.542  46.001   3.218  1.00  0.76           H  
ATOM   3815  HB  ILE A 248      41.171  43.269   3.136  1.00  0.76           H  
ATOM   3816 1HG1 ILE A 248      42.773  44.520   5.321  1.00  0.76           H  
ATOM   3817 2HG1 ILE A 248      41.044  44.371   5.325  1.00  0.76           H  
ATOM   3818 1HG2 ILE A 248      43.455  42.450   3.396  1.00  0.76           H  
ATOM   3819 2HG2 ILE A 248      43.337  43.404   1.943  1.00  0.76           H  
ATOM   3820 3HG2 ILE A 248      44.066  44.094   3.363  1.00  0.76           H  
ATOM   3821 1HD1 ILE A 248      42.060  42.558   6.632  1.00  0.76           H  
ATOM   3822 2HD1 ILE A 248      41.245  41.904   5.194  1.00  0.76           H  
ATOM   3823 3HD1 ILE A 248      43.008  42.057   5.216  1.00  0.76           H  
ATOM   3824  N   THR A 249      42.802  45.733   0.758  1.00  0.71           N  
ATOM   3825  CA  THR A 249      42.932  45.566  -0.689  1.00  0.71           C  
ATOM   3826  C   THR A 249      43.734  44.294  -0.925  1.00  0.71           C  
ATOM   3827  O   THR A 249      44.852  44.164  -0.410  1.00  0.71           O  
ATOM   3828  CB  THR A 249      43.619  46.756  -1.363  1.00  0.71           C  
ATOM   3829  OG1 THR A 249      42.849  47.945  -1.140  1.00  0.71           O  
ATOM   3830  CG2 THR A 249      43.723  46.493  -2.859  1.00  0.71           C  
ATOM   3831  H   THR A 249      43.528  46.198   1.286  1.00  0.71           H  
ATOM   3832  HA  THR A 249      41.947  45.437  -1.133  1.00  0.71           H  
ATOM   3833  HB  THR A 249      44.616  46.892  -0.946  1.00  0.71           H  
ATOM   3834  HG1 THR A 249      41.975  47.838  -1.539  1.00  0.71           H  
ATOM   3835 1HG2 THR A 249      44.208  47.336  -3.353  1.00  0.71           H  
ATOM   3836 2HG2 THR A 249      44.312  45.591  -3.030  1.00  0.71           H  
ATOM   3837 3HG2 THR A 249      42.721  46.356  -3.275  1.00  0.71           H  
ATOM   3838  N   ILE A 250      43.156  43.357  -1.670  1.00  0.68           N  
ATOM   3839  CA  ILE A 250      43.771  42.057  -1.887  1.00  0.68           C  
ATOM   3840  C   ILE A 250      44.120  41.862  -3.375  1.00  0.68           C  
ATOM   3841  O   ILE A 250      43.269  42.009  -4.258  1.00  0.68           O  
ATOM   3842  CB  ILE A 250      42.823  40.982  -1.307  1.00  0.68           C  
ATOM   3843  CG1 ILE A 250      42.606  41.340   0.191  1.00  0.68           C  
ATOM   3844  CG2 ILE A 250      43.427  39.621  -1.350  1.00  0.68           C  
ATOM   3845  CD1 ILE A 250      41.655  40.527   0.919  1.00  0.68           C  
ATOM   3846  H   ILE A 250      42.244  43.549  -2.072  1.00  0.68           H  
ATOM   3847  HA  ILE A 250      44.700  42.012  -1.322  1.00  0.68           H  
ATOM   3848  HB  ILE A 250      41.874  41.005  -1.837  1.00  0.68           H  
ATOM   3849 1HG1 ILE A 250      43.570  41.283   0.695  1.00  0.68           H  
ATOM   3850 2HG1 ILE A 250      42.233  42.348   0.250  1.00  0.68           H  
ATOM   3851 1HG2 ILE A 250      42.747  38.899  -0.899  1.00  0.68           H  
ATOM   3852 2HG2 ILE A 250      43.640  39.334  -2.350  1.00  0.68           H  
ATOM   3853 3HG2 ILE A 250      44.348  39.661  -0.779  1.00  0.68           H  
ATOM   3854 1HD1 ILE A 250      41.587  40.873   1.951  1.00  0.68           H  
ATOM   3855 2HD1 ILE A 250      40.684  40.600   0.455  1.00  0.68           H  
ATOM   3856 3HD1 ILE A 250      42.014  39.512   0.893  1.00  0.68           H  
ATOM   3857  N   GLY A 251      45.404  41.618  -3.648  1.00  0.66           N  
ATOM   3858  CA  GLY A 251      45.937  41.505  -5.009  1.00  0.66           C  
ATOM   3859  C   GLY A 251      46.558  40.154  -5.332  1.00  0.66           C  
ATOM   3860  O   GLY A 251      45.867  39.192  -5.664  1.00  0.66           O  
ATOM   3861  H   GLY A 251      46.044  41.493  -2.862  1.00  0.66           H  
ATOM   3862 1HA  GLY A 251      45.144  41.710  -5.725  1.00  0.66           H  
ATOM   3863 2HA  GLY A 251      46.693  42.279  -5.150  1.00  0.66           H  
ATOM   3864  N   ASN A 252      47.881  40.066  -5.196  1.00  0.65           N  
ATOM   3865  CA  ASN A 252      48.640  38.849  -5.511  1.00  0.65           C  
ATOM   3866  C   ASN A 252      48.144  37.660  -4.690  1.00  0.65           C  
ATOM   3867  O   ASN A 252      48.153  36.504  -5.133  1.00  0.65           O  
ATOM   3868  CB  ASN A 252      50.112  39.084  -5.209  1.00  0.65           C  
ATOM   3869  CG  ASN A 252      50.798  39.956  -6.178  1.00  0.65           C  
ATOM   3870  OD1 ASN A 252      50.366  40.071  -7.311  1.00  0.65           O  
ATOM   3871  ND2 ASN A 252      51.861  40.596  -5.757  1.00  0.65           N  
ATOM   3872  H   ASN A 252      48.387  40.882  -4.875  1.00  0.65           H  
ATOM   3873  HA  ASN A 252      48.509  38.620  -6.567  1.00  0.65           H  
ATOM   3874 1HB  ASN A 252      50.201  39.529  -4.217  1.00  0.65           H  
ATOM   3875 2HB  ASN A 252      50.622  38.130  -5.174  1.00  0.65           H  
ATOM   3876 1HD2 ASN A 252      52.356  41.204  -6.378  1.00  0.65           H  
ATOM   3877 2HD2 ASN A 252      52.166  40.497  -4.812  1.00  0.65           H  
ATOM   3878  N   GLU A 253      47.681  37.976  -3.498  1.00  0.64           N  
ATOM   3879  CA  GLU A 253      47.179  37.058  -2.500  1.00  0.64           C  
ATOM   3880  C   GLU A 253      45.980  36.253  -3.025  1.00  0.64           C  
ATOM   3881  O   GLU A 253      45.761  35.106  -2.616  1.00  0.64           O  
ATOM   3882  CB  GLU A 253      46.768  37.875  -1.302  1.00  0.64           C  
ATOM   3883  CG  GLU A 253      47.861  38.793  -0.794  1.00  0.64           C  
ATOM   3884  CD  GLU A 253      47.893  40.098  -1.509  1.00  0.64           C  
ATOM   3885  OE1 GLU A 253      46.889  40.759  -1.514  1.00  0.64           O  
ATOM   3886  OE2 GLU A 253      48.908  40.446  -2.053  1.00  0.64           O  
ATOM   3887  H   GLU A 253      47.702  38.954  -3.257  1.00  0.64           H  
ATOM   3888  HA  GLU A 253      47.974  36.372  -2.219  1.00  0.64           H  
ATOM   3889 1HB  GLU A 253      45.947  38.479  -1.589  1.00  0.64           H  
ATOM   3890 2HB  GLU A 253      46.447  37.223  -0.489  1.00  0.64           H  
ATOM   3891 1HG  GLU A 253      47.702  38.986   0.265  1.00  0.64           H  
ATOM   3892 2HG  GLU A 253      48.822  38.310  -0.932  1.00  0.64           H  
ATOM   3893  N   ARG A 254      45.217  36.861  -3.958  1.00  0.64           N  
ATOM   3894  CA  ARG A 254      44.017  36.271  -4.548  1.00  0.64           C  
ATOM   3895  C   ARG A 254      44.371  35.063  -5.392  1.00  0.64           C  
ATOM   3896  O   ARG A 254      43.515  34.243  -5.723  1.00  0.64           O  
ATOM   3897  CB  ARG A 254      43.315  37.238  -5.493  1.00  0.64           C  
ATOM   3898  CG  ARG A 254      42.695  38.472  -4.909  1.00  0.64           C  
ATOM   3899  CD  ARG A 254      42.072  39.294  -5.978  1.00  0.64           C  
ATOM   3900  NE  ARG A 254      40.943  38.613  -6.577  1.00  0.64           N  
ATOM   3901  CZ  ARG A 254      40.446  38.829  -7.793  1.00  0.64           C  
ATOM   3902  NH1 ARG A 254      40.972  39.721  -8.619  1.00  0.64           N  
ATOM   3903  NH2 ARG A 254      39.407  38.102  -8.134  1.00  0.64           N  
ATOM   3904  H   ARG A 254      45.488  37.784  -4.296  1.00  0.64           H  
ATOM   3905  HA  ARG A 254      43.340  35.972  -3.748  1.00  0.64           H  
ATOM   3906 1HB  ARG A 254      44.017  37.568  -6.247  1.00  0.64           H  
ATOM   3907 2HB  ARG A 254      42.520  36.701  -6.017  1.00  0.64           H  
ATOM   3908 1HG  ARG A 254      41.960  38.222  -4.147  1.00  0.64           H  
ATOM   3909 2HG  ARG A 254      43.485  39.075  -4.492  1.00  0.64           H  
ATOM   3910 1HD  ARG A 254      41.721  40.241  -5.560  1.00  0.64           H  
ATOM   3911 2HD  ARG A 254      42.810  39.496  -6.757  1.00  0.64           H  
ATOM   3912  HE  ARG A 254      40.469  37.890  -6.032  1.00  0.64           H  
ATOM   3913 1HH1 ARG A 254      41.795  40.281  -8.338  1.00  0.64           H  
ATOM   3914 2HH1 ARG A 254      40.577  39.857  -9.534  1.00  0.64           H  
ATOM   3915 1HH2 ARG A 254      39.065  37.422  -7.434  1.00  0.64           H  
ATOM   3916 2HH2 ARG A 254      38.977  38.199  -9.040  1.00  0.64           H  
ATOM   3917  N   PHE A 255      45.626  34.984  -5.809  1.00  0.64           N  
ATOM   3918  CA  PHE A 255      46.070  33.913  -6.667  1.00  0.64           C  
ATOM   3919  C   PHE A 255      46.963  32.985  -5.866  1.00  0.64           C  
ATOM   3920  O   PHE A 255      46.871  31.764  -5.988  1.00  0.64           O  
ATOM   3921  CB  PHE A 255      46.864  34.520  -7.795  1.00  0.64           C  
ATOM   3922  CG  PHE A 255      46.088  35.541  -8.612  1.00  0.64           C  
ATOM   3923  CD1 PHE A 255      46.112  36.888  -8.240  1.00  0.64           C  
ATOM   3924  CD2 PHE A 255      45.377  35.194  -9.738  1.00  0.64           C  
ATOM   3925  CE1 PHE A 255      45.449  37.846  -8.964  1.00  0.64           C  
ATOM   3926  CE2 PHE A 255      44.716  36.166 -10.471  1.00  0.64           C  
ATOM   3927  CZ  PHE A 255      44.752  37.483 -10.081  1.00  0.64           C  
ATOM   3928  H   PHE A 255      46.308  35.679  -5.514  1.00  0.64           H  
ATOM   3929  HA  PHE A 255      45.212  33.357  -7.045  1.00  0.64           H  
ATOM   3930 1HB  PHE A 255      47.715  34.993  -7.358  1.00  0.64           H  
ATOM   3931 2HB  PHE A 255      47.222  33.737  -8.462  1.00  0.64           H  
ATOM   3932  HD1 PHE A 255      46.666  37.180  -7.350  1.00  0.64           H  
ATOM   3933  HD2 PHE A 255      45.340  34.156 -10.051  1.00  0.64           H  
ATOM   3934  HE1 PHE A 255      45.485  38.890  -8.647  1.00  0.64           H  
ATOM   3935  HE2 PHE A 255      44.166  35.896 -11.371  1.00  0.64           H  
ATOM   3936  HZ  PHE A 255      44.228  38.234 -10.669  1.00  0.64           H  
ATOM   3937  N   ARG A 256      47.791  33.568  -4.989  1.00  0.64           N  
ATOM   3938  CA  ARG A 256      48.728  32.782  -4.196  1.00  0.64           C  
ATOM   3939  C   ARG A 256      48.027  31.794  -3.297  1.00  0.64           C  
ATOM   3940  O   ARG A 256      48.495  30.670  -3.131  1.00  0.64           O  
ATOM   3941  CB  ARG A 256      49.596  33.685  -3.350  1.00  0.64           C  
ATOM   3942  CG  ARG A 256      50.624  34.451  -4.125  1.00  0.64           C  
ATOM   3943  CD  ARG A 256      51.365  35.401  -3.290  1.00  0.64           C  
ATOM   3944  NE  ARG A 256      52.388  36.098  -4.056  1.00  0.64           N  
ATOM   3945  CZ  ARG A 256      53.165  37.078  -3.570  1.00  0.64           C  
ATOM   3946  NH1 ARG A 256      53.022  37.467  -2.321  1.00  0.64           N  
ATOM   3947  NH2 ARG A 256      54.071  37.652  -4.343  1.00  0.64           N  
ATOM   3948  H   ARG A 256      47.813  34.584  -4.913  1.00  0.64           H  
ATOM   3949  HA  ARG A 256      49.373  32.227  -4.875  1.00  0.64           H  
ATOM   3950 1HB  ARG A 256      48.969  34.396  -2.828  1.00  0.64           H  
ATOM   3951 2HB  ARG A 256      50.117  33.093  -2.596  1.00  0.64           H  
ATOM   3952 1HG  ARG A 256      51.337  33.732  -4.493  1.00  0.64           H  
ATOM   3953 2HG  ARG A 256      50.163  34.977  -4.960  1.00  0.64           H  
ATOM   3954 1HD  ARG A 256      50.672  36.145  -2.890  1.00  0.64           H  
ATOM   3955 2HD  ARG A 256      51.847  34.872  -2.471  1.00  0.64           H  
ATOM   3956  HE  ARG A 256      52.522  35.826  -5.022  1.00  0.64           H  
ATOM   3957 1HH1 ARG A 256      52.328  37.030  -1.730  1.00  0.64           H  
ATOM   3958 2HH1 ARG A 256      53.605  38.206  -1.953  1.00  0.64           H  
ATOM   3959 1HH2 ARG A 256      54.185  37.351  -5.302  1.00  0.64           H  
ATOM   3960 2HH2 ARG A 256      54.657  38.386  -3.973  1.00  0.64           H  
ATOM   3961  N   CYS A 257      46.885  32.183  -2.737  1.00  0.64           N  
ATOM   3962  CA  CYS A 257      46.172  31.264  -1.878  1.00  0.64           C  
ATOM   3963  C   CYS A 257      45.807  29.950  -2.598  1.00  0.64           C  
ATOM   3964  O   CYS A 257      46.407  28.921  -2.294  1.00  0.64           O  
ATOM   3965  CB  CYS A 257      44.982  31.974  -1.222  1.00  0.64           C  
ATOM   3966  SG  CYS A 257      43.889  30.924  -0.223  1.00  0.64           S  
ATOM   3967  H   CYS A 257      46.525  33.131  -2.876  1.00  0.64           H  
ATOM   3968  HA  CYS A 257      46.834  31.005  -1.068  1.00  0.64           H  
ATOM   3969 1HB  CYS A 257      45.394  32.717  -0.538  1.00  0.64           H  
ATOM   3970 2HB  CYS A 257      44.412  32.544  -1.919  1.00  0.64           H  
ATOM   3971  HG  CYS A 257      44.763  30.658   0.757  1.00  0.64           H  
ATOM   3972  N   PRO A 258      44.897  29.905  -3.591  1.00  0.64           N  
ATOM   3973  CA  PRO A 258      44.538  28.686  -4.281  1.00  0.64           C  
ATOM   3974  C   PRO A 258      45.677  28.098  -5.105  1.00  0.64           C  
ATOM   3975  O   PRO A 258      45.684  26.899  -5.373  1.00  0.64           O  
ATOM   3976  CB  PRO A 258      43.415  29.127  -5.180  1.00  0.64           C  
ATOM   3977  CG  PRO A 258      43.635  30.588  -5.395  1.00  0.64           C  
ATOM   3978  CD  PRO A 258      44.178  31.080  -4.079  1.00  0.64           C  
ATOM   3979  HA  PRO A 258      44.178  27.952  -3.543  1.00  0.64           H  
ATOM   3980 1HB  PRO A 258      43.440  28.542  -6.051  1.00  0.64           H  
ATOM   3981 2HB  PRO A 258      42.482  28.932  -4.706  1.00  0.64           H  
ATOM   3982 1HG  PRO A 258      44.347  30.750  -6.223  1.00  0.64           H  
ATOM   3983 2HG  PRO A 258      42.704  31.075  -5.695  1.00  0.64           H  
ATOM   3984 1HD  PRO A 258      44.813  31.941  -4.253  1.00  0.64           H  
ATOM   3985 2HD  PRO A 258      43.348  31.294  -3.420  1.00  0.64           H  
ATOM   3986  N   GLU A 259      46.693  28.900  -5.459  1.00  0.64           N  
ATOM   3987  CA  GLU A 259      47.828  28.367  -6.209  1.00  0.64           C  
ATOM   3988  C   GLU A 259      48.496  27.273  -5.407  1.00  0.64           C  
ATOM   3989  O   GLU A 259      49.092  26.361  -5.977  1.00  0.64           O  
ATOM   3990  CB  GLU A 259      48.851  29.428  -6.602  1.00  0.64           C  
ATOM   3991  CG  GLU A 259      50.022  28.899  -7.443  1.00  0.64           C  
ATOM   3992  CD  GLU A 259      49.613  28.374  -8.778  1.00  0.64           C  
ATOM   3993  OE1 GLU A 259      48.525  28.658  -9.200  1.00  0.64           O  
ATOM   3994  OE2 GLU A 259      50.408  27.709  -9.418  1.00  0.64           O  
ATOM   3995  H   GLU A 259      46.688  29.901  -5.266  1.00  0.64           H  
ATOM   3996  HA  GLU A 259      47.451  27.931  -7.127  1.00  0.64           H  
ATOM   3997 1HB  GLU A 259      48.367  30.203  -7.185  1.00  0.64           H  
ATOM   3998 2HB  GLU A 259      49.251  29.891  -5.706  1.00  0.64           H  
ATOM   3999 1HG  GLU A 259      50.736  29.695  -7.596  1.00  0.64           H  
ATOM   4000 2HG  GLU A 259      50.520  28.109  -6.887  1.00  0.64           H  
ATOM   4001  N   ALA A 260      48.398  27.356  -4.076  1.00  0.64           N  
ATOM   4002  CA  ALA A 260      48.992  26.386  -3.182  1.00  0.64           C  
ATOM   4003  C   ALA A 260      48.457  24.980  -3.486  1.00  0.64           C  
ATOM   4004  O   ALA A 260      49.114  23.989  -3.201  1.00  0.64           O  
ATOM   4005  CB  ALA A 260      48.699  26.763  -1.757  1.00  0.64           C  
ATOM   4006  H   ALA A 260      47.862  28.118  -3.655  1.00  0.64           H  
ATOM   4007  HA  ALA A 260      50.068  26.391  -3.339  1.00  0.64           H  
ATOM   4008 1HB  ALA A 260      49.161  26.044  -1.130  1.00  0.64           H  
ATOM   4009 2HB  ALA A 260      49.097  27.760  -1.548  1.00  0.64           H  
ATOM   4010 3HB  ALA A 260      47.639  26.759  -1.606  1.00  0.64           H  
ATOM   4011  N   LEU A 261      47.245  24.878  -4.033  1.00  0.65           N  
ATOM   4012  CA  LEU A 261      46.653  23.591  -4.374  1.00  0.65           C  
ATOM   4013  C   LEU A 261      47.396  22.903  -5.517  1.00  0.65           C  
ATOM   4014  O   LEU A 261      47.312  21.680  -5.679  1.00  0.65           O  
ATOM   4015  CB  LEU A 261      45.184  23.753  -4.748  1.00  0.65           C  
ATOM   4016  CG  LEU A 261      44.248  24.125  -3.630  1.00  0.65           C  
ATOM   4017  CD1 LEU A 261      42.847  24.400  -4.211  1.00  0.65           C  
ATOM   4018  CD2 LEU A 261      44.238  22.948  -2.618  1.00  0.65           C  
ATOM   4019  H   LEU A 261      46.725  25.717  -4.281  1.00  0.65           H  
ATOM   4020  HA  LEU A 261      46.706  22.949  -3.506  1.00  0.65           H  
ATOM   4021 1HB  LEU A 261      45.103  24.507  -5.525  1.00  0.65           H  
ATOM   4022 2HB  LEU A 261      44.855  22.837  -5.151  1.00  0.65           H  
ATOM   4023  HG  LEU A 261      44.598  25.035  -3.140  1.00  0.65           H  
ATOM   4024 1HD1 LEU A 261      42.161  24.662  -3.411  1.00  0.65           H  
ATOM   4025 2HD1 LEU A 261      42.907  25.228  -4.923  1.00  0.65           H  
ATOM   4026 3HD1 LEU A 261      42.481  23.509  -4.718  1.00  0.65           H  
ATOM   4027 1HD2 LEU A 261      43.587  23.137  -1.780  1.00  0.65           H  
ATOM   4028 2HD2 LEU A 261      43.903  22.051  -3.104  1.00  0.65           H  
ATOM   4029 3HD2 LEU A 261      45.241  22.801  -2.265  1.00  0.65           H  
ATOM   4030  N   PHE A 262      48.108  23.687  -6.320  1.00  0.66           N  
ATOM   4031  CA  PHE A 262      48.816  23.169  -7.470  1.00  0.66           C  
ATOM   4032  C   PHE A 262      50.313  23.200  -7.149  1.00  0.66           C  
ATOM   4033  O   PHE A 262      51.088  22.371  -7.632  1.00  0.66           O  
ATOM   4034  CB  PHE A 262      48.439  24.042  -8.659  1.00  0.66           C  
ATOM   4035  CG  PHE A 262      46.928  24.064  -8.808  1.00  0.66           C  
ATOM   4036  CD1 PHE A 262      46.228  25.189  -8.422  1.00  0.66           C  
ATOM   4037  CD2 PHE A 262      46.208  22.972  -9.270  1.00  0.66           C  
ATOM   4038  CE1 PHE A 262      44.859  25.237  -8.486  1.00  0.66           C  
ATOM   4039  CE2 PHE A 262      44.824  23.026  -9.338  1.00  0.66           C  
ATOM   4040  CZ  PHE A 262      44.156  24.161  -8.944  1.00  0.66           C  
ATOM   4041  H   PHE A 262      48.182  24.682  -6.128  1.00  0.66           H  
ATOM   4042  HA  PHE A 262      48.509  22.140  -7.658  1.00  0.66           H  
ATOM   4043 1HB  PHE A 262      48.795  25.068  -8.500  1.00  0.66           H  
ATOM   4044 2HB  PHE A 262      48.882  23.662  -9.577  1.00  0.66           H  
ATOM   4045  HD1 PHE A 262      46.782  26.041  -8.049  1.00  0.66           H  
ATOM   4046  HD2 PHE A 262      46.736  22.069  -9.571  1.00  0.66           H  
ATOM   4047  HE1 PHE A 262      44.343  26.132  -8.162  1.00  0.66           H  
ATOM   4048  HE2 PHE A 262      44.267  22.176  -9.692  1.00  0.66           H  
ATOM   4049  HZ  PHE A 262      43.082  24.201  -8.989  1.00  0.66           H  
ATOM   4050  N   GLN A 263      50.699  24.139  -6.283  1.00  0.68           N  
ATOM   4051  CA  GLN A 263      52.070  24.311  -5.826  1.00  0.68           C  
ATOM   4052  C   GLN A 263      52.130  24.397  -4.290  1.00  0.68           C  
ATOM   4053  O   GLN A 263      52.418  25.466  -3.753  1.00  0.68           O  
ATOM   4054  CB  GLN A 263      52.717  25.565  -6.411  1.00  0.68           C  
ATOM   4055  CG  GLN A 263      52.905  25.554  -7.905  1.00  0.68           C  
ATOM   4056  CD  GLN A 263      53.837  26.670  -8.379  1.00  0.68           C  
ATOM   4057  OE1 GLN A 263      55.058  26.592  -8.188  1.00  0.68           O  
ATOM   4058  NE2 GLN A 263      53.283  27.696  -8.992  1.00  0.68           N  
ATOM   4059  H   GLN A 263      50.007  24.800  -5.950  1.00  0.68           H  
ATOM   4060  HA  GLN A 263      52.660  23.475  -6.178  1.00  0.68           H  
ATOM   4061 1HB  GLN A 263      52.100  26.430  -6.161  1.00  0.68           H  
ATOM   4062 2HB  GLN A 263      53.690  25.716  -5.950  1.00  0.68           H  
ATOM   4063 1HG  GLN A 263      53.319  24.594  -8.207  1.00  0.68           H  
ATOM   4064 2HG  GLN A 263      51.929  25.709  -8.375  1.00  0.68           H  
ATOM   4065 1HE2 GLN A 263      53.850  28.444  -9.325  1.00  0.68           H  
ATOM   4066 2HE2 GLN A 263      52.267  27.719  -9.120  1.00  0.68           H  
ATOM   4067  N   PRO A 264      51.961  23.277  -3.559  1.00  0.71           N  
ATOM   4068  CA  PRO A 264      51.887  23.181  -2.102  1.00  0.71           C  
ATOM   4069  C   PRO A 264      53.201  23.561  -1.433  1.00  0.71           C  
ATOM   4070  O   PRO A 264      53.243  23.853  -0.232  1.00  0.71           O  
ATOM   4071  CB  PRO A 264      51.506  21.721  -1.888  1.00  0.71           C  
ATOM   4072  CG  PRO A 264      51.996  21.017  -3.099  1.00  0.71           C  
ATOM   4073  CD  PRO A 264      51.802  21.974  -4.230  1.00  0.71           C  
ATOM   4074  HA  PRO A 264      51.081  23.838  -1.742  1.00  0.71           H  
ATOM   4075 1HB  PRO A 264      51.961  21.337  -0.976  1.00  0.71           H  
ATOM   4076 2HB  PRO A 264      50.418  21.637  -1.765  1.00  0.71           H  
ATOM   4077 1HG  PRO A 264      53.048  20.744  -2.963  1.00  0.71           H  
ATOM   4078 2HG  PRO A 264      51.443  20.089  -3.227  1.00  0.71           H  
ATOM   4079 1HD  PRO A 264      52.573  21.768  -4.969  1.00  0.71           H  
ATOM   4080 2HD  PRO A 264      50.784  21.878  -4.634  1.00  0.71           H  
ATOM   4081  N   SER A 265      54.275  23.641  -2.227  1.00  0.74           N  
ATOM   4082  CA  SER A 265      55.561  24.084  -1.711  1.00  0.74           C  
ATOM   4083  C   SER A 265      55.440  25.535  -1.202  1.00  0.74           C  
ATOM   4084  O   SER A 265      56.201  25.962  -0.334  1.00  0.74           O  
ATOM   4085  CB  SER A 265      56.631  23.973  -2.785  1.00  0.74           C  
ATOM   4086  OG  SER A 265      56.392  24.867  -3.838  1.00  0.74           O  
ATOM   4087  H   SER A 265      54.203  23.380  -3.196  1.00  0.74           H  
ATOM   4088  HA  SER A 265      55.842  23.441  -0.875  1.00  0.74           H  
ATOM   4089 1HB  SER A 265      57.604  24.179  -2.343  1.00  0.74           H  
ATOM   4090 2HB  SER A 265      56.655  22.952  -3.167  1.00  0.74           H  
ATOM   4091  HG  SER A 265      57.182  24.856  -4.386  1.00  0.74           H  
ATOM   4092  N   PHE A 266      54.399  26.264  -1.655  1.00  0.78           N  
ATOM   4093  CA  PHE A 266      54.116  27.633  -1.217  1.00  0.78           C  
ATOM   4094  C   PHE A 266      53.807  27.676   0.276  1.00  0.78           C  
ATOM   4095  O   PHE A 266      53.929  28.717   0.923  1.00  0.78           O  
ATOM   4096  CB  PHE A 266      52.874  28.197  -1.930  1.00  0.78           C  
ATOM   4097  CG  PHE A 266      53.035  28.691  -3.342  1.00  0.78           C  
ATOM   4098  CD1 PHE A 266      54.035  28.228  -4.177  1.00  0.78           C  
ATOM   4099  CD2 PHE A 266      52.139  29.647  -3.837  1.00  0.78           C  
ATOM   4100  CE1 PHE A 266      54.148  28.713  -5.471  1.00  0.78           C  
ATOM   4101  CE2 PHE A 266      52.254  30.125  -5.120  1.00  0.78           C  
ATOM   4102  CZ  PHE A 266      53.258  29.661  -5.941  1.00  0.78           C  
ATOM   4103  H   PHE A 266      53.784  25.860  -2.362  1.00  0.78           H  
ATOM   4104  HA  PHE A 266      54.984  28.258  -1.421  1.00  0.78           H  
ATOM   4105 1HB  PHE A 266      52.111  27.419  -1.944  1.00  0.78           H  
ATOM   4106 2HB  PHE A 266      52.469  29.008  -1.339  1.00  0.78           H  
ATOM   4107  HD1 PHE A 266      54.736  27.476  -3.808  1.00  0.78           H  
ATOM   4108  HD2 PHE A 266      51.334  30.015  -3.188  1.00  0.78           H  
ATOM   4109  HE1 PHE A 266      54.942  28.341  -6.120  1.00  0.78           H  
ATOM   4110  HE2 PHE A 266      51.548  30.866  -5.490  1.00  0.78           H  
ATOM   4111  HZ  PHE A 266      53.347  30.036  -6.960  1.00  0.78           H  
ATOM   4112  N   LEU A 267      53.358  26.542   0.802  1.00  0.81           N  
ATOM   4113  CA  LEU A 267      52.950  26.391   2.178  1.00  0.81           C  
ATOM   4114  C   LEU A 267      54.045  25.744   3.015  1.00  0.81           C  
ATOM   4115  O   LEU A 267      53.850  25.474   4.202  1.00  0.81           O  
ATOM   4116  CB  LEU A 267      51.760  25.459   2.208  1.00  0.81           C  
ATOM   4117  CG  LEU A 267      50.645  25.861   1.364  1.00  0.81           C  
ATOM   4118  CD1 LEU A 267      49.643  24.879   1.475  1.00  0.81           C  
ATOM   4119  CD2 LEU A 267      50.168  27.142   1.757  1.00  0.81           C  
ATOM   4120  H   LEU A 267      53.302  25.710   0.222  1.00  0.81           H  
ATOM   4121  HA  LEU A 267      52.703  27.369   2.589  1.00  0.81           H  
ATOM   4122 1HB  LEU A 267      52.083  24.480   1.878  1.00  0.81           H  
ATOM   4123 2HB  LEU A 267      51.399  25.375   3.231  1.00  0.81           H  
ATOM   4124  HG  LEU A 267      50.973  25.898   0.324  1.00  0.81           H  
ATOM   4125 1HD1 LEU A 267      48.806  25.143   0.854  1.00  0.81           H  
ATOM   4126 2HD1 LEU A 267      50.056  23.921   1.160  1.00  0.81           H  
ATOM   4127 3HD1 LEU A 267      49.318  24.820   2.511  1.00  0.81           H  
ATOM   4128 1HD2 LEU A 267      49.332  27.439   1.127  1.00  0.81           H  
ATOM   4129 2HD2 LEU A 267      49.849  27.098   2.794  1.00  0.81           H  
ATOM   4130 3HD2 LEU A 267      50.982  27.844   1.646  1.00  0.81           H  
ATOM   4131  N   GLY A 268      55.174  25.422   2.378  1.00  0.83           N  
ATOM   4132  CA  GLY A 268      56.238  24.691   3.040  1.00  0.83           C  
ATOM   4133  C   GLY A 268      55.995  23.172   3.027  1.00  0.83           C  
ATOM   4134  O   GLY A 268      56.685  22.429   3.726  1.00  0.83           O  
ATOM   4135  H   GLY A 268      55.323  25.696   1.410  1.00  0.83           H  
ATOM   4136 1HA  GLY A 268      57.180  24.909   2.537  1.00  0.83           H  
ATOM   4137 2HA  GLY A 268      56.336  25.038   4.067  1.00  0.83           H  
ATOM   4138  N   MET A 269      54.991  22.704   2.274  1.00  0.84           N  
ATOM   4139  CA  MET A 269      54.679  21.278   2.235  1.00  0.84           C  
ATOM   4140  C   MET A 269      55.541  20.547   1.210  1.00  0.84           C  
ATOM   4141  O   MET A 269      55.895  21.104   0.173  1.00  0.84           O  
ATOM   4142  CB  MET A 269      53.198  21.051   1.940  1.00  0.84           C  
ATOM   4143  CG  MET A 269      52.210  21.504   3.023  1.00  0.84           C  
ATOM   4144  SD  MET A 269      50.488  21.159   2.534  1.00  0.84           S  
ATOM   4145  CE  MET A 269      49.512  21.762   3.918  1.00  0.84           C  
ATOM   4146  H   MET A 269      54.448  23.332   1.683  1.00  0.84           H  
ATOM   4147  HA  MET A 269      54.901  20.852   3.213  1.00  0.84           H  
ATOM   4148 1HB  MET A 269      52.943  21.598   1.046  1.00  0.84           H  
ATOM   4149 2HB  MET A 269      53.021  19.996   1.738  1.00  0.84           H  
ATOM   4150 1HG  MET A 269      52.421  20.976   3.951  1.00  0.84           H  
ATOM   4151 2HG  MET A 269      52.319  22.570   3.207  1.00  0.84           H  
ATOM   4152 1HE  MET A 269      48.452  21.594   3.725  1.00  0.84           H  
ATOM   4153 2HE  MET A 269      49.794  21.228   4.825  1.00  0.84           H  
ATOM   4154 3HE  MET A 269      49.689  22.828   4.055  1.00  0.84           H  
ATOM   4155  N   GLU A 270      55.863  19.287   1.504  1.00  0.83           N  
ATOM   4156  CA  GLU A 270      56.645  18.436   0.602  1.00  0.83           C  
ATOM   4157  C   GLU A 270      55.803  17.576  -0.354  1.00  0.83           C  
ATOM   4158  O   GLU A 270      56.347  16.777  -1.117  1.00  0.83           O  
ATOM   4159  CB  GLU A 270      57.563  17.522   1.419  1.00  0.83           C  
ATOM   4160  CG  GLU A 270      58.632  18.259   2.223  1.00  0.83           C  
ATOM   4161  CD  GLU A 270      59.514  17.338   3.042  1.00  0.83           C  
ATOM   4162  OE1 GLU A 270      59.298  16.150   3.012  1.00  0.83           O  
ATOM   4163  OE2 GLU A 270      60.405  17.831   3.696  1.00  0.83           O  
ATOM   4164  H   GLU A 270      55.557  18.902   2.386  1.00  0.83           H  
ATOM   4165  HA  GLU A 270      57.271  19.087  -0.009  1.00  0.83           H  
ATOM   4166 1HB  GLU A 270      56.964  16.933   2.114  1.00  0.83           H  
ATOM   4167 2HB  GLU A 270      58.067  16.824   0.750  1.00  0.83           H  
ATOM   4168 1HG  GLU A 270      59.258  18.827   1.535  1.00  0.83           H  
ATOM   4169 2HG  GLU A 270      58.140  18.970   2.888  1.00  0.83           H  
ATOM   4170  N   SER A 271      54.481  17.694  -0.277  1.00  0.79           N  
ATOM   4171  CA  SER A 271      53.597  16.878  -1.109  1.00  0.79           C  
ATOM   4172  C   SER A 271      53.554  17.381  -2.546  1.00  0.79           C  
ATOM   4173  O   SER A 271      54.002  18.489  -2.839  1.00  0.79           O  
ATOM   4174  CB  SER A 271      52.188  16.867  -0.549  1.00  0.79           C  
ATOM   4175  OG  SER A 271      51.583  18.119  -0.689  1.00  0.79           O  
ATOM   4176  H   SER A 271      54.090  18.370   0.359  1.00  0.79           H  
ATOM   4177  HA  SER A 271      53.977  15.856  -1.118  1.00  0.79           H  
ATOM   4178 1HB  SER A 271      51.599  16.114  -1.065  1.00  0.79           H  
ATOM   4179 2HB  SER A 271      52.218  16.593   0.504  1.00  0.79           H  
ATOM   4180  HG  SER A 271      51.445  18.232  -1.650  1.00  0.79           H  
ATOM   4181  N   CYS A 272      53.004  16.562  -3.436  1.00  0.75           N  
ATOM   4182  CA  CYS A 272      52.813  16.944  -4.834  1.00  0.75           C  
ATOM   4183  C   CYS A 272      51.514  17.741  -4.955  1.00  0.75           C  
ATOM   4184  O   CYS A 272      50.773  17.834  -3.973  1.00  0.75           O  
ATOM   4185  CB  CYS A 272      52.788  15.710  -5.722  1.00  0.75           C  
ATOM   4186  SG  CYS A 272      51.346  14.710  -5.542  1.00  0.75           S  
ATOM   4187  H   CYS A 272      52.688  15.653  -3.132  1.00  0.75           H  
ATOM   4188  HA  CYS A 272      53.643  17.577  -5.150  1.00  0.75           H  
ATOM   4189 1HB  CYS A 272      52.855  16.010  -6.760  1.00  0.75           H  
ATOM   4190 2HB  CYS A 272      53.656  15.093  -5.509  1.00  0.75           H  
ATOM   4191  HG  CYS A 272      50.488  15.641  -5.987  1.00  0.75           H  
ATOM   4192  N   GLY A 273      51.251  18.355  -6.114  1.00  0.71           N  
ATOM   4193  CA  GLY A 273      50.020  19.143  -6.260  1.00  0.71           C  
ATOM   4194  C   GLY A 273      48.818  18.284  -6.636  1.00  0.71           C  
ATOM   4195  O   GLY A 273      48.951  17.074  -6.873  1.00  0.71           O  
ATOM   4196  H   GLY A 273      51.894  18.258  -6.909  1.00  0.71           H  
ATOM   4197 1HA  GLY A 273      49.812  19.673  -5.330  1.00  0.71           H  
ATOM   4198 2HA  GLY A 273      50.175  19.905  -7.026  1.00  0.71           H  
ATOM   4199  N   ILE A 274      47.645  18.914  -6.771  1.00  0.66           N  
ATOM   4200  CA  ILE A 274      46.442  18.143  -7.086  1.00  0.66           C  
ATOM   4201  C   ILE A 274      46.473  17.477  -8.449  1.00  0.66           C  
ATOM   4202  O   ILE A 274      46.082  16.313  -8.581  1.00  0.66           O  
ATOM   4203  CB  ILE A 274      45.169  18.974  -7.083  1.00  0.66           C  
ATOM   4204  CG1 ILE A 274      44.798  19.464  -5.742  1.00  0.66           C  
ATOM   4205  CG2 ILE A 274      44.092  18.111  -7.577  1.00  0.66           C  
ATOM   4206  CD1 ILE A 274      43.675  20.454  -5.828  1.00  0.66           C  
ATOM   4207  H   ILE A 274      47.578  19.915  -6.570  1.00  0.66           H  
ATOM   4208  HA  ILE A 274      46.333  17.366  -6.339  1.00  0.66           H  
ATOM   4209  HB  ILE A 274      45.283  19.839  -7.740  1.00  0.66           H  
ATOM   4210 1HG1 ILE A 274      44.502  18.638  -5.130  1.00  0.66           H  
ATOM   4211 2HG1 ILE A 274      45.653  19.942  -5.279  1.00  0.66           H  
ATOM   4212 1HG2 ILE A 274      43.199  18.682  -7.595  1.00  0.66           H  
ATOM   4213 2HG2 ILE A 274      44.319  17.760  -8.572  1.00  0.66           H  
ATOM   4214 3HG2 ILE A 274      43.971  17.257  -6.910  1.00  0.66           H  
ATOM   4215 1HD1 ILE A 274      43.410  20.796  -4.843  1.00  0.66           H  
ATOM   4216 2HD1 ILE A 274      43.978  21.293  -6.451  1.00  0.66           H  
ATOM   4217 3HD1 ILE A 274      42.817  19.978  -6.271  1.00  0.66           H  
ATOM   4218  N   HIS A 275      46.890  18.203  -9.477  1.00  0.63           N  
ATOM   4219  CA  HIS A 275      46.922  17.628 -10.816  1.00  0.63           C  
ATOM   4220  C   HIS A 275      47.923  16.484 -10.941  1.00  0.63           C  
ATOM   4221  O   HIS A 275      47.728  15.553 -11.729  1.00  0.63           O  
ATOM   4222  CB  HIS A 275      47.242  18.733 -11.802  1.00  0.63           C  
ATOM   4223  CG  HIS A 275      48.545  19.408 -11.514  1.00  0.63           C  
ATOM   4224  ND1 HIS A 275      48.676  20.331 -10.502  1.00  0.63           N  
ATOM   4225  CD2 HIS A 275      49.757  19.327 -12.103  1.00  0.63           C  
ATOM   4226  CE1 HIS A 275      49.916  20.783 -10.486  1.00  0.63           C  
ATOM   4227  NE2 HIS A 275      50.587  20.195 -11.447  1.00  0.63           N  
ATOM   4228  H   HIS A 275      47.191  19.155  -9.324  1.00  0.63           H  
ATOM   4229  HA  HIS A 275      45.934  17.237 -11.061  1.00  0.63           H  
ATOM   4230 1HB  HIS A 275      47.282  18.321 -12.815  1.00  0.63           H  
ATOM   4231 2HB  HIS A 275      46.451  19.485 -11.785  1.00  0.63           H  
ATOM   4232  HD2 HIS A 275      50.018  18.705 -12.949  1.00  0.63           H  
ATOM   4233  HE1 HIS A 275      50.317  21.520  -9.806  1.00  0.63           H  
ATOM   4234  HE2 HIS A 275      51.558  20.353 -11.672  1.00  0.63           H  
ATOM   4235  N   GLU A 276      48.961  16.515 -10.107  1.00  0.60           N  
ATOM   4236  CA  GLU A 276      49.961  15.461 -10.098  1.00  0.60           C  
ATOM   4237  C   GLU A 276      49.375  14.249  -9.406  1.00  0.60           C  
ATOM   4238  O   GLU A 276      49.553  13.116  -9.849  1.00  0.60           O  
ATOM   4239  CB  GLU A 276      51.235  15.927  -9.394  1.00  0.60           C  
ATOM   4240  CG  GLU A 276      52.010  16.998 -10.138  1.00  0.60           C  
ATOM   4241  CD  GLU A 276      53.232  17.515  -9.402  1.00  0.60           C  
ATOM   4242  OE1 GLU A 276      53.110  17.940  -8.264  1.00  0.60           O  
ATOM   4243  OE2 GLU A 276      54.293  17.481  -9.980  1.00  0.60           O  
ATOM   4244  H   GLU A 276      49.057  17.299  -9.477  1.00  0.60           H  
ATOM   4245  HA  GLU A 276      50.203  15.190 -11.123  1.00  0.60           H  
ATOM   4246 1HB  GLU A 276      50.975  16.328  -8.418  1.00  0.60           H  
ATOM   4247 2HB  GLU A 276      51.895  15.074  -9.232  1.00  0.60           H  
ATOM   4248 1HG  GLU A 276      52.314  16.613 -11.111  1.00  0.60           H  
ATOM   4249 2HG  GLU A 276      51.339  17.818 -10.299  1.00  0.60           H  
ATOM   4250  N   THR A 277      48.615  14.508  -8.345  1.00  0.59           N  
ATOM   4251  CA  THR A 277      47.973  13.475  -7.561  1.00  0.59           C  
ATOM   4252  C   THR A 277      46.905  12.777  -8.423  1.00  0.59           C  
ATOM   4253  O   THR A 277      46.810  11.544  -8.456  1.00  0.59           O  
ATOM   4254  CB  THR A 277      47.346  14.112  -6.309  1.00  0.59           C  
ATOM   4255  OG1 THR A 277      48.337  14.764  -5.579  1.00  0.59           O  
ATOM   4256  CG2 THR A 277      46.792  13.074  -5.443  1.00  0.59           C  
ATOM   4257  H   THR A 277      48.523  15.472  -8.027  1.00  0.59           H  
ATOM   4258  HA  THR A 277      48.718  12.741  -7.257  1.00  0.59           H  
ATOM   4259  HB  THR A 277      46.569  14.812  -6.592  1.00  0.59           H  
ATOM   4260  HG1 THR A 277      48.628  15.559  -6.070  1.00  0.59           H  
ATOM   4261 1HG2 THR A 277      46.355  13.520  -4.553  1.00  0.59           H  
ATOM   4262 2HG2 THR A 277      46.052  12.556  -5.990  1.00  0.59           H  
ATOM   4263 3HG2 THR A 277      47.584  12.392  -5.157  1.00  0.59           H  
ATOM   4264  N   THR A 278      46.125  13.576  -9.161  1.00  0.58           N  
ATOM   4265  CA  THR A 278      45.067  13.065 -10.028  1.00  0.58           C  
ATOM   4266  C   THR A 278      45.696  12.180 -11.100  1.00  0.58           C  
ATOM   4267  O   THR A 278      45.277  11.037 -11.311  1.00  0.58           O  
ATOM   4268  CB  THR A 278      44.307  14.242 -10.678  1.00  0.58           C  
ATOM   4269  OG1 THR A 278      43.725  15.051  -9.640  1.00  0.58           O  
ATOM   4270  CG2 THR A 278      43.196  13.754 -11.601  1.00  0.58           C  
ATOM   4271  H   THR A 278      46.249  14.582  -9.085  1.00  0.58           H  
ATOM   4272  HA  THR A 278      44.377  12.464  -9.440  1.00  0.58           H  
ATOM   4273  HB  THR A 278      45.011  14.846 -11.251  1.00  0.58           H  
ATOM   4274  HG1 THR A 278      44.452  15.445  -9.102  1.00  0.58           H  
ATOM   4275 1HG2 THR A 278      42.686  14.609 -12.036  1.00  0.58           H  
ATOM   4276 2HG2 THR A 278      43.619  13.140 -12.398  1.00  0.58           H  
ATOM   4277 3HG2 THR A 278      42.487  13.174 -11.028  1.00  0.58           H  
ATOM   4278  N   PHE A 279      46.759  12.687 -11.725  1.00  0.57           N  
ATOM   4279  CA  PHE A 279      47.502  11.942 -12.722  1.00  0.57           C  
ATOM   4280  C   PHE A 279      48.037  10.637 -12.157  1.00  0.57           C  
ATOM   4281  O   PHE A 279      47.815   9.576 -12.739  1.00  0.57           O  
ATOM   4282  CB  PHE A 279      48.637  12.810 -13.253  1.00  0.57           C  
ATOM   4283  CG  PHE A 279      49.604  12.141 -14.152  1.00  0.57           C  
ATOM   4284  CD1 PHE A 279      49.295  11.851 -15.460  1.00  0.57           C  
ATOM   4285  CD2 PHE A 279      50.867  11.836 -13.683  1.00  0.57           C  
ATOM   4286  CE1 PHE A 279      50.230  11.247 -16.275  1.00  0.57           C  
ATOM   4287  CE2 PHE A 279      51.799  11.247 -14.498  1.00  0.57           C  
ATOM   4288  CZ  PHE A 279      51.477  10.952 -15.799  1.00  0.57           C  
ATOM   4289  H   PHE A 279      47.065  13.640 -11.524  1.00  0.57           H  
ATOM   4290  HA  PHE A 279      46.828  11.708 -13.547  1.00  0.57           H  
ATOM   4291 1HB  PHE A 279      48.214  13.662 -13.784  1.00  0.57           H  
ATOM   4292 2HB  PHE A 279      49.192  13.212 -12.411  1.00  0.57           H  
ATOM   4293  HD1 PHE A 279      48.312  12.103 -15.844  1.00  0.57           H  
ATOM   4294  HD2 PHE A 279      51.116  12.075 -12.644  1.00  0.57           H  
ATOM   4295  HE1 PHE A 279      49.993  11.010 -17.302  1.00  0.57           H  
ATOM   4296  HE2 PHE A 279      52.790  11.014 -14.113  1.00  0.57           H  
ATOM   4297  HZ  PHE A 279      52.209  10.482 -16.455  1.00  0.57           H  
ATOM   4298  N   ASN A 280      48.717  10.694 -11.013  1.00  0.57           N  
ATOM   4299  CA  ASN A 280      49.292   9.496 -10.421  1.00  0.57           C  
ATOM   4300  C   ASN A 280      48.218   8.469 -10.090  1.00  0.57           C  
ATOM   4301  O   ASN A 280      48.407   7.270 -10.301  1.00  0.57           O  
ATOM   4302  CB  ASN A 280      50.073   9.867  -9.176  1.00  0.57           C  
ATOM   4303  CG  ASN A 280      51.365  10.550  -9.497  1.00  0.57           C  
ATOM   4304  OD1 ASN A 280      51.895  10.399 -10.604  1.00  0.57           O  
ATOM   4305  ND2 ASN A 280      51.884  11.299  -8.557  1.00  0.57           N  
ATOM   4306  H   ASN A 280      48.869  11.588 -10.555  1.00  0.57           H  
ATOM   4307  HA  ASN A 280      49.971   9.048 -11.145  1.00  0.57           H  
ATOM   4308 1HB  ASN A 280      49.469  10.541  -8.566  1.00  0.57           H  
ATOM   4309 2HB  ASN A 280      50.274   8.976  -8.588  1.00  0.57           H  
ATOM   4310 1HD2 ASN A 280      52.743  11.781  -8.720  1.00  0.57           H  
ATOM   4311 2HD2 ASN A 280      51.420  11.392  -7.678  1.00  0.57           H  
ATOM   4312  N   SER A 281      47.060   8.932  -9.634  1.00  0.57           N  
ATOM   4313  CA  SER A 281      45.982   8.026  -9.287  1.00  0.57           C  
ATOM   4314  C   SER A 281      45.537   7.265 -10.527  1.00  0.57           C  
ATOM   4315  O   SER A 281      45.270   6.063 -10.485  1.00  0.57           O  
ATOM   4316  CB  SER A 281      44.841   8.814  -8.723  1.00  0.57           C  
ATOM   4317  OG  SER A 281      45.236   9.442  -7.543  1.00  0.57           O  
ATOM   4318  H   SER A 281      46.939   9.932  -9.470  1.00  0.57           H  
ATOM   4319  HA  SER A 281      46.339   7.317  -8.538  1.00  0.57           H  
ATOM   4320 1HB  SER A 281      44.506   9.548  -9.438  1.00  0.57           H  
ATOM   4321 2HB  SER A 281      44.033   8.152  -8.517  1.00  0.57           H  
ATOM   4322  HG  SER A 281      45.852  10.162  -7.826  1.00  0.57           H  
ATOM   4323  N   ILE A 282      45.483   7.964 -11.654  1.00  0.58           N  
ATOM   4324  CA  ILE A 282      45.100   7.327 -12.896  1.00  0.58           C  
ATOM   4325  C   ILE A 282      46.202   6.388 -13.386  1.00  0.58           C  
ATOM   4326  O   ILE A 282      45.926   5.278 -13.824  1.00  0.58           O  
ATOM   4327  CB  ILE A 282      44.732   8.338 -13.979  1.00  0.58           C  
ATOM   4328  CG1 ILE A 282      43.490   9.081 -13.554  1.00  0.58           C  
ATOM   4329  CG2 ILE A 282      44.445   7.599 -15.247  1.00  0.58           C  
ATOM   4330  CD1 ILE A 282      43.154  10.240 -14.431  1.00  0.58           C  
ATOM   4331  H   ILE A 282      45.689   8.967 -11.636  1.00  0.58           H  
ATOM   4332  HA  ILE A 282      44.213   6.726 -12.707  1.00  0.58           H  
ATOM   4333  HB  ILE A 282      45.539   9.064 -14.124  1.00  0.58           H  
ATOM   4334 1HG1 ILE A 282      42.665   8.397 -13.531  1.00  0.58           H  
ATOM   4335 2HG1 ILE A 282      43.653   9.457 -12.553  1.00  0.58           H  
ATOM   4336 1HG2 ILE A 282      44.142   8.297 -15.991  1.00  0.58           H  
ATOM   4337 2HG2 ILE A 282      45.339   7.072 -15.568  1.00  0.58           H  
ATOM   4338 3HG2 ILE A 282      43.645   6.895 -15.081  1.00  0.58           H  
ATOM   4339 1HD1 ILE A 282      42.270  10.730 -14.072  1.00  0.58           H  
ATOM   4340 2HD1 ILE A 282      43.983  10.947 -14.432  1.00  0.58           H  
ATOM   4341 3HD1 ILE A 282      42.976   9.875 -15.434  1.00  0.58           H  
ATOM   4342  N   MET A 283      47.463   6.811 -13.301  1.00  0.59           N  
ATOM   4343  CA  MET A 283      48.580   5.984 -13.772  1.00  0.59           C  
ATOM   4344  C   MET A 283      48.706   4.667 -12.981  1.00  0.59           C  
ATOM   4345  O   MET A 283      49.174   3.648 -13.504  1.00  0.59           O  
ATOM   4346  CB  MET A 283      49.880   6.774 -13.697  1.00  0.59           C  
ATOM   4347  CG  MET A 283      49.959   7.941 -14.684  1.00  0.59           C  
ATOM   4348  SD  MET A 283      49.809   7.467 -16.411  1.00  0.59           S  
ATOM   4349  CE  MET A 283      51.368   6.642 -16.637  1.00  0.59           C  
ATOM   4350  H   MET A 283      47.649   7.742 -12.928  1.00  0.59           H  
ATOM   4351  HA  MET A 283      48.394   5.733 -14.811  1.00  0.59           H  
ATOM   4352 1HB  MET A 283      49.994   7.178 -12.694  1.00  0.59           H  
ATOM   4353 2HB  MET A 283      50.723   6.111 -13.883  1.00  0.59           H  
ATOM   4354 1HG  MET A 283      49.180   8.654 -14.470  1.00  0.59           H  
ATOM   4355 2HG  MET A 283      50.911   8.434 -14.545  1.00  0.59           H  
ATOM   4356 1HE  MET A 283      51.447   6.287 -17.662  1.00  0.59           H  
ATOM   4357 2HE  MET A 283      52.180   7.344 -16.434  1.00  0.59           H  
ATOM   4358 3HE  MET A 283      51.438   5.800 -15.950  1.00  0.59           H  
ATOM   4359  N   LYS A 284      48.210   4.655 -11.741  1.00  0.61           N  
ATOM   4360  CA  LYS A 284      48.230   3.454 -10.909  1.00  0.61           C  
ATOM   4361  C   LYS A 284      47.074   2.500 -11.242  1.00  0.61           C  
ATOM   4362  O   LYS A 284      46.974   1.411 -10.671  1.00  0.61           O  
ATOM   4363  CB  LYS A 284      48.196   3.834  -9.431  1.00  0.61           C  
ATOM   4364  CG  LYS A 284      49.459   4.535  -8.929  1.00  0.61           C  
ATOM   4365  CD  LYS A 284      49.330   4.967  -7.472  1.00  0.61           C  
ATOM   4366  CE  LYS A 284      50.587   5.705  -7.015  1.00  0.61           C  
ATOM   4367  NZ  LYS A 284      51.790   4.820  -7.044  1.00  0.61           N  
ATOM   4368  H   LYS A 284      47.868   5.529 -11.337  1.00  0.61           H  
ATOM   4369  HA  LYS A 284      49.161   2.923 -11.103  1.00  0.61           H  
ATOM   4370 1HB  LYS A 284      47.356   4.515  -9.262  1.00  0.61           H  
ATOM   4371 2HB  LYS A 284      48.025   2.945  -8.824  1.00  0.61           H  
ATOM   4372 1HG  LYS A 284      50.294   3.839  -9.006  1.00  0.61           H  
ATOM   4373 2HG  LYS A 284      49.685   5.392  -9.546  1.00  0.61           H  
ATOM   4374 1HD  LYS A 284      48.467   5.634  -7.370  1.00  0.61           H  
ATOM   4375 2HD  LYS A 284      49.167   4.093  -6.837  1.00  0.61           H  
ATOM   4376 1HE  LYS A 284      50.755   6.558  -7.674  1.00  0.61           H  
ATOM   4377 2HE  LYS A 284      50.445   6.066  -6.002  1.00  0.61           H  
ATOM   4378 1HZ  LYS A 284      52.602   5.338  -6.739  1.00  0.61           H  
ATOM   4379 2HZ  LYS A 284      51.643   4.031  -6.428  1.00  0.61           H  
ATOM   4380 3HZ  LYS A 284      51.936   4.488  -7.987  1.00  0.61           H  
ATOM   4381  N   CYS A 285      46.202   2.909 -12.163  1.00  0.63           N  
ATOM   4382  CA  CYS A 285      45.081   2.104 -12.609  1.00  0.63           C  
ATOM   4383  C   CYS A 285      45.439   1.368 -13.896  1.00  0.63           C  
ATOM   4384  O   CYS A 285      46.321   1.792 -14.652  1.00  0.63           O  
ATOM   4385  CB  CYS A 285      43.850   2.967 -12.826  1.00  0.63           C  
ATOM   4386  SG  CYS A 285      43.256   3.723 -11.306  1.00  0.63           S  
ATOM   4387  H   CYS A 285      46.318   3.819 -12.602  1.00  0.63           H  
ATOM   4388  HA  CYS A 285      44.851   1.369 -11.840  1.00  0.63           H  
ATOM   4389 1HB  CYS A 285      44.066   3.751 -13.541  1.00  0.63           H  
ATOM   4390 2HB  CYS A 285      43.069   2.370 -13.237  1.00  0.63           H  
ATOM   4391  HG  CYS A 285      44.288   4.593 -11.136  1.00  0.63           H  
ATOM   4392  N   ASP A 286      44.720   0.280 -14.167  1.00  0.65           N  
ATOM   4393  CA  ASP A 286      44.961  -0.516 -15.363  1.00  0.65           C  
ATOM   4394  C   ASP A 286      44.837   0.317 -16.627  1.00  0.65           C  
ATOM   4395  O   ASP A 286      43.933   1.151 -16.761  1.00  0.65           O  
ATOM   4396  CB  ASP A 286      43.979  -1.691 -15.442  1.00  0.65           C  
ATOM   4397  CG  ASP A 286      44.232  -2.775 -14.395  1.00  0.65           C  
ATOM   4398  OD1 ASP A 286      45.236  -2.722 -13.725  1.00  0.65           O  
ATOM   4399  OD2 ASP A 286      43.408  -3.648 -14.284  1.00  0.65           O  
ATOM   4400  H   ASP A 286      44.007  -0.014 -13.515  1.00  0.65           H  
ATOM   4401  HA  ASP A 286      45.977  -0.910 -15.313  1.00  0.65           H  
ATOM   4402 1HB  ASP A 286      42.964  -1.332 -15.313  1.00  0.65           H  
ATOM   4403 2HB  ASP A 286      44.037  -2.147 -16.432  1.00  0.65           H  
ATOM   4404  N   VAL A 287      45.685   0.011 -17.606  1.00  0.67           N  
ATOM   4405  CA  VAL A 287      45.687   0.724 -18.879  1.00  0.67           C  
ATOM   4406  C   VAL A 287      44.362   0.583 -19.616  1.00  0.67           C  
ATOM   4407  O   VAL A 287      43.983   1.443 -20.411  1.00  0.67           O  
ATOM   4408  CB  VAL A 287      46.848   0.215 -19.748  1.00  0.67           C  
ATOM   4409  CG1 VAL A 287      48.162   0.521 -19.055  1.00  0.67           C  
ATOM   4410  CG2 VAL A 287      46.710  -1.294 -19.975  1.00  0.67           C  
ATOM   4411  H   VAL A 287      46.384  -0.702 -17.441  1.00  0.67           H  
ATOM   4412  HA  VAL A 287      45.857   1.774 -18.678  1.00  0.67           H  
ATOM   4413  HB  VAL A 287      46.842   0.734 -20.706  1.00  0.67           H  
ATOM   4414 1HG1 VAL A 287      48.993   0.173 -19.670  1.00  0.67           H  
ATOM   4415 2HG1 VAL A 287      48.243   1.588 -18.910  1.00  0.67           H  
ATOM   4416 3HG1 VAL A 287      48.192   0.019 -18.087  1.00  0.67           H  
ATOM   4417 1HG2 VAL A 287      47.541  -1.642 -20.587  1.00  0.67           H  
ATOM   4418 2HG2 VAL A 287      46.724  -1.812 -19.019  1.00  0.67           H  
ATOM   4419 3HG2 VAL A 287      45.775  -1.518 -20.493  1.00  0.67           H  
ATOM   4420  N   ASP A 288      43.634  -0.480 -19.294  1.00  0.68           N  
ATOM   4421  CA  ASP A 288      42.328  -0.758 -19.849  1.00  0.68           C  
ATOM   4422  C   ASP A 288      41.278   0.266 -19.408  1.00  0.68           C  
ATOM   4423  O   ASP A 288      40.255   0.425 -20.075  1.00  0.68           O  
ATOM   4424  CB  ASP A 288      41.877  -2.157 -19.434  1.00  0.68           C  
ATOM   4425  CG  ASP A 288      42.682  -3.266 -20.113  1.00  0.68           C  
ATOM   4426  OD1 ASP A 288      43.409  -2.977 -21.036  1.00  0.68           O  
ATOM   4427  OD2 ASP A 288      42.562  -4.391 -19.696  1.00  0.68           O  
ATOM   4428  H   ASP A 288      44.024  -1.126 -18.626  1.00  0.68           H  
ATOM   4429  HA  ASP A 288      42.404  -0.722 -20.936  1.00  0.68           H  
ATOM   4430 1HB  ASP A 288      41.975  -2.262 -18.352  1.00  0.68           H  
ATOM   4431 2HB  ASP A 288      40.823  -2.285 -19.680  1.00  0.68           H  
ATOM   4432  N   ILE A 289      41.497   0.926 -18.258  1.00  0.67           N  
ATOM   4433  CA  ILE A 289      40.521   1.879 -17.751  1.00  0.67           C  
ATOM   4434  C   ILE A 289      41.078   3.302 -17.661  1.00  0.67           C  
ATOM   4435  O   ILE A 289      40.307   4.247 -17.482  1.00  0.67           O  
ATOM   4436  CB  ILE A 289      39.966   1.444 -16.377  1.00  0.67           C  
ATOM   4437  CG1 ILE A 289      41.024   1.417 -15.299  1.00  0.67           C  
ATOM   4438  CG2 ILE A 289      39.409   0.040 -16.513  1.00  0.67           C  
ATOM   4439  CD1 ILE A 289      40.416   1.231 -13.921  1.00  0.67           C  
ATOM   4440  H   ILE A 289      42.362   0.792 -17.744  1.00  0.67           H  
ATOM   4441  HA  ILE A 289      39.679   1.904 -18.441  1.00  0.67           H  
ATOM   4442  HB  ILE A 289      39.176   2.129 -16.067  1.00  0.67           H  
ATOM   4443 1HG1 ILE A 289      41.707   0.604 -15.495  1.00  0.67           H  
ATOM   4444 2HG1 ILE A 289      41.588   2.349 -15.316  1.00  0.67           H  
ATOM   4445 1HG2 ILE A 289      38.996  -0.284 -15.562  1.00  0.67           H  
ATOM   4446 2HG2 ILE A 289      38.632   0.034 -17.275  1.00  0.67           H  
ATOM   4447 3HG2 ILE A 289      40.203  -0.642 -16.806  1.00  0.67           H  
ATOM   4448 1HD1 ILE A 289      41.188   1.205 -13.170  1.00  0.67           H  
ATOM   4449 2HD1 ILE A 289      39.737   2.061 -13.714  1.00  0.67           H  
ATOM   4450 3HD1 ILE A 289      39.864   0.294 -13.892  1.00  0.67           H  
ATOM   4451  N   ARG A 290      42.387   3.483 -17.880  1.00  0.66           N  
ATOM   4452  CA  ARG A 290      42.961   4.829 -17.786  1.00  0.66           C  
ATOM   4453  C   ARG A 290      42.299   5.811 -18.740  1.00  0.66           C  
ATOM   4454  O   ARG A 290      42.070   6.968 -18.387  1.00  0.66           O  
ATOM   4455  CB  ARG A 290      44.446   4.848 -18.108  1.00  0.66           C  
ATOM   4456  CG  ARG A 290      45.387   4.257 -17.099  1.00  0.66           C  
ATOM   4457  CD  ARG A 290      46.778   4.357 -17.594  1.00  0.66           C  
ATOM   4458  NE  ARG A 290      47.739   3.772 -16.694  1.00  0.66           N  
ATOM   4459  CZ  ARG A 290      49.056   3.659 -16.980  1.00  0.66           C  
ATOM   4460  NH1 ARG A 290      49.514   4.069 -18.146  1.00  0.66           N  
ATOM   4461  NH2 ARG A 290      49.888   3.150 -16.103  1.00  0.66           N  
ATOM   4462  H   ARG A 290      42.991   2.672 -18.007  1.00  0.66           H  
ATOM   4463  HA  ARG A 290      42.827   5.186 -16.770  1.00  0.66           H  
ATOM   4464 1HB  ARG A 290      44.607   4.304 -19.041  1.00  0.66           H  
ATOM   4465 2HB  ARG A 290      44.761   5.876 -18.280  1.00  0.66           H  
ATOM   4466 1HG  ARG A 290      45.312   4.792 -16.167  1.00  0.66           H  
ATOM   4467 2HG  ARG A 290      45.156   3.225 -16.924  1.00  0.66           H  
ATOM   4468 1HD  ARG A 290      46.867   3.867 -18.557  1.00  0.66           H  
ATOM   4469 2HD  ARG A 290      47.030   5.413 -17.705  1.00  0.66           H  
ATOM   4470  HE  ARG A 290      47.390   3.393 -15.784  1.00  0.66           H  
ATOM   4471 1HH1 ARG A 290      48.884   4.467 -18.826  1.00  0.66           H  
ATOM   4472 2HH1 ARG A 290      50.498   3.986 -18.355  1.00  0.66           H  
ATOM   4473 1HH2 ARG A 290      49.542   2.897 -15.173  1.00  0.66           H  
ATOM   4474 2HH2 ARG A 290      50.865   3.070 -16.315  1.00  0.66           H  
ATOM   4475  N   LYS A 291      41.938   5.359 -19.938  1.00  0.65           N  
ATOM   4476  CA  LYS A 291      41.314   6.270 -20.893  1.00  0.65           C  
ATOM   4477  C   LYS A 291      39.975   6.794 -20.365  1.00  0.65           C  
ATOM   4478  O   LYS A 291      39.652   7.975 -20.525  1.00  0.65           O  
ATOM   4479  CB  LYS A 291      41.094   5.553 -22.222  1.00  0.65           C  
ATOM   4480  CG  LYS A 291      42.363   5.251 -22.970  1.00  0.65           C  
ATOM   4481  CD  LYS A 291      42.105   4.517 -24.267  1.00  0.65           C  
ATOM   4482  CE  LYS A 291      43.410   4.221 -24.992  1.00  0.65           C  
ATOM   4483  NZ  LYS A 291      43.184   3.461 -26.252  1.00  0.65           N  
ATOM   4484  H   LYS A 291      42.120   4.395 -20.188  1.00  0.65           H  
ATOM   4485  HA  LYS A 291      41.977   7.123 -21.046  1.00  0.65           H  
ATOM   4486 1HB  LYS A 291      40.570   4.611 -22.044  1.00  0.65           H  
ATOM   4487 2HB  LYS A 291      40.457   6.163 -22.863  1.00  0.65           H  
ATOM   4488 1HG  LYS A 291      42.865   6.173 -23.186  1.00  0.65           H  
ATOM   4489 2HG  LYS A 291      43.009   4.639 -22.339  1.00  0.65           H  
ATOM   4490 1HD  LYS A 291      41.592   3.577 -24.057  1.00  0.65           H  
ATOM   4491 2HD  LYS A 291      41.469   5.125 -24.912  1.00  0.65           H  
ATOM   4492 1HE  LYS A 291      43.907   5.163 -25.228  1.00  0.65           H  
ATOM   4493 2HE  LYS A 291      44.056   3.636 -24.335  1.00  0.65           H  
ATOM   4494 1HZ  LYS A 291      44.070   3.283 -26.704  1.00  0.65           H  
ATOM   4495 2HZ  LYS A 291      42.733   2.582 -26.040  1.00  0.65           H  
ATOM   4496 3HZ  LYS A 291      42.594   4.000 -26.870  1.00  0.65           H  
ATOM   4497  N   ASP A 292      39.207   5.917 -19.712  1.00  0.63           N  
ATOM   4498  CA  ASP A 292      37.907   6.297 -19.176  1.00  0.63           C  
ATOM   4499  C   ASP A 292      38.081   7.172 -17.946  1.00  0.63           C  
ATOM   4500  O   ASP A 292      37.276   8.065 -17.668  1.00  0.63           O  
ATOM   4501  CB  ASP A 292      37.059   5.069 -18.837  1.00  0.63           C  
ATOM   4502  CG  ASP A 292      36.552   4.310 -20.066  1.00  0.63           C  
ATOM   4503  OD1 ASP A 292      36.660   4.832 -21.154  1.00  0.63           O  
ATOM   4504  OD2 ASP A 292      36.037   3.227 -19.901  1.00  0.63           O  
ATOM   4505  H   ASP A 292      39.539   4.971 -19.578  1.00  0.63           H  
ATOM   4506  HA  ASP A 292      37.379   6.876 -19.932  1.00  0.63           H  
ATOM   4507 1HB  ASP A 292      37.651   4.385 -18.216  1.00  0.63           H  
ATOM   4508 2HB  ASP A 292      36.201   5.386 -18.252  1.00  0.63           H  
ATOM   4509  N   LEU A 293      39.139   6.923 -17.189  1.00  0.62           N  
ATOM   4510  CA  LEU A 293      39.359   7.735 -16.014  1.00  0.62           C  
ATOM   4511  C   LEU A 293      39.725   9.181 -16.414  1.00  0.62           C  
ATOM   4512  O   LEU A 293      39.139  10.139 -15.908  1.00  0.62           O  
ATOM   4513  CB  LEU A 293      40.453   7.106 -15.166  1.00  0.62           C  
ATOM   4514  CG  LEU A 293      40.120   5.753 -14.502  1.00  0.62           C  
ATOM   4515  CD1 LEU A 293      41.364   5.210 -13.872  1.00  0.62           C  
ATOM   4516  CD2 LEU A 293      39.027   5.934 -13.481  1.00  0.62           C  
ATOM   4517  H   LEU A 293      39.771   6.157 -17.422  1.00  0.62           H  
ATOM   4518  HA  LEU A 293      38.448   7.752 -15.433  1.00  0.62           H  
ATOM   4519 1HB  LEU A 293      41.335   6.975 -15.785  1.00  0.62           H  
ATOM   4520 2HB  LEU A 293      40.687   7.801 -14.373  1.00  0.62           H  
ATOM   4521  HG  LEU A 293      39.784   5.047 -15.249  1.00  0.62           H  
ATOM   4522 1HD1 LEU A 293      41.134   4.255 -13.411  1.00  0.62           H  
ATOM   4523 2HD1 LEU A 293      42.126   5.069 -14.622  1.00  0.62           H  
ATOM   4524 3HD1 LEU A 293      41.725   5.905 -13.122  1.00  0.62           H  
ATOM   4525 1HD2 LEU A 293      38.793   4.976 -13.009  1.00  0.62           H  
ATOM   4526 2HD2 LEU A 293      39.345   6.643 -12.720  1.00  0.62           H  
ATOM   4527 3HD2 LEU A 293      38.138   6.313 -13.977  1.00  0.62           H  
ATOM   4528  N   TYR A 294      40.585   9.347 -17.430  1.00  0.62           N  
ATOM   4529  CA  TYR A 294      40.987  10.698 -17.854  1.00  0.62           C  
ATOM   4530  C   TYR A 294      39.861  11.466 -18.541  1.00  0.62           C  
ATOM   4531  O   TYR A 294      39.743  12.690 -18.392  1.00  0.62           O  
ATOM   4532  CB  TYR A 294      42.152  10.662 -18.851  1.00  0.62           C  
ATOM   4533  CG  TYR A 294      43.554  10.443 -18.317  1.00  0.62           C  
ATOM   4534  CD1 TYR A 294      44.207   9.290 -18.623  1.00  0.62           C  
ATOM   4535  CD2 TYR A 294      44.190  11.412 -17.548  1.00  0.62           C  
ATOM   4536  CE1 TYR A 294      45.492   9.067 -18.184  1.00  0.62           C  
ATOM   4537  CE2 TYR A 294      45.484  11.184 -17.090  1.00  0.62           C  
ATOM   4538  CZ  TYR A 294      46.125  10.008 -17.419  1.00  0.62           C  
ATOM   4539  OH  TYR A 294      47.385   9.755 -16.992  1.00  0.62           O  
ATOM   4540  H   TYR A 294      41.017   8.528 -17.861  1.00  0.62           H  
ATOM   4541  HA  TYR A 294      41.286  11.261 -16.971  1.00  0.62           H  
ATOM   4542 1HB  TYR A 294      41.953   9.860 -19.572  1.00  0.62           H  
ATOM   4543 2HB  TYR A 294      42.149  11.577 -19.414  1.00  0.62           H  
ATOM   4544  HD1 TYR A 294      43.702   8.545 -19.226  1.00  0.62           H  
ATOM   4545  HD2 TYR A 294      43.676  12.340 -17.303  1.00  0.62           H  
ATOM   4546  HE1 TYR A 294      46.002   8.138 -18.439  1.00  0.62           H  
ATOM   4547  HE2 TYR A 294      45.989  11.933 -16.481  1.00  0.62           H  
ATOM   4548  HH  TYR A 294      47.579  10.295 -16.224  1.00  0.62           H  
ATOM   4549  N   ALA A 295      38.992  10.737 -19.236  1.00  0.61           N  
ATOM   4550  CA  ALA A 295      37.896  11.341 -19.975  1.00  0.61           C  
ATOM   4551  C   ALA A 295      36.711  11.700 -19.087  1.00  0.61           C  
ATOM   4552  O   ALA A 295      35.704  12.202 -19.590  1.00  0.61           O  
ATOM   4553  CB  ALA A 295      37.434  10.397 -21.061  1.00  0.61           C  
ATOM   4554  H   ALA A 295      39.138   9.731 -19.335  1.00  0.61           H  
ATOM   4555  HA  ALA A 295      38.266  12.255 -20.435  1.00  0.61           H  
ATOM   4556 1HB  ALA A 295      36.638  10.864 -21.633  1.00  0.61           H  
ATOM   4557 2HB  ALA A 295      38.277  10.167 -21.718  1.00  0.61           H  
ATOM   4558 3HB  ALA A 295      37.069   9.477 -20.603  1.00  0.61           H  
ATOM   4559  N   ASN A 296      36.774  11.378 -17.793  1.00  0.61           N  
ATOM   4560  CA  ASN A 296      35.667  11.664 -16.899  1.00  0.61           C  
ATOM   4561  C   ASN A 296      36.132  12.176 -15.539  1.00  0.61           C  
ATOM   4562  O   ASN A 296      35.809  11.586 -14.503  1.00  0.61           O  
ATOM   4563  CB  ASN A 296      34.774  10.449 -16.747  1.00  0.61           C  
ATOM   4564  CG  ASN A 296      34.107  10.033 -18.046  1.00  0.61           C  
ATOM   4565  OD1 ASN A 296      33.104  10.627 -18.481  1.00  0.61           O  
ATOM   4566  ND2 ASN A 296      34.658   9.025 -18.679  1.00  0.61           N  
ATOM   4567  H   ASN A 296      37.614  10.954 -17.395  1.00  0.61           H  
ATOM   4568  HA  ASN A 296      35.072  12.464 -17.341  1.00  0.61           H  
ATOM   4569 1HB  ASN A 296      35.374   9.615 -16.419  1.00  0.61           H  
ATOM   4570 2HB  ASN A 296      34.011  10.630 -15.989  1.00  0.61           H  
ATOM   4571 1HD2 ASN A 296      34.271   8.702 -19.541  1.00  0.61           H  
ATOM   4572 2HD2 ASN A 296      35.497   8.591 -18.299  1.00  0.61           H  
ATOM   4573  N   THR A 297      36.902  13.259 -15.524  1.00  0.61           N  
ATOM   4574  CA  THR A 297      37.348  13.799 -14.249  1.00  0.61           C  
ATOM   4575  C   THR A 297      36.255  14.704 -13.692  1.00  0.61           C  
ATOM   4576  O   THR A 297      35.750  15.574 -14.400  1.00  0.61           O  
ATOM   4577  CB  THR A 297      38.687  14.563 -14.383  1.00  0.61           C  
ATOM   4578  OG1 THR A 297      39.732  13.675 -14.806  1.00  0.61           O  
ATOM   4579  CG2 THR A 297      39.081  15.273 -13.064  1.00  0.61           C  
ATOM   4580  H   THR A 297      37.153  13.751 -16.385  1.00  0.61           H  
ATOM   4581  HA  THR A 297      37.491  12.981 -13.554  1.00  0.61           H  
ATOM   4582  HB  THR A 297      38.563  15.294 -15.155  1.00  0.61           H  
ATOM   4583  HG1 THR A 297      39.537  13.348 -15.693  1.00  0.61           H  
ATOM   4584 1HG2 THR A 297      40.012  15.820 -13.210  1.00  0.61           H  
ATOM   4585 2HG2 THR A 297      38.293  15.969 -12.782  1.00  0.61           H  
ATOM   4586 3HG2 THR A 297      39.213  14.545 -12.272  1.00  0.61           H  
ATOM   4587  N   VAL A 298      35.881  14.464 -12.442  1.00  0.62           N  
ATOM   4588  CA  VAL A 298      34.833  15.203 -11.753  1.00  0.62           C  
ATOM   4589  C   VAL A 298      35.364  15.929 -10.529  1.00  0.62           C  
ATOM   4590  O   VAL A 298      36.107  15.359  -9.730  1.00  0.62           O  
ATOM   4591  CB  VAL A 298      33.692  14.252 -11.333  1.00  0.62           C  
ATOM   4592  CG1 VAL A 298      32.643  14.995 -10.521  1.00  0.62           C  
ATOM   4593  CG2 VAL A 298      33.028  13.657 -12.580  1.00  0.62           C  
ATOM   4594  H   VAL A 298      36.349  13.707 -11.950  1.00  0.62           H  
ATOM   4595  HA  VAL A 298      34.426  15.935 -12.441  1.00  0.62           H  
ATOM   4596  HB  VAL A 298      34.098  13.467 -10.729  1.00  0.62           H  
ATOM   4597 1HG1 VAL A 298      31.852  14.301 -10.231  1.00  0.62           H  
ATOM   4598 2HG1 VAL A 298      33.094  15.412  -9.619  1.00  0.62           H  
ATOM   4599 3HG1 VAL A 298      32.216  15.803 -11.122  1.00  0.62           H  
ATOM   4600 1HG2 VAL A 298      32.226  13.002 -12.301  1.00  0.62           H  
ATOM   4601 2HG2 VAL A 298      32.620  14.435 -13.157  1.00  0.62           H  
ATOM   4602 3HG2 VAL A 298      33.762  13.106 -13.170  1.00  0.62           H  
ATOM   4603  N   LEU A 299      35.003  17.203 -10.410  1.00  0.64           N  
ATOM   4604  CA  LEU A 299      35.433  18.014  -9.275  1.00  0.64           C  
ATOM   4605  C   LEU A 299      34.317  18.278  -8.276  1.00  0.64           C  
ATOM   4606  O   LEU A 299      33.209  18.674  -8.651  1.00  0.64           O  
ATOM   4607  CB  LEU A 299      35.967  19.360  -9.742  1.00  0.64           C  
ATOM   4608  CG  LEU A 299      37.333  19.371 -10.287  1.00  0.64           C  
ATOM   4609  CD1 LEU A 299      37.344  18.766 -11.588  1.00  0.64           C  
ATOM   4610  CD2 LEU A 299      37.805  20.783 -10.386  1.00  0.64           C  
ATOM   4611  H   LEU A 299      34.429  17.612 -11.150  1.00  0.64           H  
ATOM   4612  HA  LEU A 299      36.233  17.487  -8.755  1.00  0.64           H  
ATOM   4613 1HB  LEU A 299      35.300  19.746 -10.513  1.00  0.64           H  
ATOM   4614 2HB  LEU A 299      35.943  20.045  -8.897  1.00  0.64           H  
ATOM   4615  HG  LEU A 299      37.964  18.793  -9.654  1.00  0.64           H  
ATOM   4616 1HD1 LEU A 299      38.354  18.784 -11.999  1.00  0.64           H  
ATOM   4617 2HD1 LEU A 299      37.003  17.758 -11.547  1.00  0.64           H  
ATOM   4618 3HD1 LEU A 299      36.677  19.355 -12.186  1.00  0.64           H  
ATOM   4619 1HD2 LEU A 299      38.804  20.777 -10.792  1.00  0.64           H  
ATOM   4620 2HD2 LEU A 299      37.145  21.347 -11.047  1.00  0.64           H  
ATOM   4621 3HD2 LEU A 299      37.806  21.241  -9.398  1.00  0.64           H  
ATOM   4622  N   SER A 300      34.637  18.097  -6.999  1.00  0.66           N  
ATOM   4623  CA  SER A 300      33.699  18.360  -5.903  1.00  0.66           C  
ATOM   4624  C   SER A 300      34.414  18.819  -4.622  1.00  0.66           C  
ATOM   4625  O   SER A 300      35.635  18.732  -4.535  1.00  0.66           O  
ATOM   4626  CB  SER A 300      32.814  17.134  -5.682  1.00  0.66           C  
ATOM   4627  OG  SER A 300      33.518  15.976  -5.293  1.00  0.66           O  
ATOM   4628  H   SER A 300      35.562  17.719  -6.783  1.00  0.66           H  
ATOM   4629  HA  SER A 300      33.044  19.176  -6.211  1.00  0.66           H  
ATOM   4630 1HB  SER A 300      32.070  17.371  -4.920  1.00  0.66           H  
ATOM   4631 2HB  SER A 300      32.269  16.928  -6.603  1.00  0.66           H  
ATOM   4632  HG  SER A 300      33.846  16.141  -4.364  1.00  0.66           H  
ATOM   4633  N   GLY A 301      33.665  19.342  -3.653  1.00  0.69           N  
ATOM   4634  CA  GLY A 301      34.280  19.764  -2.389  1.00  0.69           C  
ATOM   4635  C   GLY A 301      34.325  21.284  -2.273  1.00  0.69           C  
ATOM   4636  O   GLY A 301      34.354  21.994  -3.280  1.00  0.69           O  
ATOM   4637  H   GLY A 301      32.656  19.440  -3.790  1.00  0.69           H  
ATOM   4638 1HA  GLY A 301      33.718  19.343  -1.557  1.00  0.69           H  
ATOM   4639 2HA  GLY A 301      35.287  19.356  -2.316  1.00  0.69           H  
ATOM   4640  N   GLY A 302      34.360  21.797  -1.039  1.00  0.72           N  
ATOM   4641  CA  GLY A 302      34.321  23.244  -0.787  1.00  0.72           C  
ATOM   4642  C   GLY A 302      35.405  24.087  -1.473  1.00  0.72           C  
ATOM   4643  O   GLY A 302      35.136  25.209  -1.905  1.00  0.72           O  
ATOM   4644  H   GLY A 302      34.376  21.168  -0.247  1.00  0.72           H  
ATOM   4645 1HA  GLY A 302      33.344  23.620  -1.091  1.00  0.72           H  
ATOM   4646 2HA  GLY A 302      34.385  23.405   0.290  1.00  0.72           H  
ATOM   4647  N   THR A 303      36.612  23.565  -1.643  1.00  0.74           N  
ATOM   4648  CA  THR A 303      37.641  24.394  -2.260  1.00  0.74           C  
ATOM   4649  C   THR A 303      37.672  24.244  -3.755  1.00  0.74           C  
ATOM   4650  O   THR A 303      38.421  24.935  -4.438  1.00  0.74           O  
ATOM   4651  CB  THR A 303      39.024  24.131  -1.694  1.00  0.74           C  
ATOM   4652  OG1 THR A 303      39.349  22.814  -1.879  1.00  0.74           O  
ATOM   4653  CG2 THR A 303      39.078  24.440  -0.283  1.00  0.74           C  
ATOM   4654  H   THR A 303      36.830  22.613  -1.345  1.00  0.74           H  
ATOM   4655  HA  THR A 303      37.412  25.436  -2.046  1.00  0.74           H  
ATOM   4656  HB  THR A 303      39.744  24.740  -2.214  1.00  0.74           H  
ATOM   4657  HG1 THR A 303      38.600  22.253  -1.571  1.00  0.74           H  
ATOM   4658 1HG2 THR A 303      40.079  24.229   0.042  1.00  0.74           H  
ATOM   4659 2HG2 THR A 303      38.842  25.486  -0.125  1.00  0.74           H  
ATOM   4660 3HG2 THR A 303      38.366  23.813   0.257  1.00  0.74           H  
ATOM   4661  N   THR A 304      36.788  23.419  -4.308  1.00  0.74           N  
ATOM   4662  CA  THR A 304      36.787  23.290  -5.744  1.00  0.74           C  
ATOM   4663  C   THR A 304      35.899  24.384  -6.293  1.00  0.74           C  
ATOM   4664  O   THR A 304      35.653  24.472  -7.492  1.00  0.74           O  
ATOM   4665  CB  THR A 304      36.362  21.924  -6.260  1.00  0.74           C  
ATOM   4666  OG1 THR A 304      35.027  21.635  -5.846  1.00  0.74           O  
ATOM   4667  CG2 THR A 304      37.309  20.872  -5.759  1.00  0.74           C  
ATOM   4668  H   THR A 304      36.123  22.882  -3.751  1.00  0.74           H  
ATOM   4669  HA  THR A 304      37.790  23.437  -6.096  1.00  0.74           H  
ATOM   4670  HB  THR A 304      36.397  21.934  -7.345  1.00  0.74           H  
ATOM   4671  HG1 THR A 304      34.933  21.799  -4.879  1.00  0.74           H  
ATOM   4672 1HG2 THR A 304      37.025  19.899  -6.158  1.00  0.74           H  
ATOM   4673 2HG2 THR A 304      38.312  21.109  -6.083  1.00  0.74           H  
ATOM   4674 3HG2 THR A 304      37.272  20.849  -4.670  1.00  0.74           H  
ATOM   4675  N   MET A 305      35.408  25.234  -5.390  1.00  0.74           N  
ATOM   4676  CA  MET A 305      34.628  26.371  -5.766  1.00  0.74           C  
ATOM   4677  C   MET A 305      35.497  27.527  -6.249  1.00  0.74           C  
ATOM   4678  O   MET A 305      34.957  28.496  -6.780  1.00  0.74           O  
ATOM   4679  CB  MET A 305      33.780  26.813  -4.595  1.00  0.74           C  
ATOM   4680  CG  MET A 305      32.726  25.829  -4.236  1.00  0.74           C  
ATOM   4681  SD  MET A 305      31.602  25.536  -5.598  1.00  0.74           S  
ATOM   4682  CE  MET A 305      30.796  27.115  -5.755  1.00  0.74           C  
ATOM   4683  H   MET A 305      35.580  25.102  -4.393  1.00  0.74           H  
ATOM   4684  HA  MET A 305      33.973  26.082  -6.583  1.00  0.74           H  
ATOM   4685 1HB  MET A 305      34.417  26.955  -3.720  1.00  0.74           H  
ATOM   4686 2HB  MET A 305      33.305  27.767  -4.817  1.00  0.74           H  
ATOM   4687 1HG  MET A 305      33.193  24.880  -3.958  1.00  0.74           H  
ATOM   4688 2HG  MET A 305      32.176  26.189  -3.388  1.00  0.74           H  
ATOM   4689 1HE  MET A 305      30.075  27.073  -6.573  1.00  0.74           H  
ATOM   4690 2HE  MET A 305      30.277  27.357  -4.832  1.00  0.74           H  
ATOM   4691 3HE  MET A 305      31.539  27.885  -5.966  1.00  0.74           H  
ATOM   4692  N   TYR A 306      36.831  27.478  -6.073  1.00  0.73           N  
ATOM   4693  CA  TYR A 306      37.563  28.647  -6.546  1.00  0.73           C  
ATOM   4694  C   TYR A 306      37.381  28.723  -8.070  1.00  0.73           C  
ATOM   4695  O   TYR A 306      37.599  27.723  -8.768  1.00  0.73           O  
ATOM   4696  CB  TYR A 306      39.074  28.579  -6.303  1.00  0.73           C  
ATOM   4697  CG  TYR A 306      39.612  28.619  -4.894  1.00  0.73           C  
ATOM   4698  CD1 TYR A 306      40.109  27.465  -4.316  1.00  0.73           C  
ATOM   4699  CD2 TYR A 306      39.663  29.790  -4.193  1.00  0.73           C  
ATOM   4700  CE1 TYR A 306      40.646  27.481  -3.077  1.00  0.73           C  
ATOM   4701  CE2 TYR A 306      40.225  29.787  -2.919  1.00  0.73           C  
ATOM   4702  CZ  TYR A 306      40.708  28.644  -2.385  1.00  0.73           C  
ATOM   4703  OH  TYR A 306      41.271  28.661  -1.167  1.00  0.73           O  
ATOM   4704  H   TYR A 306      37.300  26.682  -5.632  1.00  0.73           H  
ATOM   4705  HA  TYR A 306      37.150  29.518  -6.050  1.00  0.73           H  
ATOM   4706 1HB  TYR A 306      39.458  27.708  -6.767  1.00  0.73           H  
ATOM   4707 2HB  TYR A 306      39.528  29.420  -6.836  1.00  0.73           H  
ATOM   4708  HD1 TYR A 306      40.092  26.548  -4.846  1.00  0.73           H  
ATOM   4709  HD2 TYR A 306      39.278  30.707  -4.638  1.00  0.73           H  
ATOM   4710  HE1 TYR A 306      41.039  26.571  -2.653  1.00  0.73           H  
ATOM   4711  HE2 TYR A 306      40.291  30.691  -2.340  1.00  0.73           H  
ATOM   4712  HH  TYR A 306      41.555  29.558  -0.961  1.00  0.73           H  
ATOM   4713  N   PRO A 307      37.062  29.882  -8.640  1.00  0.71           N  
ATOM   4714  CA  PRO A 307      36.901  30.023 -10.059  1.00  0.71           C  
ATOM   4715  C   PRO A 307      38.240  29.767 -10.710  1.00  0.71           C  
ATOM   4716  O   PRO A 307      39.280  30.118 -10.152  1.00  0.71           O  
ATOM   4717  CB  PRO A 307      36.383  31.460 -10.200  1.00  0.71           C  
ATOM   4718  CG  PRO A 307      36.817  32.168  -8.906  1.00  0.71           C  
ATOM   4719  CD  PRO A 307      36.824  31.092  -7.851  1.00  0.71           C  
ATOM   4720  HA  PRO A 307      36.150  29.297 -10.409  1.00  0.71           H  
ATOM   4721 1HB  PRO A 307      36.789  31.918 -11.111  1.00  0.71           H  
ATOM   4722 2HB  PRO A 307      35.290  31.446 -10.318  1.00  0.71           H  
ATOM   4723 1HG  PRO A 307      37.787  32.642  -8.989  1.00  0.71           H  
ATOM   4724 2HG  PRO A 307      36.107  32.970  -8.663  1.00  0.71           H  
ATOM   4725 1HD  PRO A 307      37.652  31.288  -7.170  1.00  0.71           H  
ATOM   4726 2HD  PRO A 307      35.850  31.034  -7.332  1.00  0.71           H  
ATOM   4727  N   GLY A 308      38.206  29.159 -11.886  1.00  0.68           N  
ATOM   4728  CA  GLY A 308      39.414  28.851 -12.642  1.00  0.68           C  
ATOM   4729  C   GLY A 308      39.981  27.447 -12.360  1.00  0.68           C  
ATOM   4730  O   GLY A 308      40.805  26.960 -13.140  1.00  0.68           O  
ATOM   4731  H   GLY A 308      37.311  28.901 -12.281  1.00  0.68           H  
ATOM   4732 1HA  GLY A 308      39.200  28.943 -13.709  1.00  0.68           H  
ATOM   4733 2HA  GLY A 308      40.178  29.599 -12.417  1.00  0.68           H  
ATOM   4734  N   ILE A 309      39.509  26.745 -11.311  1.00  0.67           N  
ATOM   4735  CA  ILE A 309      40.094  25.422 -11.055  1.00  0.67           C  
ATOM   4736  C   ILE A 309      39.885  24.397 -12.144  1.00  0.67           C  
ATOM   4737  O   ILE A 309      40.827  23.711 -12.521  1.00  0.67           O  
ATOM   4738  CB  ILE A 309      39.595  24.757  -9.774  1.00  0.67           C  
ATOM   4739  CG1 ILE A 309      40.061  25.449  -8.620  1.00  0.67           C  
ATOM   4740  CG2 ILE A 309      40.096  23.328  -9.735  1.00  0.67           C  
ATOM   4741  CD1 ILE A 309      39.412  25.001  -7.442  1.00  0.67           C  
ATOM   4742  H   ILE A 309      38.817  27.139 -10.662  1.00  0.67           H  
ATOM   4743  HA  ILE A 309      41.169  25.564 -10.941  1.00  0.67           H  
ATOM   4744  HB  ILE A 309      38.502  24.769  -9.756  1.00  0.67           H  
ATOM   4745 1HG1 ILE A 309      41.111  25.260  -8.503  1.00  0.67           H  
ATOM   4746 2HG1 ILE A 309      39.894  26.516  -8.741  1.00  0.67           H  
ATOM   4747 1HG2 ILE A 309      39.735  22.837  -8.834  1.00  0.67           H  
ATOM   4748 2HG2 ILE A 309      39.739  22.807 -10.601  1.00  0.67           H  
ATOM   4749 3HG2 ILE A 309      41.174  23.322  -9.743  1.00  0.67           H  
ATOM   4750 1HD1 ILE A 309      39.798  25.510  -6.607  1.00  0.67           H  
ATOM   4751 2HD1 ILE A 309      38.348  25.200  -7.541  1.00  0.67           H  
ATOM   4752 3HD1 ILE A 309      39.591  23.941  -7.324  1.00  0.67           H  
ATOM   4753  N   ALA A 310      38.665  24.266 -12.655  1.00  0.65           N  
ATOM   4754  CA  ALA A 310      38.413  23.262 -13.685  1.00  0.65           C  
ATOM   4755  C   ALA A 310      39.278  23.495 -14.919  1.00  0.65           C  
ATOM   4756  O   ALA A 310      39.731  22.548 -15.564  1.00  0.65           O  
ATOM   4757  CB  ALA A 310      36.958  23.277 -14.075  1.00  0.65           C  
ATOM   4758  H   ALA A 310      37.917  24.854 -12.317  1.00  0.65           H  
ATOM   4759  HA  ALA A 310      38.665  22.284 -13.273  1.00  0.65           H  
ATOM   4760 1HB  ALA A 310      36.773  22.508 -14.824  1.00  0.65           H  
ATOM   4761 2HB  ALA A 310      36.347  23.085 -13.195  1.00  0.65           H  
ATOM   4762 3HB  ALA A 310      36.707  24.254 -14.490  1.00  0.65           H  
ATOM   4763  N   ASP A 311      39.521  24.761 -15.245  1.00  0.64           N  
ATOM   4764  CA  ASP A 311      40.303  25.098 -16.423  1.00  0.64           C  
ATOM   4765  C   ASP A 311      41.772  24.796 -16.164  1.00  0.64           C  
ATOM   4766  O   ASP A 311      42.479  24.266 -17.031  1.00  0.64           O  
ATOM   4767  CB  ASP A 311      40.118  26.579 -16.738  1.00  0.64           C  
ATOM   4768  CG  ASP A 311      38.721  26.935 -17.218  1.00  0.64           C  
ATOM   4769  OD1 ASP A 311      38.034  26.077 -17.721  1.00  0.64           O  
ATOM   4770  OD2 ASP A 311      38.330  28.065 -17.032  1.00  0.64           O  
ATOM   4771  H   ASP A 311      39.153  25.501 -14.665  1.00  0.64           H  
ATOM   4772  HA  ASP A 311      39.960  24.495 -17.263  1.00  0.64           H  
ATOM   4773 1HB  ASP A 311      40.315  27.153 -15.839  1.00  0.64           H  
ATOM   4774 2HB  ASP A 311      40.844  26.885 -17.490  1.00  0.64           H  
ATOM   4775  N   ARG A 312      42.224  25.089 -14.943  1.00  0.63           N  
ATOM   4776  CA  ARG A 312      43.604  24.837 -14.578  1.00  0.63           C  
ATOM   4777  C   ARG A 312      43.874  23.345 -14.559  1.00  0.63           C  
ATOM   4778  O   ARG A 312      44.873  22.879 -15.107  1.00  0.63           O  
ATOM   4779  CB  ARG A 312      43.898  25.420 -13.212  1.00  0.63           C  
ATOM   4780  CG  ARG A 312      45.297  25.195 -12.727  1.00  0.63           C  
ATOM   4781  CD  ARG A 312      46.274  25.901 -13.578  1.00  0.63           C  
ATOM   4782  NE  ARG A 312      47.602  25.705 -13.107  1.00  0.63           N  
ATOM   4783  CZ  ARG A 312      48.167  26.416 -12.140  1.00  0.63           C  
ATOM   4784  NH1 ARG A 312      47.526  27.406 -11.557  1.00  0.63           N  
ATOM   4785  NH2 ARG A 312      49.384  26.102 -11.789  1.00  0.63           N  
ATOM   4786  H   ARG A 312      41.607  25.532 -14.262  1.00  0.63           H  
ATOM   4787  HA  ARG A 312      44.258  25.301 -15.313  1.00  0.63           H  
ATOM   4788 1HB  ARG A 312      43.707  26.485 -13.224  1.00  0.63           H  
ATOM   4789 2HB  ARG A 312      43.222  24.980 -12.478  1.00  0.63           H  
ATOM   4790 1HG  ARG A 312      45.400  25.567 -11.710  1.00  0.63           H  
ATOM   4791 2HG  ARG A 312      45.524  24.127 -12.746  1.00  0.63           H  
ATOM   4792 1HD  ARG A 312      46.214  25.530 -14.601  1.00  0.63           H  
ATOM   4793 2HD  ARG A 312      46.061  26.944 -13.559  1.00  0.63           H  
ATOM   4794  HE  ARG A 312      48.183  24.968 -13.523  1.00  0.63           H  
ATOM   4795 1HH1 ARG A 312      46.598  27.688 -11.877  1.00  0.63           H  
ATOM   4796 2HH1 ARG A 312      47.978  27.932 -10.802  1.00  0.63           H  
ATOM   4797 1HH2 ARG A 312      49.843  25.332 -12.295  1.00  0.63           H  
ATOM   4798 2HH2 ARG A 312      49.852  26.631 -11.042  1.00  0.63           H  
ATOM   4799  N   MET A 313      42.949  22.590 -13.974  1.00  0.63           N  
ATOM   4800  CA  MET A 313      43.059  21.149 -13.902  1.00  0.63           C  
ATOM   4801  C   MET A 313      43.087  20.514 -15.286  1.00  0.63           C  
ATOM   4802  O   MET A 313      43.910  19.640 -15.543  1.00  0.63           O  
ATOM   4803  CB  MET A 313      41.911  20.601 -13.050  1.00  0.63           C  
ATOM   4804  CG  MET A 313      42.042  20.811 -11.547  1.00  0.63           C  
ATOM   4805  SD  MET A 313      43.331  19.787 -10.829  1.00  0.63           S  
ATOM   4806  CE  MET A 313      42.495  18.214 -10.982  1.00  0.63           C  
ATOM   4807  H   MET A 313      42.142  23.036 -13.549  1.00  0.63           H  
ATOM   4808  HA  MET A 313      43.999  20.905 -13.410  1.00  0.63           H  
ATOM   4809 1HB  MET A 313      40.983  21.080 -13.360  1.00  0.63           H  
ATOM   4810 2HB  MET A 313      41.807  19.534 -13.225  1.00  0.63           H  
ATOM   4811 1HG  MET A 313      42.282  21.855 -11.357  1.00  0.63           H  
ATOM   4812 2HG  MET A 313      41.104  20.578 -11.059  1.00  0.63           H  
ATOM   4813 1HE  MET A 313      43.135  17.415 -10.612  1.00  0.63           H  
ATOM   4814 2HE  MET A 313      41.571  18.231 -10.410  1.00  0.63           H  
ATOM   4815 3HE  MET A 313      42.262  18.042 -12.017  1.00  0.63           H  
ATOM   4816  N   GLN A 314      42.237  20.958 -16.218  1.00  0.64           N  
ATOM   4817  CA  GLN A 314      42.267  20.329 -17.535  1.00  0.64           C  
ATOM   4818  C   GLN A 314      43.621  20.568 -18.187  1.00  0.64           C  
ATOM   4819  O   GLN A 314      44.227  19.646 -18.748  1.00  0.64           O  
ATOM   4820  CB  GLN A 314      41.135  20.841 -18.443  1.00  0.64           C  
ATOM   4821  CG  GLN A 314      41.045  20.113 -19.808  1.00  0.64           C  
ATOM   4822  CD  GLN A 314      39.825  20.547 -20.637  1.00  0.64           C  
ATOM   4823  OE1 GLN A 314      39.509  21.740 -20.710  1.00  0.64           O  
ATOM   4824  NE2 GLN A 314      39.133  19.588 -21.268  1.00  0.64           N  
ATOM   4825  H   GLN A 314      41.545  21.682 -16.007  1.00  0.64           H  
ATOM   4826  HA  GLN A 314      42.140  19.254 -17.409  1.00  0.64           H  
ATOM   4827 1HB  GLN A 314      40.179  20.738 -17.952  1.00  0.64           H  
ATOM   4828 2HB  GLN A 314      41.283  21.909 -18.629  1.00  0.64           H  
ATOM   4829 1HG  GLN A 314      41.946  20.332 -20.382  1.00  0.64           H  
ATOM   4830 2HG  GLN A 314      40.967  19.037 -19.633  1.00  0.64           H  
ATOM   4831 1HE2 GLN A 314      38.340  19.833 -21.824  1.00  0.64           H  
ATOM   4832 2HE2 GLN A 314      39.408  18.601 -21.214  1.00  0.64           H  
ATOM   4833  N   LYS A 315      44.119  21.806 -18.089  1.00  0.64           N  
ATOM   4834  CA  LYS A 315      45.403  22.163 -18.678  1.00  0.64           C  
ATOM   4835  C   LYS A 315      46.560  21.354 -18.085  1.00  0.64           C  
ATOM   4836  O   LYS A 315      47.357  20.758 -18.824  1.00  0.64           O  
ATOM   4837  CB  LYS A 315      45.648  23.668 -18.490  1.00  0.64           C  
ATOM   4838  CG  LYS A 315      46.958  24.202 -19.050  1.00  0.64           C  
ATOM   4839  CD  LYS A 315      47.044  25.723 -18.867  1.00  0.64           C  
ATOM   4840  CE  LYS A 315      48.377  26.268 -19.354  1.00  0.64           C  
ATOM   4841  NZ  LYS A 315      48.445  27.744 -19.235  1.00  0.64           N  
ATOM   4842  H   LYS A 315      43.583  22.535 -17.609  1.00  0.64           H  
ATOM   4843  HA  LYS A 315      45.359  21.947 -19.745  1.00  0.64           H  
ATOM   4844 1HB  LYS A 315      44.831  24.223 -18.952  1.00  0.64           H  
ATOM   4845 2HB  LYS A 315      45.624  23.901 -17.424  1.00  0.64           H  
ATOM   4846 1HG  LYS A 315      47.791  23.732 -18.521  1.00  0.64           H  
ATOM   4847 2HG  LYS A 315      47.034  23.959 -20.109  1.00  0.64           H  
ATOM   4848 1HD  LYS A 315      46.236  26.206 -19.418  1.00  0.64           H  
ATOM   4849 2HD  LYS A 315      46.932  25.969 -17.806  1.00  0.64           H  
ATOM   4850 1HE  LYS A 315      49.175  25.831 -18.755  1.00  0.64           H  
ATOM   4851 2HE  LYS A 315      48.522  25.989 -20.396  1.00  0.64           H  
ATOM   4852 1HZ  LYS A 315      49.341  28.072 -19.556  1.00  0.64           H  
ATOM   4853 2HZ  LYS A 315      47.719  28.162 -19.789  1.00  0.64           H  
ATOM   4854 3HZ  LYS A 315      48.317  28.032 -18.255  1.00  0.64           H  
ATOM   4855  N   GLU A 316      46.645  21.322 -16.755  1.00  0.64           N  
ATOM   4856  CA  GLU A 316      47.736  20.625 -16.093  1.00  0.64           C  
ATOM   4857  C   GLU A 316      47.662  19.106 -16.277  1.00  0.64           C  
ATOM   4858  O   GLU A 316      48.684  18.449 -16.504  1.00  0.64           O  
ATOM   4859  CB  GLU A 316      47.724  20.930 -14.608  1.00  0.64           C  
ATOM   4860  CG  GLU A 316      48.085  22.353 -14.141  1.00  0.64           C  
ATOM   4861  CD  GLU A 316      49.521  22.781 -14.384  1.00  0.64           C  
ATOM   4862  OE1 GLU A 316      50.312  21.993 -14.847  1.00  0.64           O  
ATOM   4863  OE2 GLU A 316      49.827  23.915 -14.050  1.00  0.64           O  
ATOM   4864  H   GLU A 316      45.949  21.813 -16.192  1.00  0.64           H  
ATOM   4865  HA  GLU A 316      48.674  20.976 -16.521  1.00  0.64           H  
ATOM   4866 1HB  GLU A 316      46.732  20.700 -14.207  1.00  0.64           H  
ATOM   4867 2HB  GLU A 316      48.409  20.273 -14.161  1.00  0.64           H  
ATOM   4868 1HG  GLU A 316      47.431  23.047 -14.662  1.00  0.64           H  
ATOM   4869 2HG  GLU A 316      47.865  22.429 -13.074  1.00  0.64           H  
ATOM   4870  N   ILE A 317      46.452  18.541 -16.232  1.00  0.64           N  
ATOM   4871  CA  ILE A 317      46.325  17.108 -16.410  1.00  0.64           C  
ATOM   4872  C   ILE A 317      46.751  16.758 -17.815  1.00  0.64           C  
ATOM   4873  O   ILE A 317      47.479  15.790 -18.000  1.00  0.64           O  
ATOM   4874  CB  ILE A 317      44.908  16.579 -16.185  1.00  0.64           C  
ATOM   4875  CG1 ILE A 317      44.473  16.694 -14.724  1.00  0.64           C  
ATOM   4876  CG2 ILE A 317      44.875  15.106 -16.604  1.00  0.64           C  
ATOM   4877  CD1 ILE A 317      42.986  16.451 -14.566  1.00  0.64           C  
ATOM   4878  H   ILE A 317      45.618  19.096 -16.047  1.00  0.64           H  
ATOM   4879  HA  ILE A 317      46.991  16.605 -15.712  1.00  0.64           H  
ATOM   4880  HB  ILE A 317      44.212  17.164 -16.784  1.00  0.64           H  
ATOM   4881 1HG1 ILE A 317      45.012  15.957 -14.129  1.00  0.64           H  
ATOM   4882 2HG1 ILE A 317      44.715  17.684 -14.343  1.00  0.64           H  
ATOM   4883 1HG2 ILE A 317      43.868  14.710 -16.476  1.00  0.64           H  
ATOM   4884 2HG2 ILE A 317      45.169  15.032 -17.637  1.00  0.64           H  
ATOM   4885 3HG2 ILE A 317      45.573  14.537 -15.989  1.00  0.64           H  
ATOM   4886 1HD1 ILE A 317      42.714  16.527 -13.533  1.00  0.64           H  
ATOM   4887 2HD1 ILE A 317      42.444  17.194 -15.144  1.00  0.64           H  
ATOM   4888 3HD1 ILE A 317      42.736  15.454 -14.928  1.00  0.64           H  
ATOM   4889  N   THR A 318      46.319  17.550 -18.803  1.00  0.64           N  
ATOM   4890  CA  THR A 318      46.679  17.312 -20.192  1.00  0.64           C  
ATOM   4891  C   THR A 318      48.188  17.316 -20.365  1.00  0.64           C  
ATOM   4892  O   THR A 318      48.736  16.493 -21.095  1.00  0.64           O  
ATOM   4893  CB  THR A 318      46.068  18.370 -21.126  1.00  0.64           C  
ATOM   4894  OG1 THR A 318      44.642  18.331 -21.024  1.00  0.64           O  
ATOM   4895  CG2 THR A 318      46.474  18.084 -22.556  1.00  0.64           C  
ATOM   4896  H   THR A 318      45.704  18.341 -18.600  1.00  0.64           H  
ATOM   4897  HA  THR A 318      46.317  16.332 -20.476  1.00  0.64           H  
ATOM   4898  HB  THR A 318      46.417  19.360 -20.835  1.00  0.64           H  
ATOM   4899  HG1 THR A 318      44.395  18.606 -20.113  1.00  0.64           H  
ATOM   4900 1HG2 THR A 318      46.037  18.833 -23.212  1.00  0.64           H  
ATOM   4901 2HG2 THR A 318      47.560  18.118 -22.635  1.00  0.64           H  
ATOM   4902 3HG2 THR A 318      46.120  17.096 -22.845  1.00  0.64           H  
ATOM   4903  N   ALA A 319      48.871  18.259 -19.710  1.00  0.65           N  
ATOM   4904  CA  ALA A 319      50.326  18.347 -19.789  1.00  0.65           C  
ATOM   4905  C   ALA A 319      51.005  17.056 -19.307  1.00  0.65           C  
ATOM   4906  O   ALA A 319      52.064  16.684 -19.820  1.00  0.65           O  
ATOM   4907  CB  ALA A 319      50.824  19.520 -18.963  1.00  0.65           C  
ATOM   4908  H   ALA A 319      48.362  18.949 -19.155  1.00  0.65           H  
ATOM   4909  HA  ALA A 319      50.595  18.503 -20.833  1.00  0.65           H  
ATOM   4910 1HB  ALA A 319      51.904  19.596 -19.052  1.00  0.65           H  
ATOM   4911 2HB  ALA A 319      50.359  20.439 -19.319  1.00  0.65           H  
ATOM   4912 3HB  ALA A 319      50.558  19.364 -17.919  1.00  0.65           H  
ATOM   4913  N   LEU A 320      50.408  16.391 -18.313  1.00  0.67           N  
ATOM   4914  CA  LEU A 320      50.966  15.153 -17.770  1.00  0.67           C  
ATOM   4915  C   LEU A 320      50.466  13.872 -18.472  1.00  0.67           C  
ATOM   4916  O   LEU A 320      51.208  12.895 -18.612  1.00  0.67           O  
ATOM   4917  CB  LEU A 320      50.596  15.046 -16.291  1.00  0.67           C  
ATOM   4918  CG  LEU A 320      51.121  16.122 -15.360  1.00  0.67           C  
ATOM   4919  CD1 LEU A 320      50.535  15.901 -13.968  1.00  0.67           C  
ATOM   4920  CD2 LEU A 320      52.622  16.043 -15.327  1.00  0.67           C  
ATOM   4921  H   LEU A 320      49.556  16.782 -17.904  1.00  0.67           H  
ATOM   4922  HA  LEU A 320      52.047  15.196 -17.869  1.00  0.67           H  
ATOM   4923 1HB  LEU A 320      49.506  15.033 -16.207  1.00  0.67           H  
ATOM   4924 2HB  LEU A 320      50.981  14.109 -15.925  1.00  0.67           H  
ATOM   4925  HG  LEU A 320      50.808  17.109 -15.712  1.00  0.67           H  
ATOM   4926 1HD1 LEU A 320      50.909  16.655 -13.290  1.00  0.67           H  
ATOM   4927 2HD1 LEU A 320      49.445  15.959 -14.013  1.00  0.67           H  
ATOM   4928 3HD1 LEU A 320      50.832  14.923 -13.607  1.00  0.67           H  
ATOM   4929 1HD2 LEU A 320      53.012  16.808 -14.655  1.00  0.67           H  
ATOM   4930 2HD2 LEU A 320      52.924  15.056 -14.972  1.00  0.67           H  
ATOM   4931 3HD2 LEU A 320      53.013  16.205 -16.333  1.00  0.67           H  
ATOM   4932  N   ALA A 321      49.200  13.873 -18.879  1.00  0.69           N  
ATOM   4933  CA  ALA A 321      48.511  12.722 -19.460  1.00  0.69           C  
ATOM   4934  C   ALA A 321      49.139  12.318 -20.794  1.00  0.69           C  
ATOM   4935  O   ALA A 321      49.676  13.168 -21.500  1.00  0.69           O  
ATOM   4936  CB  ALA A 321      47.043  13.049 -19.663  1.00  0.69           C  
ATOM   4937  H   ALA A 321      48.664  14.720 -18.748  1.00  0.69           H  
ATOM   4938  HA  ALA A 321      48.583  11.913 -18.755  1.00  0.69           H  
ATOM   4939 1HB  ALA A 321      46.513  12.189 -20.070  1.00  0.69           H  
ATOM   4940 2HB  ALA A 321      46.602  13.331 -18.715  1.00  0.69           H  
ATOM   4941 3HB  ALA A 321      46.972  13.883 -20.355  1.00  0.69           H  
ATOM   4942  N   PRO A 322      49.087  11.035 -21.197  1.00  0.71           N  
ATOM   4943  CA  PRO A 322      49.554  10.584 -22.492  1.00  0.71           C  
ATOM   4944  C   PRO A 322      48.869  11.408 -23.579  1.00  0.71           C  
ATOM   4945  O   PRO A 322      47.664  11.660 -23.521  1.00  0.71           O  
ATOM   4946  CB  PRO A 322      49.131   9.112 -22.506  1.00  0.71           C  
ATOM   4947  CG  PRO A 322      49.114   8.715 -21.037  1.00  0.71           C  
ATOM   4948  CD  PRO A 322      48.602   9.946 -20.310  1.00  0.71           C  
ATOM   4949  HA  PRO A 322      50.648  10.695 -22.545  1.00  0.71           H  
ATOM   4950 1HB  PRO A 322      48.151   9.011 -22.980  1.00  0.71           H  
ATOM   4951 2HB  PRO A 322      49.838   8.520 -23.105  1.00  0.71           H  
ATOM   4952 1HG  PRO A 322      48.474   7.836 -20.881  1.00  0.71           H  
ATOM   4953 2HG  PRO A 322      50.125   8.430 -20.709  1.00  0.71           H  
ATOM   4954 1HD  PRO A 322      47.506   9.945 -20.245  1.00  0.71           H  
ATOM   4955 2HD  PRO A 322      49.087   9.954 -19.328  1.00  0.71           H  
ATOM   4956  N   SER A 323      49.631  11.763 -24.611  1.00  0.72           N  
ATOM   4957  CA  SER A 323      49.166  12.614 -25.713  1.00  0.72           C  
ATOM   4958  C   SER A 323      48.022  12.045 -26.549  1.00  0.72           C  
ATOM   4959  O   SER A 323      47.375  12.777 -27.298  1.00  0.72           O  
ATOM   4960  CB  SER A 323      50.331  12.929 -26.627  1.00  0.72           C  
ATOM   4961  OG  SER A 323      50.788  11.775 -27.273  1.00  0.72           O  
ATOM   4962  H   SER A 323      50.602  11.483 -24.606  1.00  0.72           H  
ATOM   4963  HA  SER A 323      48.816  13.550 -25.273  1.00  0.72           H  
ATOM   4964 1HB  SER A 323      50.022  13.666 -27.368  1.00  0.72           H  
ATOM   4965 2HB  SER A 323      51.140  13.369 -26.045  1.00  0.72           H  
ATOM   4966  HG  SER A 323      50.051  11.468 -27.810  1.00  0.72           H  
ATOM   4967  N   THR A 324      47.787  10.746 -26.447  1.00  0.72           N  
ATOM   4968  CA  THR A 324      46.727  10.109 -27.210  1.00  0.72           C  
ATOM   4969  C   THR A 324      45.394  10.058 -26.454  1.00  0.72           C  
ATOM   4970  O   THR A 324      44.381   9.632 -27.012  1.00  0.72           O  
ATOM   4971  CB  THR A 324      47.138   8.685 -27.611  1.00  0.72           C  
ATOM   4972  OG1 THR A 324      47.346   7.896 -26.434  1.00  0.72           O  
ATOM   4973  CG2 THR A 324      48.426   8.729 -28.417  1.00  0.72           C  
ATOM   4974  H   THR A 324      48.351  10.200 -25.814  1.00  0.72           H  
ATOM   4975  HA  THR A 324      46.567  10.687 -28.121  1.00  0.72           H  
ATOM   4976  HB  THR A 324      46.347   8.234 -28.209  1.00  0.72           H  
ATOM   4977  HG1 THR A 324      46.595   8.014 -25.845  1.00  0.72           H  
ATOM   4978 1HG2 THR A 324      48.714   7.716 -28.699  1.00  0.72           H  
ATOM   4979 2HG2 THR A 324      48.272   9.327 -29.315  1.00  0.72           H  
ATOM   4980 3HG2 THR A 324      49.217   9.176 -27.815  1.00  0.72           H  
ATOM   4981  N   MET A 325      45.395  10.434 -25.174  1.00  0.71           N  
ATOM   4982  CA  MET A 325      44.171  10.374 -24.384  1.00  0.71           C  
ATOM   4983  C   MET A 325      43.441  11.709 -24.363  1.00  0.71           C  
ATOM   4984  O   MET A 325      44.058  12.772 -24.402  1.00  0.71           O  
ATOM   4985  CB  MET A 325      44.480   9.865 -22.984  1.00  0.71           C  
ATOM   4986  CG  MET A 325      45.009   8.427 -23.019  1.00  0.71           C  
ATOM   4987  SD  MET A 325      45.329   7.728 -21.410  1.00  0.71           S  
ATOM   4988  CE  MET A 325      45.989   6.121 -21.777  1.00  0.71           C  
ATOM   4989  H   MET A 325      46.243  10.803 -24.741  1.00  0.71           H  
ATOM   4990  HA  MET A 325      43.500   9.654 -24.850  1.00  0.71           H  
ATOM   4991 1HB  MET A 325      45.243  10.501 -22.522  1.00  0.71           H  
ATOM   4992 2HB  MET A 325      43.582   9.906 -22.359  1.00  0.71           H  
ATOM   4993 1HG  MET A 325      44.305   7.805 -23.542  1.00  0.71           H  
ATOM   4994 2HG  MET A 325      45.939   8.416 -23.581  1.00  0.71           H  
ATOM   4995 1HE  MET A 325      46.218   5.604 -20.846  1.00  0.71           H  
ATOM   4996 2HE  MET A 325      45.265   5.546 -22.342  1.00  0.71           H  
ATOM   4997 3HE  MET A 325      46.901   6.230 -22.367  1.00  0.71           H  
ATOM   4998  N   LYS A 326      42.117  11.658 -24.277  1.00  0.70           N  
ATOM   4999  CA  LYS A 326      41.344  12.883 -24.130  1.00  0.70           C  
ATOM   5000  C   LYS A 326      41.065  13.122 -22.657  1.00  0.70           C  
ATOM   5001  O   LYS A 326      40.736  12.189 -21.928  1.00  0.70           O  
ATOM   5002  CB  LYS A 326      40.046  12.810 -24.932  1.00  0.70           C  
ATOM   5003  CG  LYS A 326      40.270  12.736 -26.443  1.00  0.70           C  
ATOM   5004  CD  LYS A 326      38.960  12.701 -27.224  1.00  0.70           C  
ATOM   5005  CE  LYS A 326      39.226  12.626 -28.728  1.00  0.70           C  
ATOM   5006  NZ  LYS A 326      37.967  12.567 -29.522  1.00  0.70           N  
ATOM   5007  H   LYS A 326      41.645  10.765 -24.285  1.00  0.70           H  
ATOM   5008  HA  LYS A 326      41.932  13.722 -24.500  1.00  0.70           H  
ATOM   5009 1HB  LYS A 326      39.476  11.932 -24.627  1.00  0.70           H  
ATOM   5010 2HB  LYS A 326      39.436  13.689 -24.717  1.00  0.70           H  
ATOM   5011 1HG  LYS A 326      40.849  13.605 -26.762  1.00  0.70           H  
ATOM   5012 2HG  LYS A 326      40.845  11.839 -26.678  1.00  0.70           H  
ATOM   5013 1HD  LYS A 326      38.376  11.832 -26.921  1.00  0.70           H  
ATOM   5014 2HD  LYS A 326      38.382  13.600 -27.009  1.00  0.70           H  
ATOM   5015 1HE  LYS A 326      39.792  13.506 -29.032  1.00  0.70           H  
ATOM   5016 2HE  LYS A 326      39.818  11.736 -28.939  1.00  0.70           H  
ATOM   5017 1HZ  LYS A 326      38.193  12.518 -30.506  1.00  0.70           H  
ATOM   5018 2HZ  LYS A 326      37.440  11.747 -29.258  1.00  0.70           H  
ATOM   5019 3HZ  LYS A 326      37.416  13.393 -29.345  1.00  0.70           H  
ATOM   5020  N   ILE A 327      41.195  14.370 -22.231  1.00  0.67           N  
ATOM   5021  CA  ILE A 327      40.942  14.735 -20.846  1.00  0.67           C  
ATOM   5022  C   ILE A 327      39.767  15.666 -20.750  1.00  0.67           C  
ATOM   5023  O   ILE A 327      39.754  16.728 -21.382  1.00  0.67           O  
ATOM   5024  CB  ILE A 327      42.161  15.413 -20.221  1.00  0.67           C  
ATOM   5025  CG1 ILE A 327      43.358  14.459 -20.298  1.00  0.67           C  
ATOM   5026  CG2 ILE A 327      41.875  15.826 -18.766  1.00  0.67           C  
ATOM   5027  CD1 ILE A 327      44.164  14.609 -21.552  1.00  0.67           C  
ATOM   5028  H   ILE A 327      41.482  15.086 -22.883  1.00  0.67           H  
ATOM   5029  HA  ILE A 327      40.717  13.836 -20.285  1.00  0.67           H  
ATOM   5030  HB  ILE A 327      42.414  16.303 -20.799  1.00  0.67           H  
ATOM   5031 1HG1 ILE A 327      44.001  14.639 -19.463  1.00  0.67           H  
ATOM   5032 2HG1 ILE A 327      43.002  13.445 -20.248  1.00  0.67           H  
ATOM   5033 1HG2 ILE A 327      42.749  16.310 -18.358  1.00  0.67           H  
ATOM   5034 2HG2 ILE A 327      41.035  16.518 -18.735  1.00  0.67           H  
ATOM   5035 3HG2 ILE A 327      41.634  14.937 -18.177  1.00  0.67           H  
ATOM   5036 1HD1 ILE A 327      44.989  13.906 -21.551  1.00  0.67           H  
ATOM   5037 2HD1 ILE A 327      43.550  14.415 -22.417  1.00  0.67           H  
ATOM   5038 3HD1 ILE A 327      44.541  15.614 -21.617  1.00  0.67           H  
ATOM   5039  N   LYS A 328      38.778  15.266 -19.975  1.00  0.66           N  
ATOM   5040  CA  LYS A 328      37.586  16.084 -19.854  1.00  0.66           C  
ATOM   5041  C   LYS A 328      37.284  16.341 -18.401  1.00  0.66           C  
ATOM   5042  O   LYS A 328      37.412  15.437 -17.566  1.00  0.66           O  
ATOM   5043  CB  LYS A 328      36.388  15.385 -20.486  1.00  0.66           C  
ATOM   5044  CG  LYS A 328      36.524  15.092 -21.975  1.00  0.66           C  
ATOM   5045  CD  LYS A 328      35.281  14.395 -22.494  1.00  0.66           C  
ATOM   5046  CE  LYS A 328      35.401  14.039 -23.964  1.00  0.66           C  
ATOM   5047  NZ  LYS A 328      34.174  13.356 -24.459  1.00  0.66           N  
ATOM   5048  H   LYS A 328      38.879  14.383 -19.468  1.00  0.66           H  
ATOM   5049  HA  LYS A 328      37.751  17.044 -20.340  1.00  0.66           H  
ATOM   5050 1HB  LYS A 328      36.207  14.469 -19.972  1.00  0.66           H  
ATOM   5051 2HB  LYS A 328      35.501  16.007 -20.353  1.00  0.66           H  
ATOM   5052 1HG  LYS A 328      36.683  16.022 -22.520  1.00  0.66           H  
ATOM   5053 2HG  LYS A 328      37.383  14.439 -22.138  1.00  0.66           H  
ATOM   5054 1HD  LYS A 328      35.119  13.477 -21.918  1.00  0.66           H  
ATOM   5055 2HD  LYS A 328      34.417  15.043 -22.357  1.00  0.66           H  
ATOM   5056 1HE  LYS A 328      35.561  14.947 -24.543  1.00  0.66           H  
ATOM   5057 2HE  LYS A 328      36.258  13.375 -24.103  1.00  0.66           H  
ATOM   5058 1HZ  LYS A 328      34.278  13.128 -25.436  1.00  0.66           H  
ATOM   5059 2HZ  LYS A 328      34.030  12.507 -23.926  1.00  0.66           H  
ATOM   5060 3HZ  LYS A 328      33.378  13.967 -24.341  1.00  0.66           H  
ATOM   5061  N   ILE A 329      36.851  17.565 -18.112  1.00  0.66           N  
ATOM   5062  CA  ILE A 329      36.458  17.914 -16.762  1.00  0.66           C  
ATOM   5063  C   ILE A 329      35.033  18.389 -16.592  1.00  0.66           C  
ATOM   5064  O   ILE A 329      34.549  19.297 -17.272  1.00  0.66           O  
ATOM   5065  CB  ILE A 329      37.405  18.910 -16.092  1.00  0.66           C  
ATOM   5066  CG1 ILE A 329      38.754  18.295 -15.924  1.00  0.66           C  
ATOM   5067  CG2 ILE A 329      36.863  19.336 -14.812  1.00  0.66           C  
ATOM   5068  CD1 ILE A 329      39.699  19.190 -15.304  1.00  0.66           C  
ATOM   5069  H   ILE A 329      36.787  18.259 -18.843  1.00  0.66           H  
ATOM   5070  HA  ILE A 329      36.545  17.012 -16.168  1.00  0.66           H  
ATOM   5071  HB  ILE A 329      37.533  19.782 -16.731  1.00  0.66           H  
ATOM   5072 1HG1 ILE A 329      38.672  17.427 -15.317  1.00  0.66           H  
ATOM   5073 2HG1 ILE A 329      39.146  18.014 -16.899  1.00  0.66           H  
ATOM   5074 1HG2 ILE A 329      37.549  20.038 -14.345  1.00  0.66           H  
ATOM   5075 2HG2 ILE A 329      35.898  19.816 -14.944  1.00  0.66           H  
ATOM   5076 3HG2 ILE A 329      36.751  18.445 -14.207  1.00  0.66           H  
ATOM   5077 1HD1 ILE A 329      40.656  18.694 -15.216  1.00  0.66           H  
ATOM   5078 2HD1 ILE A 329      39.786  20.065 -15.896  1.00  0.66           H  
ATOM   5079 3HD1 ILE A 329      39.340  19.469 -14.317  1.00  0.66           H  
ATOM   5080  N   ILE A 330      34.395  17.739 -15.642  1.00  0.66           N  
ATOM   5081  CA  ILE A 330      33.046  17.966 -15.211  1.00  0.66           C  
ATOM   5082  C   ILE A 330      33.114  18.665 -13.850  1.00  0.66           C  
ATOM   5083  O   ILE A 330      33.768  18.185 -12.921  1.00  0.66           O  
ATOM   5084  CB  ILE A 330      32.363  16.611 -15.098  1.00  0.66           C  
ATOM   5085  CG1 ILE A 330      32.379  15.893 -16.456  1.00  0.66           C  
ATOM   5086  CG2 ILE A 330      30.954  16.747 -14.566  1.00  0.66           C  
ATOM   5087  CD1 ILE A 330      32.000  14.416 -16.368  1.00  0.66           C  
ATOM   5088  H   ILE A 330      34.909  16.999 -15.170  1.00  0.66           H  
ATOM   5089  HA  ILE A 330      32.530  18.603 -15.928  1.00  0.66           H  
ATOM   5090  HB  ILE A 330      32.951  16.022 -14.448  1.00  0.66           H  
ATOM   5091 1HG1 ILE A 330      31.686  16.395 -17.127  1.00  0.66           H  
ATOM   5092 2HG1 ILE A 330      33.382  15.955 -16.879  1.00  0.66           H  
ATOM   5093 1HG2 ILE A 330      30.512  15.763 -14.478  1.00  0.66           H  
ATOM   5094 2HG2 ILE A 330      30.978  17.212 -13.602  1.00  0.66           H  
ATOM   5095 3HG2 ILE A 330      30.360  17.353 -15.248  1.00  0.66           H  
ATOM   5096 1HD1 ILE A 330      32.038  13.971 -17.362  1.00  0.66           H  
ATOM   5097 2HD1 ILE A 330      32.708  13.898 -15.715  1.00  0.66           H  
ATOM   5098 3HD1 ILE A 330      30.993  14.316 -15.963  1.00  0.66           H  
ATOM   5099  N   ALA A 331      32.492  19.824 -13.753  1.00  0.68           N  
ATOM   5100  CA  ALA A 331      32.563  20.625 -12.535  1.00  0.68           C  
ATOM   5101  C   ALA A 331      31.199  21.235 -12.223  1.00  0.68           C  
ATOM   5102  O   ALA A 331      31.029  22.438 -12.398  1.00  0.68           O  
ATOM   5103  CB  ALA A 331      33.611  21.707 -12.728  1.00  0.68           C  
ATOM   5104  H   ALA A 331      31.969  20.166 -14.548  1.00  0.68           H  
ATOM   5105  HA  ALA A 331      32.873  19.994 -11.702  1.00  0.68           H  
ATOM   5106 1HB  ALA A 331      33.709  22.313 -11.856  1.00  0.68           H  
ATOM   5107 2HB  ALA A 331      34.573  21.232 -12.942  1.00  0.68           H  
ATOM   5108 3HB  ALA A 331      33.323  22.339 -13.568  1.00  0.68           H  
ATOM   5109  N   PRO A 332      30.233  20.445 -11.722  1.00  0.70           N  
ATOM   5110  CA  PRO A 332      28.821  20.784 -11.605  1.00  0.70           C  
ATOM   5111  C   PRO A 332      28.591  22.068 -10.796  1.00  0.70           C  
ATOM   5112  O   PRO A 332      29.301  22.309  -9.835  1.00  0.70           O  
ATOM   5113  CB  PRO A 332      28.264  19.574 -10.824  1.00  0.70           C  
ATOM   5114  CG  PRO A 332      29.217  18.442 -11.118  1.00  0.70           C  
ATOM   5115  CD  PRO A 332      30.570  19.097 -11.186  1.00  0.70           C  
ATOM   5116  HA  PRO A 332      28.403  20.819 -12.611  1.00  0.70           H  
ATOM   5117 1HB  PRO A 332      28.213  19.805  -9.746  1.00  0.70           H  
ATOM   5118 2HB  PRO A 332      27.236  19.353 -11.151  1.00  0.70           H  
ATOM   5119 1HG  PRO A 332      29.166  17.681 -10.318  1.00  0.70           H  
ATOM   5120 2HG  PRO A 332      28.936  17.929 -12.051  1.00  0.70           H  
ATOM   5121 1HD  PRO A 332      31.010  19.172 -10.180  1.00  0.70           H  
ATOM   5122 2HD  PRO A 332      31.190  18.521 -11.840  1.00  0.70           H  
ATOM   5123  N   PRO A 333      27.527  22.847 -11.057  1.00  0.71           N  
ATOM   5124  CA  PRO A 333      27.158  24.052 -10.315  1.00  0.71           C  
ATOM   5125  C   PRO A 333      26.985  23.766  -8.820  1.00  0.71           C  
ATOM   5126  O   PRO A 333      27.094  24.659  -7.979  1.00  0.71           O  
ATOM   5127  CB  PRO A 333      25.815  24.427 -10.947  1.00  0.71           C  
ATOM   5128  CG  PRO A 333      25.864  23.847 -12.339  1.00  0.71           C  
ATOM   5129  CD  PRO A 333      26.645  22.558 -12.207  1.00  0.71           C  
ATOM   5130  HA  PRO A 333      27.916  24.831 -10.482  1.00  0.71           H  
ATOM   5131 1HB  PRO A 333      24.990  24.014 -10.337  1.00  0.71           H  
ATOM   5132 2HB  PRO A 333      25.693  25.518 -10.942  1.00  0.71           H  
ATOM   5133 1HG  PRO A 333      24.842  23.686 -12.716  1.00  0.71           H  
ATOM   5134 2HG  PRO A 333      26.345  24.560 -13.023  1.00  0.71           H  
ATOM   5135 1HD  PRO A 333      25.990  21.699 -12.001  1.00  0.71           H  
ATOM   5136 2HD  PRO A 333      27.214  22.454 -13.136  1.00  0.71           H  
ATOM   5137  N   GLU A 334      26.738  22.498  -8.518  1.00  0.70           N  
ATOM   5138  CA  GLU A 334      26.514  21.953  -7.201  1.00  0.70           C  
ATOM   5139  C   GLU A 334      27.767  21.283  -6.604  1.00  0.70           C  
ATOM   5140  O   GLU A 334      27.638  20.372  -5.783  1.00  0.70           O  
ATOM   5141  CB  GLU A 334      25.375  20.943  -7.272  1.00  0.70           C  
ATOM   5142  CG  GLU A 334      24.030  21.507  -7.750  1.00  0.70           C  
ATOM   5143  CD  GLU A 334      23.428  22.538  -6.825  1.00  0.70           C  
ATOM   5144  OE1 GLU A 334      23.453  22.327  -5.641  1.00  0.70           O  
ATOM   5145  OE2 GLU A 334      22.920  23.521  -7.310  1.00  0.70           O  
ATOM   5146  H   GLU A 334      26.685  21.842  -9.278  1.00  0.70           H  
ATOM   5147  HA  GLU A 334      26.219  22.770  -6.541  1.00  0.70           H  
ATOM   5148 1HB  GLU A 334      25.657  20.127  -7.940  1.00  0.70           H  
ATOM   5149 2HB  GLU A 334      25.224  20.516  -6.285  1.00  0.70           H  
ATOM   5150 1HG  GLU A 334      24.173  21.960  -8.732  1.00  0.70           H  
ATOM   5151 2HG  GLU A 334      23.327  20.682  -7.863  1.00  0.70           H  
ATOM   5152  N   ARG A 335      28.976  21.750  -6.946  1.00  0.69           N  
ATOM   5153  CA  ARG A 335      30.216  21.137  -6.416  1.00  0.69           C  
ATOM   5154  C   ARG A 335      30.198  21.026  -4.872  1.00  0.69           C  
ATOM   5155  O   ARG A 335      30.681  20.030  -4.316  1.00  0.69           O  
ATOM   5156  CB  ARG A 335      31.453  21.957  -6.826  1.00  0.69           C  
ATOM   5157  CG  ARG A 335      31.819  21.888  -8.310  1.00  0.69           C  
ATOM   5158  CD  ARG A 335      33.146  22.404  -8.744  1.00  0.69           C  
ATOM   5159  NE  ARG A 335      33.262  23.884  -8.648  1.00  0.69           N  
ATOM   5160  CZ  ARG A 335      32.798  24.798  -9.573  1.00  0.69           C  
ATOM   5161  NH1 ARG A 335      32.136  24.441 -10.660  1.00  0.69           N  
ATOM   5162  NH2 ARG A 335      33.004  26.097  -9.395  1.00  0.69           N  
ATOM   5163  H   ARG A 335      29.038  22.473  -7.666  1.00  0.69           H  
ATOM   5164  HA  ARG A 335      30.312  20.136  -6.842  1.00  0.69           H  
ATOM   5165 1HB  ARG A 335      31.273  22.978  -6.604  1.00  0.69           H  
ATOM   5166 2HB  ARG A 335      32.323  21.643  -6.248  1.00  0.69           H  
ATOM   5167 1HG  ARG A 335      31.636  20.903  -8.724  1.00  0.69           H  
ATOM   5168 2HG  ARG A 335      31.201  22.597  -8.762  1.00  0.69           H  
ATOM   5169 1HD  ARG A 335      33.913  21.967  -8.116  1.00  0.69           H  
ATOM   5170 2HD  ARG A 335      33.317  22.110  -9.749  1.00  0.69           H  
ATOM   5171  HE  ARG A 335      33.823  24.254  -7.880  1.00  0.69           H  
ATOM   5172 1HH1 ARG A 335      31.947  23.469 -10.903  1.00  0.69           H  
ATOM   5173 2HH1 ARG A 335      31.814  25.148 -11.301  1.00  0.69           H  
ATOM   5174 1HH2 ARG A 335      33.501  26.442  -8.587  1.00  0.69           H  
ATOM   5175 2HH2 ARG A 335      32.662  26.751 -10.078  1.00  0.69           H  
ATOM   5176  N   LYS A 336      29.621  22.018  -4.175  1.00  0.67           N  
ATOM   5177  CA  LYS A 336      29.512  21.964  -2.707  1.00  0.67           C  
ATOM   5178  C   LYS A 336      28.557  20.860  -2.212  1.00  0.67           C  
ATOM   5179  O   LYS A 336      28.665  20.391  -1.074  1.00  0.67           O  
ATOM   5180  CB  LYS A 336      28.981  23.276  -2.114  1.00  0.67           C  
ATOM   5181  CG  LYS A 336      29.893  24.476  -2.160  1.00  0.67           C  
ATOM   5182  CD  LYS A 336      29.221  25.681  -1.465  1.00  0.67           C  
ATOM   5183  CE  LYS A 336      30.119  26.914  -1.448  1.00  0.67           C  
ATOM   5184  NZ  LYS A 336      29.491  28.069  -0.750  1.00  0.67           N  
ATOM   5185  H   LYS A 336      29.249  22.813  -4.675  1.00  0.67           H  
ATOM   5186  HA  LYS A 336      30.502  21.761  -2.298  1.00  0.67           H  
ATOM   5187 1HB  LYS A 336      28.069  23.550  -2.638  1.00  0.67           H  
ATOM   5188 2HB  LYS A 336      28.707  23.108  -1.072  1.00  0.67           H  
ATOM   5189 1HG  LYS A 336      30.841  24.247  -1.674  1.00  0.67           H  
ATOM   5190 2HG  LYS A 336      30.083  24.725  -3.192  1.00  0.67           H  
ATOM   5191 1HD  LYS A 336      28.298  25.930  -1.990  1.00  0.67           H  
ATOM   5192 2HD  LYS A 336      28.969  25.413  -0.438  1.00  0.67           H  
ATOM   5193 1HE  LYS A 336      31.057  26.669  -0.950  1.00  0.67           H  
ATOM   5194 2HE  LYS A 336      30.328  27.213  -2.465  1.00  0.67           H  
ATOM   5195 1HZ  LYS A 336      30.153  28.855  -0.787  1.00  0.67           H  
ATOM   5196 2HZ  LYS A 336      28.637  28.331  -1.207  1.00  0.67           H  
ATOM   5197 3HZ  LYS A 336      29.303  27.837   0.210  1.00  0.67           H  
ATOM   5198  N   TYR A 337      27.574  20.493  -3.039  1.00  0.64           N  
ATOM   5199  CA  TYR A 337      26.538  19.548  -2.646  1.00  0.64           C  
ATOM   5200  C   TYR A 337      26.536  18.251  -3.436  1.00  0.64           C  
ATOM   5201  O   TYR A 337      25.756  17.355  -3.121  1.00  0.64           O  
ATOM   5202  CB  TYR A 337      25.170  20.212  -2.783  1.00  0.64           C  
ATOM   5203  CG  TYR A 337      25.037  21.414  -1.933  1.00  0.64           C  
ATOM   5204  CD1 TYR A 337      25.160  22.676  -2.483  1.00  0.64           C  
ATOM   5205  CD2 TYR A 337      24.810  21.259  -0.600  1.00  0.64           C  
ATOM   5206  CE1 TYR A 337      25.045  23.787  -1.668  1.00  0.64           C  
ATOM   5207  CE2 TYR A 337      24.694  22.352   0.221  1.00  0.64           C  
ATOM   5208  CZ  TYR A 337      24.809  23.615  -0.304  1.00  0.64           C  
ATOM   5209  OH  TYR A 337      24.689  24.713   0.515  1.00  0.64           O  
ATOM   5210  H   TYR A 337      27.549  20.852  -3.985  1.00  0.64           H  
ATOM   5211  HA  TYR A 337      26.694  19.289  -1.602  1.00  0.64           H  
ATOM   5212 1HB  TYR A 337      25.009  20.508  -3.824  1.00  0.64           H  
ATOM   5213 2HB  TYR A 337      24.384  19.505  -2.513  1.00  0.64           H  
ATOM   5214  HD1 TYR A 337      25.346  22.791  -3.557  1.00  0.64           H  
ATOM   5215  HD2 TYR A 337      24.723  20.257  -0.198  1.00  0.64           H  
ATOM   5216  HE1 TYR A 337      25.138  24.786  -2.091  1.00  0.64           H  
ATOM   5217  HE2 TYR A 337      24.513  22.215   1.281  1.00  0.64           H  
ATOM   5218  HH  TYR A 337      24.762  25.512  -0.011  1.00  0.64           H  
ATOM   5219  N   SER A 338      27.440  18.104  -4.398  1.00  0.61           N  
ATOM   5220  CA  SER A 338      27.478  16.921  -5.256  1.00  0.61           C  
ATOM   5221  C   SER A 338      27.587  15.609  -4.483  1.00  0.61           C  
ATOM   5222  O   SER A 338      26.934  14.628  -4.824  1.00  0.61           O  
ATOM   5223  CB  SER A 338      28.621  17.053  -6.234  1.00  0.61           C  
ATOM   5224  OG  SER A 338      28.372  18.081  -7.147  1.00  0.61           O  
ATOM   5225  H   SER A 338      28.051  18.888  -4.610  1.00  0.61           H  
ATOM   5226  HA  SER A 338      26.555  16.899  -5.831  1.00  0.61           H  
ATOM   5227 1HB  SER A 338      29.536  17.274  -5.684  1.00  0.61           H  
ATOM   5228 2HB  SER A 338      28.775  16.111  -6.763  1.00  0.61           H  
ATOM   5229  HG  SER A 338      27.994  18.818  -6.623  1.00  0.61           H  
ATOM   5230  N   VAL A 339      28.367  15.576  -3.412  1.00  0.60           N  
ATOM   5231  CA  VAL A 339      28.462  14.349  -2.631  1.00  0.60           C  
ATOM   5232  C   VAL A 339      27.121  14.010  -1.990  1.00  0.60           C  
ATOM   5233  O   VAL A 339      26.664  12.864  -2.030  1.00  0.60           O  
ATOM   5234  CB  VAL A 339      29.503  14.502  -1.530  1.00  0.60           C  
ATOM   5235  CG1 VAL A 339      29.437  13.342  -0.629  1.00  0.60           C  
ATOM   5236  CG2 VAL A 339      30.900  14.608  -2.157  1.00  0.60           C  
ATOM   5237  H   VAL A 339      28.888  16.399  -3.146  1.00  0.60           H  
ATOM   5238  HA  VAL A 339      28.756  13.533  -3.293  1.00  0.60           H  
ATOM   5239  HB  VAL A 339      29.283  15.396  -0.941  1.00  0.60           H  
ATOM   5240 1HG1 VAL A 339      30.159  13.500   0.146  1.00  0.60           H  
ATOM   5241 2HG1 VAL A 339      28.450  13.281  -0.194  1.00  0.60           H  
ATOM   5242 3HG1 VAL A 339      29.653  12.433  -1.181  1.00  0.60           H  
ATOM   5243 1HG2 VAL A 339      31.649  14.718  -1.370  1.00  0.60           H  
ATOM   5244 2HG2 VAL A 339      31.106  13.703  -2.730  1.00  0.60           H  
ATOM   5245 3HG2 VAL A 339      30.944  15.474  -2.820  1.00  0.60           H  
ATOM   5246  N   TRP A 340      26.485  15.018  -1.406  1.00  0.58           N  
ATOM   5247  CA  TRP A 340      25.201  14.827  -0.762  1.00  0.58           C  
ATOM   5248  C   TRP A 340      24.166  14.375  -1.791  1.00  0.58           C  
ATOM   5249  O   TRP A 340      23.369  13.469  -1.529  1.00  0.58           O  
ATOM   5250  CB  TRP A 340      24.713  16.089  -0.065  1.00  0.58           C  
ATOM   5251  CG  TRP A 340      23.491  15.812   0.635  1.00  0.58           C  
ATOM   5252  CD1 TRP A 340      23.339  15.381   1.920  1.00  0.58           C  
ATOM   5253  CD2 TRP A 340      22.198  15.860   0.067  1.00  0.58           C  
ATOM   5254  NE1 TRP A 340      22.033  15.156   2.170  1.00  0.58           N  
ATOM   5255  CE2 TRP A 340      21.318  15.431   1.029  1.00  0.58           C  
ATOM   5256  CE3 TRP A 340      21.726  16.209  -1.180  1.00  0.58           C  
ATOM   5257  CZ2 TRP A 340      19.992  15.322   0.765  1.00  0.58           C  
ATOM   5258  CZ3 TRP A 340      20.420  16.097  -1.439  1.00  0.58           C  
ATOM   5259  CH2 TRP A 340      19.578  15.663  -0.502  1.00  0.58           C  
ATOM   5260  H   TRP A 340      26.897  15.941  -1.429  1.00  0.58           H  
ATOM   5261  HA  TRP A 340      25.304  14.042  -0.012  1.00  0.58           H  
ATOM   5262 1HB  TRP A 340      25.456  16.427   0.643  1.00  0.58           H  
ATOM   5263 2HB  TRP A 340      24.544  16.886  -0.793  1.00  0.58           H  
ATOM   5264  HD1 TRP A 340      24.148  15.218   2.633  1.00  0.58           H  
ATOM   5265  HE1 TRP A 340      21.665  14.803   3.058  1.00  0.58           H  
ATOM   5266  HE3 TRP A 340      22.398  16.558  -1.939  1.00  0.58           H  
ATOM   5267  HZ2 TRP A 340      19.288  14.972   1.480  1.00  0.58           H  
ATOM   5268  HZ3 TRP A 340      20.064  16.355  -2.432  1.00  0.58           H  
ATOM   5269  HH2 TRP A 340      18.570  15.577  -0.766  1.00  0.58           H  
ATOM   5270  N   ILE A 341      24.181  15.024  -2.960  1.00  0.58           N  
ATOM   5271  CA  ILE A 341      23.255  14.733  -4.045  1.00  0.58           C  
ATOM   5272  C   ILE A 341      23.442  13.311  -4.496  1.00  0.58           C  
ATOM   5273  O   ILE A 341      22.469  12.582  -4.683  1.00  0.58           O  
ATOM   5274  CB  ILE A 341      23.448  15.698  -5.213  1.00  0.58           C  
ATOM   5275  CG1 ILE A 341      23.013  17.089  -4.796  1.00  0.58           C  
ATOM   5276  CG2 ILE A 341      22.672  15.204  -6.417  1.00  0.58           C  
ATOM   5277  CD1 ILE A 341      23.438  18.170  -5.740  1.00  0.58           C  
ATOM   5278  H   ILE A 341      24.867  15.761  -3.095  1.00  0.58           H  
ATOM   5279  HA  ILE A 341      22.235  14.841  -3.679  1.00  0.58           H  
ATOM   5280  HB  ILE A 341      24.502  15.749  -5.460  1.00  0.58           H  
ATOM   5281 1HG1 ILE A 341      21.929  17.100  -4.722  1.00  0.58           H  
ATOM   5282 2HG1 ILE A 341      23.422  17.313  -3.824  1.00  0.58           H  
ATOM   5283 1HG2 ILE A 341      22.823  15.886  -7.250  1.00  0.58           H  
ATOM   5284 2HG2 ILE A 341      23.025  14.211  -6.694  1.00  0.58           H  
ATOM   5285 3HG2 ILE A 341      21.611  15.156  -6.170  1.00  0.58           H  
ATOM   5286 1HD1 ILE A 341      23.081  19.138  -5.370  1.00  0.58           H  
ATOM   5287 2HD1 ILE A 341      24.520  18.187  -5.805  1.00  0.58           H  
ATOM   5288 3HD1 ILE A 341      23.018  17.985  -6.724  1.00  0.58           H  
ATOM   5289  N   GLY A 342      24.693  12.897  -4.645  1.00  0.59           N  
ATOM   5290  CA  GLY A 342      24.992  11.534  -5.019  1.00  0.59           C  
ATOM   5291  C   GLY A 342      24.397  10.592  -4.000  1.00  0.59           C  
ATOM   5292  O   GLY A 342      23.891   9.528  -4.357  1.00  0.59           O  
ATOM   5293  H   GLY A 342      25.466  13.546  -4.509  1.00  0.59           H  
ATOM   5294 1HA  GLY A 342      24.624  11.315  -6.018  1.00  0.59           H  
ATOM   5295 2HA  GLY A 342      26.059  11.422  -5.026  1.00  0.59           H  
ATOM   5296  N   GLY A 343      24.429  11.008  -2.728  1.00  0.60           N  
ATOM   5297  CA  GLY A 343      23.852  10.272  -1.619  1.00  0.60           C  
ATOM   5298  C   GLY A 343      22.354  10.100  -1.832  1.00  0.60           C  
ATOM   5299  O   GLY A 343      21.825   8.991  -1.749  1.00  0.60           O  
ATOM   5300  H   GLY A 343      24.917  11.879  -2.517  1.00  0.60           H  
ATOM   5301 1HA  GLY A 343      24.329   9.304  -1.536  1.00  0.60           H  
ATOM   5302 2HA  GLY A 343      24.046  10.812  -0.697  1.00  0.60           H  
ATOM   5303  N   SER A 344      21.675  11.201  -2.150  1.00  0.63           N  
ATOM   5304  CA  SER A 344      20.236  11.194  -2.412  1.00  0.63           C  
ATOM   5305  C   SER A 344      19.922  10.225  -3.544  1.00  0.63           C  
ATOM   5306  O   SER A 344      18.973   9.436  -3.443  1.00  0.63           O  
ATOM   5307  CB  SER A 344      19.773  12.611  -2.732  1.00  0.63           C  
ATOM   5308  OG  SER A 344      18.387  12.700  -3.024  1.00  0.63           O  
ATOM   5309  H   SER A 344      22.194  12.081  -2.185  1.00  0.63           H  
ATOM   5310  HA  SER A 344      19.714  10.842  -1.534  1.00  0.63           H  
ATOM   5311 1HB  SER A 344      20.004  13.239  -1.884  1.00  0.63           H  
ATOM   5312 2HB  SER A 344      20.333  12.997  -3.569  1.00  0.63           H  
ATOM   5313  HG  SER A 344      18.194  13.674  -3.181  1.00  0.63           H  
ATOM   5314  N   ILE A 345      20.727  10.266  -4.605  1.00  0.68           N  
ATOM   5315  CA  ILE A 345      20.529   9.376  -5.735  1.00  0.68           C  
ATOM   5316  C   ILE A 345      20.744   7.920  -5.344  1.00  0.68           C  
ATOM   5317  O   ILE A 345      19.856   7.093  -5.542  1.00  0.68           O  
ATOM   5318  CB  ILE A 345      21.494   9.736  -6.877  1.00  0.68           C  
ATOM   5319  CG1 ILE A 345      21.141  11.095  -7.443  1.00  0.68           C  
ATOM   5320  CG2 ILE A 345      21.491   8.654  -7.951  1.00  0.68           C  
ATOM   5321  CD1 ILE A 345      22.212  11.634  -8.322  1.00  0.68           C  
ATOM   5322  H   ILE A 345      21.485  10.951  -4.623  1.00  0.68           H  
ATOM   5323  HA  ILE A 345      19.506   9.494  -6.091  1.00  0.68           H  
ATOM   5324  HB  ILE A 345      22.500   9.818  -6.472  1.00  0.68           H  
ATOM   5325 1HG1 ILE A 345      20.217  11.019  -8.014  1.00  0.68           H  
ATOM   5326 2HG1 ILE A 345      20.985  11.795  -6.621  1.00  0.68           H  
ATOM   5327 1HG2 ILE A 345      22.198   8.923  -8.735  1.00  0.68           H  
ATOM   5328 2HG2 ILE A 345      21.782   7.702  -7.513  1.00  0.68           H  
ATOM   5329 3HG2 ILE A 345      20.490   8.565  -8.375  1.00  0.68           H  
ATOM   5330 1HD1 ILE A 345      21.927  12.616  -8.698  1.00  0.68           H  
ATOM   5331 2HD1 ILE A 345      23.107  11.713  -7.727  1.00  0.68           H  
ATOM   5332 3HD1 ILE A 345      22.386  10.961  -9.160  1.00  0.68           H  
ATOM   5333  N   LEU A 346      21.875   7.615  -4.697  1.00  0.75           N  
ATOM   5334  CA  LEU A 346      22.179   6.247  -4.294  1.00  0.75           C  
ATOM   5335  C   LEU A 346      21.058   5.703  -3.441  1.00  0.75           C  
ATOM   5336  O   LEU A 346      20.518   4.628  -3.694  1.00  0.75           O  
ATOM   5337  CB  LEU A 346      23.484   6.192  -3.472  1.00  0.75           C  
ATOM   5338  CG  LEU A 346      23.968   4.779  -3.104  1.00  0.75           C  
ATOM   5339  CD1 LEU A 346      25.435   4.769  -2.813  1.00  0.75           C  
ATOM   5340  CD2 LEU A 346      23.220   4.254  -1.885  1.00  0.75           C  
ATOM   5341  H   LEU A 346      22.556   8.345  -4.515  1.00  0.75           H  
ATOM   5342  HA  LEU A 346      22.281   5.629  -5.184  1.00  0.75           H  
ATOM   5343 1HB  LEU A 346      24.268   6.677  -4.048  1.00  0.75           H  
ATOM   5344 2HB  LEU A 346      23.344   6.757  -2.551  1.00  0.75           H  
ATOM   5345  HG  LEU A 346      23.797   4.163  -3.939  1.00  0.75           H  
ATOM   5346 1HD1 LEU A 346      25.750   3.755  -2.591  1.00  0.75           H  
ATOM   5347 2HD1 LEU A 346      25.990   5.141  -3.665  1.00  0.75           H  
ATOM   5348 3HD1 LEU A 346      25.606   5.390  -1.958  1.00  0.75           H  
ATOM   5349 1HD2 LEU A 346      23.572   3.257  -1.651  1.00  0.75           H  
ATOM   5350 2HD2 LEU A 346      23.409   4.906  -1.039  1.00  0.75           H  
ATOM   5351 3HD2 LEU A 346      22.158   4.221  -2.090  1.00  0.75           H  
ATOM   5352  N   ALA A 347      20.687   6.471  -2.428  1.00  0.85           N  
ATOM   5353  CA  ALA A 347      19.664   6.086  -1.491  1.00  0.85           C  
ATOM   5354  C   ALA A 347      18.310   5.838  -2.156  1.00  0.85           C  
ATOM   5355  O   ALA A 347      17.553   4.978  -1.703  1.00  0.85           O  
ATOM   5356  CB  ALA A 347      19.534   7.156  -0.456  1.00  0.85           C  
ATOM   5357  H   ALA A 347      21.150   7.366  -2.288  1.00  0.85           H  
ATOM   5358  HA  ALA A 347      19.978   5.165  -1.017  1.00  0.85           H  
ATOM   5359 1HB  ALA A 347      18.791   6.858   0.258  1.00  0.85           H  
ATOM   5360 2HB  ALA A 347      20.469   7.314   0.042  1.00  0.85           H  
ATOM   5361 3HB  ALA A 347      19.238   8.075  -0.949  1.00  0.85           H  
ATOM   5362  N   SER A 348      17.995   6.585  -3.223  1.00  0.95           N  
ATOM   5363  CA  SER A 348      16.720   6.431  -3.915  1.00  0.95           C  
ATOM   5364  C   SER A 348      16.685   5.216  -4.853  1.00  0.95           C  
ATOM   5365  O   SER A 348      15.628   4.880  -5.397  1.00  0.95           O  
ATOM   5366  CB  SER A 348      16.403   7.674  -4.728  1.00  0.95           C  
ATOM   5367  OG  SER A 348      17.233   7.791  -5.868  1.00  0.95           O  
ATOM   5368  H   SER A 348      18.636   7.311  -3.549  1.00  0.95           H  
ATOM   5369  HA  SER A 348      15.943   6.299  -3.163  1.00  0.95           H  
ATOM   5370 1HB  SER A 348      15.360   7.657  -5.034  1.00  0.95           H  
ATOM   5371 2HB  SER A 348      16.541   8.551  -4.092  1.00  0.95           H  
ATOM   5372  HG  SER A 348      18.142   7.504  -5.602  1.00  0.95           H  
ATOM   5373  N   LEU A 349      17.834   4.590  -5.097  1.00  1.04           N  
ATOM   5374  CA  LEU A 349      17.899   3.469  -6.017  1.00  1.04           C  
ATOM   5375  C   LEU A 349      17.805   2.129  -5.295  1.00  1.04           C  
ATOM   5376  O   LEU A 349      18.598   1.808  -4.405  1.00  1.04           O  
ATOM   5377  CB  LEU A 349      19.172   3.591  -6.850  1.00  1.04           C  
ATOM   5378  CG  LEU A 349      19.203   4.803  -7.793  1.00  1.04           C  
ATOM   5379  CD1 LEU A 349      20.565   4.909  -8.440  1.00  1.04           C  
ATOM   5380  CD2 LEU A 349      18.117   4.648  -8.826  1.00  1.04           C  
ATOM   5381  H   LEU A 349      18.688   4.872  -4.614  1.00  1.04           H  
ATOM   5382  HA  LEU A 349      17.054   3.541  -6.697  1.00  1.04           H  
ATOM   5383 1HB  LEU A 349      19.990   3.742  -6.165  1.00  1.04           H  
ATOM   5384 2HB  LEU A 349      19.338   2.679  -7.423  1.00  1.04           H  
ATOM   5385  HG  LEU A 349      19.019   5.701  -7.238  1.00  1.04           H  
ATOM   5386 1HD1 LEU A 349      20.584   5.772  -9.103  1.00  1.04           H  
ATOM   5387 2HD1 LEU A 349      21.319   5.033  -7.662  1.00  1.04           H  
ATOM   5388 3HD1 LEU A 349      20.769   4.006  -9.010  1.00  1.04           H  
ATOM   5389 1HD2 LEU A 349      18.127   5.511  -9.493  1.00  1.04           H  
ATOM   5390 2HD2 LEU A 349      18.289   3.739  -9.402  1.00  1.04           H  
ATOM   5391 3HD2 LEU A 349      17.149   4.587  -8.324  1.00  1.04           H  
ATOM   5392  N   SER A 350      16.845   1.315  -5.731  1.00  1.12           N  
ATOM   5393  CA  SER A 350      16.589   0.014  -5.115  1.00  1.12           C  
ATOM   5394  C   SER A 350      17.762  -0.952  -5.243  1.00  1.12           C  
ATOM   5395  O   SER A 350      17.943  -1.841  -4.415  1.00  1.12           O  
ATOM   5396  CB  SER A 350      15.346  -0.596  -5.728  1.00  1.12           C  
ATOM   5397  OG  SER A 350      15.553  -0.916  -7.080  1.00  1.12           O  
ATOM   5398  H   SER A 350      16.244   1.632  -6.479  1.00  1.12           H  
ATOM   5399  HA  SER A 350      16.393   0.178  -4.060  1.00  1.12           H  
ATOM   5400 1HB  SER A 350      15.067  -1.493  -5.172  1.00  1.12           H  
ATOM   5401 2HB  SER A 350      14.522   0.111  -5.641  1.00  1.12           H  
ATOM   5402  HG  SER A 350      16.086  -1.716  -7.084  1.00  1.12           H  
ATOM   5403  N   THR A 351      18.632  -0.701  -6.211  1.00  1.15           N  
ATOM   5404  CA  THR A 351      19.775  -1.560  -6.467  1.00  1.15           C  
ATOM   5405  C   THR A 351      20.836  -1.465  -5.370  1.00  1.15           C  
ATOM   5406  O   THR A 351      21.716  -2.324  -5.272  1.00  1.15           O  
ATOM   5407  CB  THR A 351      20.384  -1.224  -7.839  1.00  1.15           C  
ATOM   5408  OG1 THR A 351      20.829   0.136  -7.857  1.00  1.15           O  
ATOM   5409  CG2 THR A 351      19.325  -1.398  -8.910  1.00  1.15           C  
ATOM   5410  H   THR A 351      18.451   0.080  -6.823  1.00  1.15           H  
ATOM   5411  HA  THR A 351      19.423  -2.590  -6.501  1.00  1.15           H  
ATOM   5412  HB  THR A 351      21.226  -1.883  -8.041  1.00  1.15           H  
ATOM   5413  HG1 THR A 351      21.591   0.233  -7.273  1.00  1.15           H  
ATOM   5414 1HG2 THR A 351      19.750  -1.158  -9.885  1.00  1.15           H  
ATOM   5415 2HG2 THR A 351      18.975  -2.429  -8.911  1.00  1.15           H  
ATOM   5416 3HG2 THR A 351      18.488  -0.730  -8.704  1.00  1.15           H  
ATOM   5417  N   PHE A 352      20.743  -0.445  -4.516  1.00  1.14           N  
ATOM   5418  CA  PHE A 352      21.678  -0.320  -3.413  1.00  1.14           C  
ATOM   5419  C   PHE A 352      21.074  -0.800  -2.108  1.00  1.14           C  
ATOM   5420  O   PHE A 352      21.786  -0.944  -1.119  1.00  1.14           O  
ATOM   5421  CB  PHE A 352      22.115   1.122  -3.253  1.00  1.14           C  
ATOM   5422  CG  PHE A 352      22.916   1.600  -4.400  1.00  1.14           C  
ATOM   5423  CD1 PHE A 352      22.292   2.105  -5.489  1.00  1.14           C  
ATOM   5424  CD2 PHE A 352      24.293   1.568  -4.377  1.00  1.14           C  
ATOM   5425  CE1 PHE A 352      23.007   2.571  -6.565  1.00  1.14           C  
ATOM   5426  CE2 PHE A 352      25.029   2.027  -5.439  1.00  1.14           C  
ATOM   5427  CZ  PHE A 352      24.377   2.531  -6.544  1.00  1.14           C  
ATOM   5428  H   PHE A 352      20.004   0.256  -4.616  1.00  1.14           H  
ATOM   5429  HA  PHE A 352      22.556  -0.929  -3.628  1.00  1.14           H  
ATOM   5430 1HB  PHE A 352      21.233   1.770  -3.150  1.00  1.14           H  
ATOM   5431 2HB  PHE A 352      22.710   1.217  -2.350  1.00  1.14           H  
ATOM   5432  HD1 PHE A 352      21.211   2.123  -5.484  1.00  1.14           H  
ATOM   5433  HD2 PHE A 352      24.786   1.193  -3.503  1.00  1.14           H  
ATOM   5434  HE1 PHE A 352      22.489   2.968  -7.433  1.00  1.14           H  
ATOM   5435  HE2 PHE A 352      26.116   1.995  -5.404  1.00  1.14           H  
ATOM   5436  HZ  PHE A 352      24.942   2.899  -7.399  1.00  1.14           H  
ATOM   5437  N   GLN A 353      19.770  -1.102  -2.090  1.00  1.09           N  
ATOM   5438  CA  GLN A 353      19.131  -1.497  -0.838  1.00  1.09           C  
ATOM   5439  C   GLN A 353      19.705  -2.808  -0.349  1.00  1.09           C  
ATOM   5440  O   GLN A 353      19.804  -3.055   0.849  1.00  1.09           O  
ATOM   5441  CB  GLN A 353      17.612  -1.564  -0.970  1.00  1.09           C  
ATOM   5442  CG  GLN A 353      16.958  -0.191  -1.119  1.00  1.09           C  
ATOM   5443  CD  GLN A 353      15.447  -0.278  -1.305  1.00  1.09           C  
ATOM   5444  OE1 GLN A 353      14.921  -1.311  -1.729  1.00  1.09           O  
ATOM   5445  NE2 GLN A 353      14.734   0.804  -0.997  1.00  1.09           N  
ATOM   5446  H   GLN A 353      19.208  -1.065  -2.937  1.00  1.09           H  
ATOM   5447  HA  GLN A 353      19.347  -0.742  -0.095  1.00  1.09           H  
ATOM   5448 1HB  GLN A 353      17.347  -2.161  -1.844  1.00  1.09           H  
ATOM   5449 2HB  GLN A 353      17.190  -2.051  -0.093  1.00  1.09           H  
ATOM   5450 1HG  GLN A 353      17.154   0.377  -0.215  1.00  1.09           H  
ATOM   5451 2HG  GLN A 353      17.400   0.321  -1.974  1.00  1.09           H  
ATOM   5452 1HE2 GLN A 353      13.738   0.794  -1.103  1.00  1.09           H  
ATOM   5453 2HE2 GLN A 353      15.190   1.636  -0.674  1.00  1.09           H  
ATOM   5454  N   GLN A 354      20.120  -3.649  -1.289  1.00  1.01           N  
ATOM   5455  CA  GLN A 354      20.703  -4.945  -0.978  1.00  1.01           C  
ATOM   5456  C   GLN A 354      22.007  -4.834  -0.179  1.00  1.01           C  
ATOM   5457  O   GLN A 354      22.452  -5.817   0.414  1.00  1.01           O  
ATOM   5458  CB  GLN A 354      20.956  -5.731  -2.267  1.00  1.01           C  
ATOM   5459  CG  GLN A 354      22.060  -5.159  -3.152  1.00  1.01           C  
ATOM   5460  CD  GLN A 354      22.215  -5.920  -4.470  1.00  1.01           C  
ATOM   5461  OE1 GLN A 354      22.406  -7.144  -4.476  1.00  1.01           O  
ATOM   5462  NE2 GLN A 354      22.133  -5.201  -5.592  1.00  1.01           N  
ATOM   5463  H   GLN A 354      20.016  -3.375  -2.257  1.00  1.01           H  
ATOM   5464  HA  GLN A 354      19.989  -5.500  -0.371  1.00  1.01           H  
ATOM   5465 1HB  GLN A 354      21.222  -6.758  -2.018  1.00  1.01           H  
ATOM   5466 2HB  GLN A 354      20.040  -5.762  -2.856  1.00  1.01           H  
ATOM   5467 1HG  GLN A 354      21.834  -4.114  -3.375  1.00  1.01           H  
ATOM   5468 2HG  GLN A 354      23.002  -5.230  -2.617  1.00  1.01           H  
ATOM   5469 1HE2 GLN A 354      22.229  -5.648  -6.480  1.00  1.01           H  
ATOM   5470 2HE2 GLN A 354      21.973  -4.190  -5.543  1.00  1.01           H  
ATOM   5471  N   MET A 355      22.655  -3.661  -0.207  1.00  0.92           N  
ATOM   5472  CA  MET A 355      23.892  -3.469   0.525  1.00  0.92           C  
ATOM   5473  C   MET A 355      23.660  -2.794   1.878  1.00  0.92           C  
ATOM   5474  O   MET A 355      24.604  -2.580   2.637  1.00  0.92           O  
ATOM   5475  CB  MET A 355      24.893  -2.669  -0.303  1.00  0.92           C  
ATOM   5476  CG  MET A 355      25.400  -3.378  -1.552  1.00  0.92           C  
ATOM   5477  SD  MET A 355      26.784  -2.499  -2.336  1.00  0.92           S  
ATOM   5478  CE  MET A 355      25.950  -1.107  -3.024  1.00  0.92           C  
ATOM   5479  H   MET A 355      22.262  -2.856  -0.692  1.00  0.92           H  
ATOM   5480  HA  MET A 355      24.325  -4.447   0.725  1.00  0.92           H  
ATOM   5481 1HB  MET A 355      24.456  -1.708  -0.586  1.00  0.92           H  
ATOM   5482 2HB  MET A 355      25.767  -2.486   0.295  1.00  0.92           H  
ATOM   5483 1HG  MET A 355      25.727  -4.384  -1.292  1.00  0.92           H  
ATOM   5484 2HG  MET A 355      24.592  -3.453  -2.275  1.00  0.92           H  
ATOM   5485 1HE  MET A 355      26.673  -0.460  -3.527  1.00  0.92           H  
ATOM   5486 2HE  MET A 355      25.198  -1.445  -3.741  1.00  0.92           H  
ATOM   5487 3HE  MET A 355      25.458  -0.553  -2.225  1.00  0.92           H  
ATOM   5488  N   TRP A 356      22.414  -2.429   2.181  1.00  0.83           N  
ATOM   5489  CA  TRP A 356      22.133  -1.716   3.421  1.00  0.83           C  
ATOM   5490  C   TRP A 356      22.264  -2.658   4.598  1.00  0.83           C  
ATOM   5491  O   TRP A 356      21.946  -3.840   4.490  1.00  0.83           O  
ATOM   5492  CB  TRP A 356      20.735  -1.087   3.404  1.00  0.83           C  
ATOM   5493  CG  TRP A 356      20.585   0.049   2.418  1.00  0.83           C  
ATOM   5494  CD1 TRP A 356      21.479   0.441   1.463  1.00  0.83           C  
ATOM   5495  CD2 TRP A 356      19.453   0.937   2.287  1.00  0.83           C  
ATOM   5496  NE1 TRP A 356      20.981   1.512   0.757  1.00  0.83           N  
ATOM   5497  CE2 TRP A 356      19.745   1.826   1.245  1.00  0.83           C  
ATOM   5498  CE3 TRP A 356      18.230   1.048   2.955  1.00  0.83           C  
ATOM   5499  CZ2 TRP A 356      18.859   2.807   0.854  1.00  0.83           C  
ATOM   5500  CZ3 TRP A 356      17.344   2.037   2.559  1.00  0.83           C  
ATOM   5501  CH2 TRP A 356      17.651   2.895   1.535  1.00  0.83           C  
ATOM   5502  H   TRP A 356      21.636  -2.653   1.562  1.00  0.83           H  
ATOM   5503  HA  TRP A 356      22.862  -0.923   3.543  1.00  0.83           H  
ATOM   5504 1HB  TRP A 356      19.998  -1.851   3.159  1.00  0.83           H  
ATOM   5505 2HB  TRP A 356      20.500  -0.712   4.401  1.00  0.83           H  
ATOM   5506  HD1 TRP A 356      22.445  -0.025   1.282  1.00  0.83           H  
ATOM   5507  HE1 TRP A 356      21.449   1.984  -0.003  1.00  0.83           H  
ATOM   5508  HE3 TRP A 356      17.979   0.367   3.768  1.00  0.83           H  
ATOM   5509  HZ2 TRP A 356      19.074   3.488   0.045  1.00  0.83           H  
ATOM   5510  HZ3 TRP A 356      16.396   2.113   3.078  1.00  0.83           H  
ATOM   5511  HH2 TRP A 356      16.930   3.662   1.245  1.00  0.83           H  
ATOM   5512  N   ILE A 357      22.707  -2.137   5.732  1.00  0.76           N  
ATOM   5513  CA  ILE A 357      22.829  -2.947   6.926  1.00  0.76           C  
ATOM   5514  C   ILE A 357      21.666  -2.731   7.853  1.00  0.76           C  
ATOM   5515  O   ILE A 357      21.419  -1.615   8.296  1.00  0.76           O  
ATOM   5516  CB  ILE A 357      24.089  -2.550   7.713  1.00  0.76           C  
ATOM   5517  CG1 ILE A 357      25.337  -2.882   6.926  1.00  0.76           C  
ATOM   5518  CG2 ILE A 357      24.067  -3.175   9.086  1.00  0.76           C  
ATOM   5519  CD1 ILE A 357      25.748  -1.805   5.977  1.00  0.76           C  
ATOM   5520  H   ILE A 357      22.970  -1.159   5.786  1.00  0.76           H  
ATOM   5521  HA  ILE A 357      22.870  -4.002   6.646  1.00  0.76           H  
ATOM   5522  HB  ILE A 357      24.095  -1.468   7.840  1.00  0.76           H  
ATOM   5523 1HG1 ILE A 357      26.152  -3.040   7.605  1.00  0.76           H  
ATOM   5524 2HG1 ILE A 357      25.166  -3.792   6.358  1.00  0.76           H  
ATOM   5525 1HG2 ILE A 357      24.933  -2.850   9.630  1.00  0.76           H  
ATOM   5526 2HG2 ILE A 357      23.179  -2.849   9.608  1.00  0.76           H  
ATOM   5527 3HG2 ILE A 357      24.051  -4.248   9.010  1.00  0.76           H  
ATOM   5528 1HD1 ILE A 357      26.634  -2.114   5.469  1.00  0.76           H  
ATOM   5529 2HD1 ILE A 357      24.960  -1.625   5.252  1.00  0.76           H  
ATOM   5530 3HD1 ILE A 357      25.946  -0.887   6.529  1.00  0.76           H  
ATOM   5531  N   SER A 358      20.942  -3.785   8.172  1.00  0.70           N  
ATOM   5532  CA  SER A 358      19.844  -3.620   9.103  1.00  0.70           C  
ATOM   5533  C   SER A 358      20.344  -3.639  10.532  1.00  0.70           C  
ATOM   5534  O   SER A 358      21.424  -4.172  10.805  1.00  0.70           O  
ATOM   5535  CB  SER A 358      18.834  -4.710   8.873  1.00  0.70           C  
ATOM   5536  OG  SER A 358      19.411  -5.974   9.110  1.00  0.70           O  
ATOM   5537  H   SER A 358      21.147  -4.711   7.772  1.00  0.70           H  
ATOM   5538  HA  SER A 358      19.363  -2.663   8.917  1.00  0.70           H  
ATOM   5539 1HB  SER A 358      17.983  -4.560   9.534  1.00  0.70           H  
ATOM   5540 2HB  SER A 358      18.472  -4.658   7.849  1.00  0.70           H  
ATOM   5541  HG  SER A 358      20.052  -6.109   8.350  1.00  0.70           H  
ATOM   5542  N   LYS A 359      19.517  -3.178  11.465  1.00  0.65           N  
ATOM   5543  CA  LYS A 359      19.874  -3.282  12.873  1.00  0.65           C  
ATOM   5544  C   LYS A 359      20.083  -4.745  13.239  1.00  0.65           C  
ATOM   5545  O   LYS A 359      20.999  -5.075  13.982  1.00  0.65           O  
ATOM   5546  CB  LYS A 359      18.794  -2.668  13.762  1.00  0.65           C  
ATOM   5547  CG  LYS A 359      19.045  -2.752  15.285  1.00  0.65           C  
ATOM   5548  CD  LYS A 359      20.201  -1.889  15.745  1.00  0.65           C  
ATOM   5549  CE  LYS A 359      20.166  -1.698  17.288  1.00  0.65           C  
ATOM   5550  NZ  LYS A 359      20.441  -2.974  18.070  1.00  0.65           N  
ATOM   5551  H   LYS A 359      18.659  -2.701  11.185  1.00  0.65           H  
ATOM   5552  HA  LYS A 359      20.813  -2.748  13.037  1.00  0.65           H  
ATOM   5553 1HB  LYS A 359      18.689  -1.607  13.508  1.00  0.65           H  
ATOM   5554 2HB  LYS A 359      17.838  -3.144  13.554  1.00  0.65           H  
ATOM   5555 1HG  LYS A 359      18.147  -2.440  15.815  1.00  0.65           H  
ATOM   5556 2HG  LYS A 359      19.262  -3.791  15.560  1.00  0.65           H  
ATOM   5557 1HD  LYS A 359      21.143  -2.363  15.461  1.00  0.65           H  
ATOM   5558 2HD  LYS A 359      20.138  -0.912  15.266  1.00  0.65           H  
ATOM   5559 1HE  LYS A 359      20.905  -0.958  17.570  1.00  0.65           H  
ATOM   5560 2HE  LYS A 359      19.179  -1.328  17.558  1.00  0.65           H  
ATOM   5561 1HZ  LYS A 359      20.401  -2.791  19.050  1.00  0.65           H  
ATOM   5562 2HZ  LYS A 359      19.798  -3.746  17.862  1.00  0.65           H  
ATOM   5563 3HZ  LYS A 359      21.364  -3.349  17.851  1.00  0.65           H  
ATOM   5564  N   GLN A 360      19.250  -5.638  12.694  1.00  0.62           N  
ATOM   5565  CA  GLN A 360      19.389  -7.055  13.010  1.00  0.62           C  
ATOM   5566  C   GLN A 360      20.736  -7.590  12.530  1.00  0.62           C  
ATOM   5567  O   GLN A 360      21.445  -8.248  13.293  1.00  0.62           O  
ATOM   5568  CB  GLN A 360      18.261  -7.860  12.360  1.00  0.62           C  
ATOM   5569  CG  GLN A 360      18.246  -9.355  12.696  1.00  0.62           C  
ATOM   5570  CD  GLN A 360      17.923  -9.642  14.158  1.00  0.62           C  
ATOM   5571  OE1 GLN A 360      17.187  -8.884  14.801  1.00  0.62           O  
ATOM   5572  NE2 GLN A 360      18.455 -10.744  14.685  1.00  0.62           N  
ATOM   5573  H   GLN A 360      18.522  -5.323  12.070  1.00  0.62           H  
ATOM   5574  HA  GLN A 360      19.339  -7.176  14.092  1.00  0.62           H  
ATOM   5575 1HB  GLN A 360      17.299  -7.441  12.654  1.00  0.62           H  
ATOM   5576 2HB  GLN A 360      18.337  -7.768  11.275  1.00  0.62           H  
ATOM   5577 1HG  GLN A 360      17.499  -9.849  12.079  1.00  0.62           H  
ATOM   5578 2HG  GLN A 360      19.237  -9.773  12.481  1.00  0.62           H  
ATOM   5579 1HE2 GLN A 360      18.271 -10.987  15.634  1.00  0.62           H  
ATOM   5580 2HE2 GLN A 360      19.055 -11.353  14.109  1.00  0.62           H  
ATOM   5581  N   GLU A 361      21.132  -7.265  11.294  1.00  0.61           N  
ATOM   5582  CA  GLU A 361      22.419  -7.763  10.798  1.00  0.61           C  
ATOM   5583  C   GLU A 361      23.560  -7.236  11.635  1.00  0.61           C  
ATOM   5584  O   GLU A 361      24.491  -7.973  11.968  1.00  0.61           O  
ATOM   5585  CB  GLU A 361      22.607  -7.374   9.341  1.00  0.61           C  
ATOM   5586  CG  GLU A 361      21.738  -8.165   8.386  1.00  0.61           C  
ATOM   5587  CD  GLU A 361      21.693  -7.570   7.039  1.00  0.61           C  
ATOM   5588  OE1 GLU A 361      21.313  -6.412   6.961  1.00  0.61           O  
ATOM   5589  OE2 GLU A 361      22.040  -8.233   6.084  1.00  0.61           O  
ATOM   5590  H   GLU A 361      20.537  -6.698  10.688  1.00  0.61           H  
ATOM   5591  HA  GLU A 361      22.417  -8.853  10.873  1.00  0.61           H  
ATOM   5592 1HB  GLU A 361      22.378  -6.313   9.219  1.00  0.61           H  
ATOM   5593 2HB  GLU A 361      23.645  -7.521   9.058  1.00  0.61           H  
ATOM   5594 1HG  GLU A 361      22.138  -9.176   8.310  1.00  0.61           H  
ATOM   5595 2HG  GLU A 361      20.731  -8.235   8.794  1.00  0.61           H  
ATOM   5596  N   TYR A 362      23.464  -5.976  12.023  1.00  0.61           N  
ATOM   5597  CA  TYR A 362      24.441  -5.386  12.906  1.00  0.61           C  
ATOM   5598  C   TYR A 362      24.500  -6.143  14.230  1.00  0.61           C  
ATOM   5599  O   TYR A 362      25.560  -6.558  14.680  1.00  0.61           O  
ATOM   5600  CB  TYR A 362      24.137  -3.925  13.138  1.00  0.61           C  
ATOM   5601  CG  TYR A 362      24.983  -3.338  14.173  1.00  0.61           C  
ATOM   5602  CD1 TYR A 362      26.261  -2.916  13.898  1.00  0.61           C  
ATOM   5603  CD2 TYR A 362      24.476  -3.249  15.448  1.00  0.61           C  
ATOM   5604  CE1 TYR A 362      27.011  -2.404  14.919  1.00  0.61           C  
ATOM   5605  CE2 TYR A 362      25.237  -2.754  16.457  1.00  0.61           C  
ATOM   5606  CZ  TYR A 362      26.496  -2.344  16.198  1.00  0.61           C  
ATOM   5607  OH  TYR A 362      27.270  -1.874  17.199  1.00  0.61           O  
ATOM   5608  H   TYR A 362      22.678  -5.406  11.699  1.00  0.61           H  
ATOM   5609  HA  TYR A 362      25.424  -5.476  12.444  1.00  0.61           H  
ATOM   5610 1HB  TYR A 362      24.285  -3.380  12.213  1.00  0.61           H  
ATOM   5611 2HB  TYR A 362      23.102  -3.798  13.431  1.00  0.61           H  
ATOM   5612  HD1 TYR A 362      26.665  -2.984  12.888  1.00  0.61           H  
ATOM   5613  HD2 TYR A 362      23.459  -3.593  15.652  1.00  0.61           H  
ATOM   5614  HE1 TYR A 362      28.010  -2.057  14.735  1.00  0.61           H  
ATOM   5615  HE2 TYR A 362      24.839  -2.698  17.474  1.00  0.61           H  
ATOM   5616  HH  TYR A 362      26.772  -1.867  18.054  1.00  0.61           H  
ATOM   5617  N   ASP A 363      23.351  -6.370  14.859  1.00  0.61           N  
ATOM   5618  CA  ASP A 363      23.356  -7.080  16.127  1.00  0.61           C  
ATOM   5619  C   ASP A 363      23.958  -8.494  16.005  1.00  0.61           C  
ATOM   5620  O   ASP A 363      24.613  -8.967  16.936  1.00  0.61           O  
ATOM   5621  CB  ASP A 363      21.939  -7.130  16.725  1.00  0.61           C  
ATOM   5622  CG  ASP A 363      21.453  -5.749  17.312  1.00  0.61           C  
ATOM   5623  OD1 ASP A 363      22.259  -4.853  17.487  1.00  0.61           O  
ATOM   5624  OD2 ASP A 363      20.270  -5.578  17.598  1.00  0.61           O  
ATOM   5625  H   ASP A 363      22.475  -6.032  14.465  1.00  0.61           H  
ATOM   5626  HA  ASP A 363      23.981  -6.516  16.819  1.00  0.61           H  
ATOM   5627 1HB  ASP A 363      21.240  -7.438  15.941  1.00  0.61           H  
ATOM   5628 2HB  ASP A 363      21.902  -7.885  17.509  1.00  0.61           H  
ATOM   5629  N   GLU A 364      23.761  -9.164  14.858  1.00  0.62           N  
ATOM   5630  CA  GLU A 364      24.297 -10.515  14.672  1.00  0.62           C  
ATOM   5631  C   GLU A 364      25.803 -10.561  14.324  1.00  0.62           C  
ATOM   5632  O   GLU A 364      26.546 -11.361  14.896  1.00  0.62           O  
ATOM   5633  CB  GLU A 364      23.520 -11.240  13.564  1.00  0.62           C  
ATOM   5634  CG  GLU A 364      22.056 -11.542  13.890  1.00  0.62           C  
ATOM   5635  CD  GLU A 364      21.326 -12.245  12.764  1.00  0.62           C  
ATOM   5636  OE1 GLU A 364      21.937 -12.537  11.757  1.00  0.62           O  
ATOM   5637  OE2 GLU A 364      20.133 -12.441  12.898  1.00  0.62           O  
ATOM   5638  H   GLU A 364      23.189  -8.738  14.127  1.00  0.62           H  
ATOM   5639  HA  GLU A 364      24.156 -11.060  15.604  1.00  0.62           H  
ATOM   5640 1HB  GLU A 364      23.531 -10.621  12.662  1.00  0.62           H  
ATOM   5641 2HB  GLU A 364      24.017 -12.178  13.323  1.00  0.62           H  
ATOM   5642 1HG  GLU A 364      22.022 -12.174  14.776  1.00  0.62           H  
ATOM   5643 2HG  GLU A 364      21.547 -10.613  14.127  1.00  0.62           H  
ATOM   5644  N   SER A 365      26.246  -9.730  13.365  1.00  0.64           N  
ATOM   5645  CA  SER A 365      27.648  -9.716  12.914  1.00  0.64           C  
ATOM   5646  C   SER A 365      28.491  -8.597  13.544  1.00  0.64           C  
ATOM   5647  O   SER A 365      29.709  -8.492  13.315  1.00  0.64           O  
ATOM   5648  CB  SER A 365      27.697  -9.592  11.407  1.00  0.64           C  
ATOM   5649  OG  SER A 365      27.122 -10.718  10.782  1.00  0.64           O  
ATOM   5650  H   SER A 365      25.587  -9.090  12.926  1.00  0.64           H  
ATOM   5651  HA  SER A 365      28.098 -10.668  13.192  1.00  0.64           H  
ATOM   5652 1HB  SER A 365      27.152  -8.695  11.113  1.00  0.64           H  
ATOM   5653 2HB  SER A 365      28.729  -9.468  11.082  1.00  0.64           H  
ATOM   5654  HG  SER A 365      26.196 -10.731  11.050  1.00  0.64           H  
ATOM   5655  N   GLY A 366      27.851  -7.757  14.334  1.00  0.65           N  
ATOM   5656  CA  GLY A 366      28.532  -6.658  14.967  1.00  0.65           C  
ATOM   5657  C   GLY A 366      28.854  -5.627  13.903  1.00  0.65           C  
ATOM   5658  O   GLY A 366      28.470  -5.787  12.743  1.00  0.65           O  
ATOM   5659  H   GLY A 366      26.852  -7.846  14.491  1.00  0.65           H  
ATOM   5660 1HA  GLY A 366      27.872  -6.233  15.725  1.00  0.65           H  
ATOM   5661 2HA  GLY A 366      29.434  -7.022  15.454  1.00  0.65           H  
ATOM   5662  N   PRO A 367      29.643  -4.616  14.247  1.00  0.67           N  
ATOM   5663  CA  PRO A 367      30.084  -3.518  13.410  1.00  0.67           C  
ATOM   5664  C   PRO A 367      30.814  -3.972  12.149  1.00  0.67           C  
ATOM   5665  O   PRO A 367      30.838  -3.246  11.155  1.00  0.67           O  
ATOM   5666  CB  PRO A 367      31.014  -2.762  14.353  1.00  0.67           C  
ATOM   5667  CG  PRO A 367      30.570  -3.112  15.742  1.00  0.67           C  
ATOM   5668  CD  PRO A 367      30.124  -4.534  15.647  1.00  0.67           C  
ATOM   5669  HA  PRO A 367      29.222  -2.900  13.127  1.00  0.67           H  
ATOM   5670 1HB  PRO A 367      32.059  -3.054  14.155  1.00  0.67           H  
ATOM   5671 2HB  PRO A 367      30.928  -1.686  14.159  1.00  0.67           H  
ATOM   5672 1HG  PRO A 367      31.415  -2.983  16.436  1.00  0.67           H  
ATOM   5673 2HG  PRO A 367      29.785  -2.427  16.089  1.00  0.67           H  
ATOM   5674 1HD  PRO A 367      30.968  -5.218  15.816  1.00  0.67           H  
ATOM   5675 2HD  PRO A 367      29.311  -4.677  16.369  1.00  0.67           H  
ATOM   5676  N   SER A 368      31.332  -5.212  12.143  1.00  0.70           N  
ATOM   5677  CA  SER A 368      32.074  -5.757  11.003  1.00  0.70           C  
ATOM   5678  C   SER A 368      31.213  -5.795   9.740  1.00  0.70           C  
ATOM   5679  O   SER A 368      31.725  -5.844   8.612  1.00  0.70           O  
ATOM   5680  CB  SER A 368      32.548  -7.168  11.305  1.00  0.70           C  
ATOM   5681  OG  SER A 368      31.473  -8.100  11.340  1.00  0.70           O  
ATOM   5682  H   SER A 368      31.250  -5.791  12.964  1.00  0.70           H  
ATOM   5683  HA  SER A 368      32.940  -5.117  10.820  1.00  0.70           H  
ATOM   5684 1HB  SER A 368      33.263  -7.471  10.544  1.00  0.70           H  
ATOM   5685 2HB  SER A 368      33.068  -7.177  12.262  1.00  0.70           H  
ATOM   5686  HG  SER A 368      30.983  -7.998  12.195  1.00  0.70           H  
ATOM   5687  N   ILE A 369      29.900  -5.730   9.933  1.00  0.73           N  
ATOM   5688  CA  ILE A 369      28.929  -5.721   8.866  1.00  0.73           C  
ATOM   5689  C   ILE A 369      29.141  -4.547   7.900  1.00  0.73           C  
ATOM   5690  O   ILE A 369      28.791  -4.620   6.721  1.00  0.73           O  
ATOM   5691  CB  ILE A 369      27.538  -5.672   9.489  1.00  0.73           C  
ATOM   5692  CG1 ILE A 369      26.484  -6.004   8.443  1.00  0.73           C  
ATOM   5693  CG2 ILE A 369      27.286  -4.319  10.178  1.00  0.73           C  
ATOM   5694  CD1 ILE A 369      26.558  -7.408   7.928  1.00  0.73           C  
ATOM   5695  H   ILE A 369      29.548  -5.691  10.893  1.00  0.73           H  
ATOM   5696  HA  ILE A 369      29.027  -6.651   8.312  1.00  0.73           H  
ATOM   5697  HB  ILE A 369      27.477  -6.443  10.256  1.00  0.73           H  
ATOM   5698 1HG1 ILE A 369      25.510  -5.869   8.878  1.00  0.73           H  
ATOM   5699 2HG1 ILE A 369      26.599  -5.341   7.602  1.00  0.73           H  
ATOM   5700 1HG2 ILE A 369      26.318  -4.341  10.645  1.00  0.73           H  
ATOM   5701 2HG2 ILE A 369      28.042  -4.154  10.933  1.00  0.73           H  
ATOM   5702 3HG2 ILE A 369      27.321  -3.515   9.467  1.00  0.73           H  
ATOM   5703 1HD1 ILE A 369      25.767  -7.560   7.191  1.00  0.73           H  
ATOM   5704 2HD1 ILE A 369      27.530  -7.577   7.462  1.00  0.73           H  
ATOM   5705 3HD1 ILE A 369      26.422  -8.105   8.755  1.00  0.73           H  
ATOM   5706  N   VAL A 370      29.725  -3.450   8.384  1.00  0.77           N  
ATOM   5707  CA  VAL A 370      29.948  -2.305   7.521  1.00  0.77           C  
ATOM   5708  C   VAL A 370      30.987  -2.653   6.488  1.00  0.77           C  
ATOM   5709  O   VAL A 370      30.815  -2.417   5.296  1.00  0.77           O  
ATOM   5710  CB  VAL A 370      30.491  -1.135   8.327  1.00  0.77           C  
ATOM   5711  CG1 VAL A 370      30.862   0.045   7.397  1.00  0.77           C  
ATOM   5712  CG2 VAL A 370      29.510  -0.750   9.326  1.00  0.77           C  
ATOM   5713  H   VAL A 370      30.027  -3.422   9.360  1.00  0.77           H  
ATOM   5714  HA  VAL A 370      29.012  -2.034   7.035  1.00  0.77           H  
ATOM   5715  HB  VAL A 370      31.405  -1.449   8.838  1.00  0.77           H  
ATOM   5716 1HG1 VAL A 370      31.257   0.855   7.998  1.00  0.77           H  
ATOM   5717 2HG1 VAL A 370      31.611  -0.272   6.672  1.00  0.77           H  
ATOM   5718 3HG1 VAL A 370      29.976   0.390   6.875  1.00  0.77           H  
ATOM   5719 1HG2 VAL A 370      29.937   0.054   9.905  1.00  0.77           H  
ATOM   5720 2HG2 VAL A 370      28.590  -0.422   8.838  1.00  0.77           H  
ATOM   5721 3HG2 VAL A 370      29.296  -1.595   9.979  1.00  0.77           H  
ATOM   5722  N   HIS A 371      32.073  -3.252   6.955  1.00  0.83           N  
ATOM   5723  CA  HIS A 371      33.179  -3.644   6.103  1.00  0.83           C  
ATOM   5724  C   HIS A 371      32.683  -4.634   5.059  1.00  0.83           C  
ATOM   5725  O   HIS A 371      32.978  -4.513   3.870  1.00  0.83           O  
ATOM   5726  CB  HIS A 371      34.302  -4.254   6.948  1.00  0.83           C  
ATOM   5727  CG  HIS A 371      35.541  -4.621   6.180  1.00  0.83           C  
ATOM   5728  ND1 HIS A 371      36.440  -3.676   5.713  1.00  0.83           N  
ATOM   5729  CD2 HIS A 371      36.035  -5.824   5.807  1.00  0.83           C  
ATOM   5730  CE1 HIS A 371      37.432  -4.287   5.088  1.00  0.83           C  
ATOM   5731  NE2 HIS A 371      37.211  -5.590   5.130  1.00  0.83           N  
ATOM   5732  H   HIS A 371      32.129  -3.448   7.947  1.00  0.83           H  
ATOM   5733  HA  HIS A 371      33.572  -2.772   5.583  1.00  0.83           H  
ATOM   5734 1HB  HIS A 371      34.572  -3.558   7.735  1.00  0.83           H  
ATOM   5735 2HB  HIS A 371      33.934  -5.156   7.436  1.00  0.83           H  
ATOM   5736  HD2 HIS A 371      35.584  -6.797   6.009  1.00  0.83           H  
ATOM   5737  HE1 HIS A 371      38.286  -3.799   4.619  1.00  0.83           H  
ATOM   5738  HE2 HIS A 371      37.806  -6.303   4.731  1.00  0.83           H  
ATOM   5739  N   ARG A 372      31.921  -5.622   5.520  1.00  0.92           N  
ATOM   5740  CA  ARG A 372      31.401  -6.673   4.658  1.00  0.92           C  
ATOM   5741  C   ARG A 372      30.430  -6.194   3.560  1.00  0.92           C  
ATOM   5742  O   ARG A 372      30.392  -6.785   2.478  1.00  0.92           O  
ATOM   5743  CB  ARG A 372      30.696  -7.714   5.510  1.00  0.92           C  
ATOM   5744  CG  ARG A 372      31.618  -8.562   6.384  1.00  0.92           C  
ATOM   5745  CD  ARG A 372      30.854  -9.508   7.250  1.00  0.92           C  
ATOM   5746  NE  ARG A 372      31.739 -10.329   8.070  1.00  0.92           N  
ATOM   5747  CZ  ARG A 372      31.326 -11.209   9.006  1.00  0.92           C  
ATOM   5748  NH1 ARG A 372      30.044 -11.383   9.230  1.00  0.92           N  
ATOM   5749  NH2 ARG A 372      32.215 -11.901   9.699  1.00  0.92           N  
ATOM   5750  H   ARG A 372      31.717  -5.653   6.521  1.00  0.92           H  
ATOM   5751  HA  ARG A 372      32.252  -7.149   4.172  1.00  0.92           H  
ATOM   5752 1HB  ARG A 372      29.989  -7.212   6.165  1.00  0.92           H  
ATOM   5753 2HB  ARG A 372      30.127  -8.384   4.869  1.00  0.92           H  
ATOM   5754 1HG  ARG A 372      32.295  -9.136   5.754  1.00  0.92           H  
ATOM   5755 2HG  ARG A 372      32.198  -7.902   7.034  1.00  0.92           H  
ATOM   5756 1HD  ARG A 372      30.208  -8.935   7.920  1.00  0.92           H  
ATOM   5757 2HD  ARG A 372      30.247 -10.166   6.633  1.00  0.92           H  
ATOM   5758  HE  ARG A 372      32.735 -10.226   7.931  1.00  0.92           H  
ATOM   5759 1HH1 ARG A 372      29.362 -10.857   8.706  1.00  0.92           H  
ATOM   5760 2HH1 ARG A 372      29.736 -12.039   9.934  1.00  0.92           H  
ATOM   5761 1HH2 ARG A 372      33.203 -11.769   9.529  1.00  0.92           H  
ATOM   5762 2HH2 ARG A 372      31.906 -12.558  10.399  1.00  0.92           H  
ATOM   5763  N   LYS A 373      29.637  -5.148   3.829  1.00  1.02           N  
ATOM   5764  CA  LYS A 373      28.637  -4.690   2.857  1.00  1.02           C  
ATOM   5765  C   LYS A 373      28.919  -3.358   2.120  1.00  1.02           C  
ATOM   5766  O   LYS A 373      28.515  -3.179   0.966  1.00  1.02           O  
ATOM   5767  CB  LYS A 373      27.302  -4.540   3.581  1.00  1.02           C  
ATOM   5768  CG  LYS A 373      26.739  -5.802   4.230  1.00  1.02           C  
ATOM   5769  CD  LYS A 373      26.397  -6.872   3.211  1.00  1.02           C  
ATOM   5770  CE  LYS A 373      25.740  -8.078   3.887  1.00  1.02           C  
ATOM   5771  NZ  LYS A 373      25.419  -9.159   2.913  1.00  1.02           N  
ATOM   5772  H   LYS A 373      29.677  -4.706   4.749  1.00  1.02           H  
ATOM   5773  HA  LYS A 373      28.536  -5.463   2.097  1.00  1.02           H  
ATOM   5774 1HB  LYS A 373      27.435  -3.823   4.371  1.00  1.02           H  
ATOM   5775 2HB  LYS A 373      26.556  -4.142   2.897  1.00  1.02           H  
ATOM   5776 1HG  LYS A 373      27.471  -6.194   4.938  1.00  1.02           H  
ATOM   5777 2HG  LYS A 373      25.834  -5.545   4.783  1.00  1.02           H  
ATOM   5778 1HD  LYS A 373      25.707  -6.457   2.468  1.00  1.02           H  
ATOM   5779 2HD  LYS A 373      27.308  -7.195   2.703  1.00  1.02           H  
ATOM   5780 1HE  LYS A 373      26.418  -8.472   4.643  1.00  1.02           H  
ATOM   5781 2HE  LYS A 373      24.815  -7.755   4.375  1.00  1.02           H  
ATOM   5782 1HZ  LYS A 373      24.988  -9.932   3.402  1.00  1.02           H  
ATOM   5783 2HZ  LYS A 373      24.777  -8.803   2.215  1.00  1.02           H  
ATOM   5784 3HZ  LYS A 373      26.269  -9.472   2.464  1.00  1.02           H  
ATOM   5785  N   CYS A 374      29.605  -2.413   2.755  1.00  1.14           N  
ATOM   5786  CA  CYS A 374      29.715  -1.061   2.201  1.00  1.14           C  
ATOM   5787  C   CYS A 374      30.838  -0.788   1.204  1.00  1.14           C  
ATOM   5788  O   CYS A 374      31.760  -0.012   1.493  1.00  1.14           O  
ATOM   5789  CB  CYS A 374      29.823  -0.084   3.338  1.00  1.14           C  
ATOM   5790  SG  CYS A 374      28.384  -0.101   4.401  1.00  1.14           S  
ATOM   5791  H   CYS A 374      30.002  -2.590   3.674  1.00  1.14           H  
ATOM   5792  HA  CYS A 374      28.787  -0.850   1.687  1.00  1.14           H  
ATOM   5793 1HB  CYS A 374      30.696  -0.311   3.942  1.00  1.14           H  
ATOM   5794 2HB  CYS A 374      29.938   0.915   2.938  1.00  1.14           H  
ATOM   5795  HG  CYS A 374      28.624  -1.312   4.902  1.00  1.14           H  
ATOM   5796  N   PHE A 375      30.682  -1.383   0.016  1.00  1.26           N  
ATOM   5797  CA  PHE A 375      31.600  -1.302  -1.133  1.00  1.26           C  
ATOM   5798  C   PHE A 375      32.892  -2.079  -0.886  1.00  1.26           C  
ATOM   5799  O   PHE A 375      33.003  -3.233  -1.304  1.00  1.26           O  
ATOM   5800  OXT PHE A 375      33.897  -1.477  -0.515  1.00  1.26           O  
ATOM   5801  CB  PHE A 375      31.937   0.163  -1.536  1.00  1.26           C  
ATOM   5802  CG  PHE A 375      30.769   0.986  -2.131  1.00  1.26           C  
ATOM   5803  CD1 PHE A 375      29.891   1.711  -1.333  1.00  1.26           C  
ATOM   5804  CD2 PHE A 375      30.571   1.033  -3.510  1.00  1.26           C  
ATOM   5805  CE1 PHE A 375      28.855   2.442  -1.910  1.00  1.26           C  
ATOM   5806  CE2 PHE A 375      29.540   1.756  -4.072  1.00  1.26           C  
ATOM   5807  CZ  PHE A 375      28.679   2.463  -3.271  1.00  1.26           C  
ATOM   5808  H   PHE A 375      29.858  -1.985  -0.045  1.00  1.26           H  
ATOM   5809  HA  PHE A 375      31.101  -1.760  -1.986  1.00  1.26           H  
ATOM   5810 1HB  PHE A 375      32.340   0.712  -0.695  1.00  1.26           H  
ATOM   5811 2HB  PHE A 375      32.727   0.136  -2.286  1.00  1.26           H  
ATOM   5812  HD1 PHE A 375      30.012   1.702  -0.245  1.00  1.26           H  
ATOM   5813  HD2 PHE A 375      31.242   0.493  -4.151  1.00  1.26           H  
ATOM   5814  HE1 PHE A 375      28.176   2.993  -1.275  1.00  1.26           H  
ATOM   5815  HE2 PHE A 375      29.418   1.768  -5.158  1.00  1.26           H  
ATOM   5816  HZ  PHE A 375      27.866   3.034  -3.714  1.00  1.26           H  
ENDMDL

